USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1236 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 128 CYS SG : rot -71:sc= -4.14! USER MOD Set 1.2: A 129 GLN :FLIP amide:sc= -5.16! C(o=-23!,f=-15!) USER MOD Set 1.3: A 137 LYS NZ :NH3+ -107:sc= -5.49! (180deg=-2.2!) USER MOD Set 2.1: A 37 SER OG : rot 1:sc= 0.356! USER MOD Set 2.2: A 117 GLN : amide:sc= 0 K(o=0.36,f=-2.1!) USER MOD Set 3.1: A 19 CYS SG : rot 65:sc= 0.528 USER MOD Set 3.2: A 106 TYR OH : rot 51:sc=0.000693 USER MOD Set 4.1: A 86 ASN :FLIP amide:sc= -5.58! C(o=-14!,f=-5.6!) USER MOD Set 4.2: A 95 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 44 THR OG1 : rot -130:sc= -1.93! USER MOD Set 5.2: A 47 LYS NZ :NH3+ 142:sc= -1.22! (180deg=-0.103) USER MOD Single : A 1 GLY N :NH3+ 139:sc= 0.0264 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 MET CE :methyl 132:sc= -0.209 (180deg=-1.27!) USER MOD Single : A 11 CYS SG : rot -117:sc= -10.2! USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= -0.482 X(o=-0.48,f=0) USER MOD Single : A 27 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 35 GLN :FLIP amide:sc= -4.45! C(o=-6.3!,f=-4.5!) USER MOD Single : A 41 HIS :FLIP no HD1:sc= -3.77! C(o=-6.4!,f=-3.8!) USER MOD Single : A 42 HIS : no HD1:sc= -8.67! C(o=-8.7!,f=-16!) USER MOD Single : A 49 HIS :FLIP no HD1:sc= -8.57! C(o=-13!,f=-8.6!) USER MOD Single : A 59 THR OG1 : rot 80:sc= -5.92! USER MOD Single : A 64 THR OG1 : rot 63:sc= -3.06! USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 GLN : amide:sc= -7.12! C(o=-7.1!,f=-13!) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 160:sc= -5.49! (180deg=-6.64!) USER MOD Single : A 87 TYR OH : rot 180:sc= -2.36 USER MOD Single : A 91 ASN : amide:sc= -0.0508 K(o=-0.051,f=-2.1!) USER MOD Single : A 92 LYS NZ :NH3+ 144:sc= -0.28 (180deg=-1.72!) USER MOD Single : A 94 LYS NZ :NH3+ 148:sc= -0.557 (180deg=-1.92!) USER MOD Single : A 98 TYR OH : rot -170:sc= 0.614 USER MOD Single : A 104 LYS NZ :NH3+ -144:sc= -1.33! (180deg=-2.07!) USER MOD Single : A 113 SER OG : rot 93:sc= 0.608 USER MOD Single : A 114 HIS :FLIP no HD1:sc= -1.7! C(o=-2.2!,f=-1.7!) USER MOD Single : A 116 HIS : no HD1:sc= -1.95 K(o=-2,f=-4.7!) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc=-0.00173 K(o=-0.0017,f=-2!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 MET CE :methyl 147:sc= -6.92! (180deg=-9.65!) USER MOD Single : A 141 GLN :FLIP amide:sc= 0 F(o=-1.5!,f=0) USER MOD Single : A 144 HIS : no HE2:sc= -13.3! C(o=-13!,f=-19!) USER MOD Single : A 145 GLN : amide:sc= -0.469 K(o=-0.47,f=-3!) USER MOD Single : A 148 CYS SG : rot 55:sc= 1.24 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 22.217 -11.142 -12.233 1.00 0.00 N ATOM 2 CA GLY A 1 21.389 -10.011 -11.864 1.00 0.00 C ATOM 3 C GLY A 1 20.483 -10.379 -10.697 1.00 0.00 C ATOM 4 O GLY A 1 19.936 -11.478 -10.655 1.00 0.00 O ATOM 0 H1 GLY A 1 22.276 -11.205 -13.269 1.00 0.00 H new ATOM 0 H2 GLY A 1 23.171 -11.017 -11.839 1.00 0.00 H new ATOM 0 H3 GLY A 1 21.798 -12.016 -11.856 1.00 0.00 H new ATOM 0 HA2 GLY A 1 22.019 -9.164 -11.592 1.00 0.00 H new ATOM 0 HA3 GLY A 1 20.786 -9.699 -12.717 1.00 0.00 H new ATOM 8 N PRO A 2 20.326 -9.453 -9.748 1.00 0.00 N ATOM 9 CA PRO A 2 19.505 -9.625 -8.569 1.00 0.00 C ATOM 10 C PRO A 2 18.035 -9.577 -8.959 1.00 0.00 C ATOM 11 O PRO A 2 17.202 -10.226 -8.329 1.00 0.00 O ATOM 12 CB PRO A 2 19.870 -8.450 -7.663 1.00 0.00 C ATOM 13 CG PRO A 2 20.254 -7.360 -8.662 1.00 0.00 C ATOM 14 CD PRO A 2 20.952 -8.149 -9.768 1.00 0.00 C ATOM 0 HA PRO A 2 19.671 -10.581 -8.072 1.00 0.00 H new ATOM 0 HB2 PRO A 2 19.032 -8.147 -7.036 1.00 0.00 H new ATOM 0 HB3 PRO A 2 20.695 -8.695 -6.995 1.00 0.00 H new ATOM 0 HG2 PRO A 2 19.380 -6.827 -9.035 1.00 0.00 H new ATOM 0 HG3 PRO A 2 20.915 -6.617 -8.216 1.00 0.00 H new ATOM 0 HD2 PRO A 2 20.827 -7.666 -10.737 1.00 0.00 H new ATOM 0 HD3 PRO A 2 22.024 -8.223 -9.584 1.00 0.00 H new ATOM 22 N LEU A 3 17.678 -8.839 -9.964 1.00 0.00 N ATOM 23 CA LEU A 3 16.247 -8.760 -10.376 1.00 0.00 C ATOM 24 C LEU A 3 15.751 -10.151 -10.773 1.00 0.00 C ATOM 25 O LEU A 3 14.605 -10.496 -10.566 1.00 0.00 O ATOM 26 CB LEU A 3 16.115 -7.815 -11.573 1.00 0.00 C ATOM 27 CG LEU A 3 16.396 -6.379 -11.129 1.00 0.00 C ATOM 28 CD1 LEU A 3 17.867 -6.241 -10.730 1.00 0.00 C ATOM 29 CD2 LEU A 3 16.096 -5.425 -12.285 1.00 0.00 C ATOM 0 H LEU A 3 18.319 -8.280 -10.527 1.00 0.00 H new ATOM 0 HA LEU A 3 15.650 -8.385 -9.544 1.00 0.00 H new ATOM 0 HB2 LEU A 3 16.813 -8.107 -12.358 1.00 0.00 H new ATOM 0 HB3 LEU A 3 15.113 -7.886 -11.996 1.00 0.00 H new ATOM 0 HG LEU A 3 15.764 -6.135 -10.275 1.00 0.00 H new ATOM 0 HD11 LEU A 3 18.064 -5.216 -10.414 1.00 0.00 H new ATOM 0 HD12 LEU A 3 18.087 -6.923 -9.908 1.00 0.00 H new ATOM 0 HD13 LEU A 3 18.500 -6.486 -11.583 1.00 0.00 H new ATOM 0 HD21 LEU A 3 16.295 -4.400 -11.972 1.00 0.00 H new ATOM 0 HD22 LEU A 3 16.730 -5.674 -13.136 1.00 0.00 H new ATOM 0 HD23 LEU A 3 15.049 -5.520 -12.572 1.00 0.00 H new ATOM 41 N GLY A 4 16.605 -10.948 -11.352 1.00 0.00 N ATOM 42 CA GLY A 4 16.180 -12.311 -11.773 1.00 0.00 C ATOM 43 C GLY A 4 15.543 -13.044 -10.591 1.00 0.00 C ATOM 44 O GLY A 4 14.595 -13.786 -10.749 1.00 0.00 O ATOM 0 H GLY A 4 17.578 -10.714 -11.552 1.00 0.00 H new ATOM 0 HA2 GLY A 4 15.469 -12.242 -12.596 1.00 0.00 H new ATOM 0 HA3 GLY A 4 17.039 -12.872 -12.141 1.00 0.00 H new ATOM 48 N SER A 5 16.058 -12.846 -9.407 1.00 0.00 N ATOM 49 CA SER A 5 15.479 -13.536 -8.218 1.00 0.00 C ATOM 50 C SER A 5 15.018 -12.512 -7.182 1.00 0.00 C ATOM 51 O SER A 5 15.540 -11.418 -7.094 1.00 0.00 O ATOM 52 CB SER A 5 16.536 -14.442 -7.587 1.00 0.00 C ATOM 53 OG SER A 5 17.641 -13.654 -7.169 1.00 0.00 O ATOM 0 H SER A 5 16.853 -12.238 -9.212 1.00 0.00 H new ATOM 0 HA SER A 5 14.624 -14.130 -8.541 1.00 0.00 H new ATOM 0 HB2 SER A 5 16.113 -14.976 -6.736 1.00 0.00 H new ATOM 0 HB3 SER A 5 16.862 -15.194 -8.305 1.00 0.00 H new ATOM 0 HG SER A 5 18.320 -14.232 -6.762 1.00 0.00 H new ATOM 59 N MET A 6 14.054 -12.873 -6.382 1.00 0.00 N ATOM 60 CA MET A 6 13.559 -11.946 -5.326 1.00 0.00 C ATOM 61 C MET A 6 13.027 -10.663 -5.957 1.00 0.00 C ATOM 62 O MET A 6 13.589 -10.133 -6.895 1.00 0.00 O ATOM 63 CB MET A 6 14.711 -11.602 -4.383 1.00 0.00 C ATOM 64 CG MET A 6 15.489 -12.874 -4.043 1.00 0.00 C ATOM 65 SD MET A 6 16.564 -12.560 -2.621 1.00 0.00 S ATOM 66 CE MET A 6 15.262 -12.446 -1.370 1.00 0.00 C ATOM 0 H MET A 6 13.584 -13.778 -6.415 1.00 0.00 H new ATOM 0 HA MET A 6 12.754 -12.431 -4.774 1.00 0.00 H new ATOM 0 HB2 MET A 6 15.372 -10.873 -4.851 1.00 0.00 H new ATOM 0 HB3 MET A 6 14.325 -11.145 -3.472 1.00 0.00 H new ATOM 0 HG2 MET A 6 14.798 -13.687 -3.818 1.00 0.00 H new ATOM 0 HG3 MET A 6 16.084 -13.189 -4.900 1.00 0.00 H new ATOM 0 HE1 MET A 6 15.529 -13.060 -0.510 1.00 0.00 H new ATOM 0 HE2 MET A 6 15.150 -11.409 -1.055 1.00 0.00 H new ATOM 0 HE3 MET A 6 14.321 -12.801 -1.791 1.00 0.00 H new ATOM 76 N ALA A 7 11.944 -10.157 -5.439 1.00 0.00 N ATOM 77 CA ALA A 7 11.364 -8.905 -5.992 1.00 0.00 C ATOM 78 C ALA A 7 11.898 -7.705 -5.215 1.00 0.00 C ATOM 79 O ALA A 7 12.162 -7.778 -4.032 1.00 0.00 O ATOM 80 CB ALA A 7 9.844 -8.954 -5.872 1.00 0.00 C ATOM 0 H ALA A 7 11.434 -10.559 -4.653 1.00 0.00 H new ATOM 0 HA ALA A 7 11.644 -8.809 -7.041 1.00 0.00 H new ATOM 0 HB1 ALA A 7 9.417 -8.036 -6.277 1.00 0.00 H new ATOM 0 HB2 ALA A 7 9.462 -9.809 -6.430 1.00 0.00 H new ATOM 0 HB3 ALA A 7 9.565 -9.052 -4.823 1.00 0.00 H new ATOM 86 N LEU A 8 12.054 -6.601 -5.882 1.00 0.00 N ATOM 87 CA LEU A 8 12.567 -5.381 -5.209 1.00 0.00 C ATOM 88 C LEU A 8 11.696 -4.210 -5.649 1.00 0.00 C ATOM 89 O LEU A 8 10.898 -3.688 -4.897 1.00 0.00 O ATOM 90 CB LEU A 8 14.014 -5.120 -5.640 1.00 0.00 C ATOM 91 CG LEU A 8 14.576 -6.347 -6.364 1.00 0.00 C ATOM 92 CD1 LEU A 8 15.632 -5.899 -7.374 1.00 0.00 C ATOM 93 CD2 LEU A 8 15.207 -7.299 -5.346 1.00 0.00 C ATOM 0 H LEU A 8 11.846 -6.490 -6.874 1.00 0.00 H new ATOM 0 HA LEU A 8 12.538 -5.505 -4.126 1.00 0.00 H new ATOM 0 HB2 LEU A 8 14.055 -4.250 -6.296 1.00 0.00 H new ATOM 0 HB3 LEU A 8 14.626 -4.891 -4.768 1.00 0.00 H new ATOM 0 HG LEU A 8 13.770 -6.863 -6.886 1.00 0.00 H new ATOM 0 HD11 LEU A 8 16.034 -6.770 -7.891 1.00 0.00 H new ATOM 0 HD12 LEU A 8 15.178 -5.224 -8.100 1.00 0.00 H new ATOM 0 HD13 LEU A 8 16.438 -5.383 -6.853 1.00 0.00 H new ATOM 0 HD21 LEU A 8 15.606 -8.172 -5.863 1.00 0.00 H new ATOM 0 HD22 LEU A 8 16.014 -6.788 -4.821 1.00 0.00 H new ATOM 0 HD23 LEU A 8 14.451 -7.617 -4.628 1.00 0.00 H new ATOM 105 N ARG A 9 11.835 -3.818 -6.882 1.00 0.00 N ATOM 106 CA ARG A 9 11.009 -2.704 -7.413 1.00 0.00 C ATOM 107 C ARG A 9 9.990 -3.282 -8.389 1.00 0.00 C ATOM 108 O ARG A 9 10.335 -3.979 -9.321 1.00 0.00 O ATOM 109 CB ARG A 9 11.906 -1.682 -8.120 1.00 0.00 C ATOM 110 CG ARG A 9 11.245 -1.205 -9.417 1.00 0.00 C ATOM 111 CD ARG A 9 12.073 -0.068 -10.019 1.00 0.00 C ATOM 112 NE ARG A 9 13.398 -0.596 -10.453 1.00 0.00 N ATOM 113 CZ ARG A 9 14.421 0.209 -10.556 1.00 0.00 C ATOM 114 NH1 ARG A 9 14.283 1.477 -10.289 1.00 0.00 N ATOM 115 NH2 ARG A 9 15.584 -0.255 -10.926 1.00 0.00 N ATOM 0 H ARG A 9 12.491 -4.225 -7.549 1.00 0.00 H new ATOM 0 HA ARG A 9 10.491 -2.198 -6.599 1.00 0.00 H new ATOM 0 HB2 ARG A 9 12.089 -0.832 -7.463 1.00 0.00 H new ATOM 0 HB3 ARG A 9 12.875 -2.129 -8.340 1.00 0.00 H new ATOM 0 HG2 ARG A 9 11.170 -2.030 -10.125 1.00 0.00 H new ATOM 0 HG3 ARG A 9 10.229 -0.864 -9.217 1.00 0.00 H new ATOM 0 HD2 ARG A 9 11.548 0.369 -10.868 1.00 0.00 H new ATOM 0 HD3 ARG A 9 12.208 0.726 -9.285 1.00 0.00 H new ATOM 0 HE ARG A 9 13.506 -1.587 -10.670 1.00 0.00 H new ATOM 0 HH11 ARG A 9 13.375 1.841 -9.999 1.00 0.00 H new ATOM 0 HH12 ARG A 9 15.083 2.105 -10.370 1.00 0.00 H new ATOM 0 HH21 ARG A 9 15.694 -1.247 -11.135 1.00 0.00 H new ATOM 0 HH22 ARG A 9 16.382 0.375 -11.006 1.00 0.00 H new ATOM 129 N ALA A 10 8.737 -3.006 -8.177 1.00 0.00 N ATOM 130 CA ALA A 10 7.694 -3.545 -9.088 1.00 0.00 C ATOM 131 C ALA A 10 7.000 -2.382 -9.780 1.00 0.00 C ATOM 132 O ALA A 10 7.176 -1.237 -9.421 1.00 0.00 O ATOM 133 CB ALA A 10 6.676 -4.354 -8.280 1.00 0.00 C ATOM 0 H ALA A 10 8.389 -2.429 -7.411 1.00 0.00 H new ATOM 0 HA ALA A 10 8.150 -4.196 -9.834 1.00 0.00 H new ATOM 0 HB1 ALA A 10 5.911 -4.749 -8.949 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.182 -5.180 -7.780 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.209 -3.710 -7.535 1.00 0.00 H new ATOM 139 N CYS A 11 6.228 -2.651 -10.786 1.00 0.00 N ATOM 140 CA CYS A 11 5.546 -1.542 -11.495 1.00 0.00 C ATOM 141 C CYS A 11 4.160 -1.997 -11.948 1.00 0.00 C ATOM 142 O CYS A 11 3.940 -3.157 -12.231 1.00 0.00 O ATOM 143 CB CYS A 11 6.393 -1.129 -12.696 1.00 0.00 C ATOM 144 SG CYS A 11 8.030 -1.892 -12.570 1.00 0.00 S ATOM 0 H CYS A 11 6.039 -3.586 -11.148 1.00 0.00 H new ATOM 0 HA CYS A 11 5.428 -0.688 -10.828 1.00 0.00 H new ATOM 0 HB2 CYS A 11 5.906 -1.438 -13.621 1.00 0.00 H new ATOM 0 HB3 CYS A 11 6.488 -0.044 -12.732 1.00 0.00 H new ATOM 0 HG CYS A 11 8.934 -0.964 -12.465 1.00 0.00 H new ATOM 150 N GLY A 12 3.224 -1.093 -12.013 1.00 0.00 N ATOM 151 CA GLY A 12 1.847 -1.474 -12.445 1.00 0.00 C ATOM 152 C GLY A 12 1.188 -0.299 -13.166 1.00 0.00 C ATOM 153 O GLY A 12 1.736 0.782 -13.244 1.00 0.00 O ATOM 0 H GLY A 12 3.351 -0.107 -11.786 1.00 0.00 H new ATOM 0 HA2 GLY A 12 1.890 -2.340 -13.105 1.00 0.00 H new ATOM 0 HA3 GLY A 12 1.251 -1.762 -11.579 1.00 0.00 H new ATOM 157 N LEU A 13 0.006 -0.502 -13.686 1.00 0.00 N ATOM 158 CA LEU A 13 -0.696 0.607 -14.392 1.00 0.00 C ATOM 159 C LEU A 13 -1.954 1.002 -13.633 1.00 0.00 C ATOM 160 O LEU A 13 -2.828 0.188 -13.412 1.00 0.00 O ATOM 161 CB LEU A 13 -1.162 0.154 -15.782 1.00 0.00 C ATOM 162 CG LEU A 13 0.013 -0.112 -16.712 1.00 0.00 C ATOM 163 CD1 LEU A 13 -0.539 -0.491 -18.086 1.00 0.00 C ATOM 164 CD2 LEU A 13 0.856 1.153 -16.849 1.00 0.00 C ATOM 0 H LEU A 13 -0.502 -1.386 -13.652 1.00 0.00 H new ATOM 0 HA LEU A 13 0.006 1.437 -14.463 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -1.763 -0.751 -15.687 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -1.805 0.919 -16.217 1.00 0.00 H new ATOM 0 HG LEU A 13 0.631 -0.915 -16.310 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.288 -0.686 -18.769 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -1.155 -1.386 -17.997 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -1.144 0.328 -18.474 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.697 0.960 -17.515 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.244 1.955 -17.261 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.231 1.449 -15.869 1.00 0.00 H new ATOM 176 N ILE A 14 -2.105 2.251 -13.303 1.00 0.00 N ATOM 177 CA ILE A 14 -3.368 2.660 -12.650 1.00 0.00 C ATOM 178 C ILE A 14 -4.435 2.516 -13.727 1.00 0.00 C ATOM 179 O ILE A 14 -4.698 3.431 -14.479 1.00 0.00 O ATOM 180 CB ILE A 14 -3.269 4.120 -12.201 1.00 0.00 C ATOM 181 CG1 ILE A 14 -2.293 4.229 -11.033 1.00 0.00 C ATOM 182 CG2 ILE A 14 -4.644 4.643 -11.786 1.00 0.00 C ATOM 183 CD1 ILE A 14 -2.770 3.356 -9.870 1.00 0.00 C ATOM 0 H ILE A 14 -1.421 2.992 -13.455 1.00 0.00 H new ATOM 0 HA ILE A 14 -3.592 2.059 -11.769 1.00 0.00 H new ATOM 0 HB ILE A 14 -2.906 4.724 -13.032 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -1.298 3.916 -11.349 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -2.213 5.267 -10.711 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -4.558 5.682 -11.469 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -5.329 4.577 -12.632 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -5.028 4.043 -10.961 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.068 3.440 -9.041 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -3.756 3.689 -9.546 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -2.826 2.317 -10.194 1.00 0.00 H new ATOM 195 N ILE A 15 -5.018 1.357 -13.844 1.00 0.00 N ATOM 196 CA ILE A 15 -6.021 1.159 -14.918 1.00 0.00 C ATOM 197 C ILE A 15 -7.354 1.768 -14.527 1.00 0.00 C ATOM 198 O ILE A 15 -7.840 1.599 -13.425 1.00 0.00 O ATOM 199 CB ILE A 15 -6.219 -0.326 -15.198 1.00 0.00 C ATOM 200 CG1 ILE A 15 -4.899 -0.949 -15.661 1.00 0.00 C ATOM 201 CG2 ILE A 15 -7.279 -0.484 -16.292 1.00 0.00 C ATOM 202 CD1 ILE A 15 -5.159 -2.383 -16.125 1.00 0.00 C ATOM 0 H ILE A 15 -4.844 0.548 -13.248 1.00 0.00 H new ATOM 0 HA ILE A 15 -5.648 1.653 -15.815 1.00 0.00 H new ATOM 0 HB ILE A 15 -6.546 -0.832 -14.290 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.471 -0.362 -16.474 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -4.174 -0.943 -14.847 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -7.430 -1.543 -16.502 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -8.217 -0.043 -15.956 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -6.945 0.021 -17.198 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -4.223 -2.833 -16.456 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -5.569 -2.964 -15.299 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -5.870 -2.375 -16.951 1.00 0.00 H new ATOM 214 N PHE A 16 -7.954 2.462 -15.441 1.00 0.00 N ATOM 215 CA PHE A 16 -9.268 3.082 -15.170 1.00 0.00 C ATOM 216 C PHE A 16 -9.999 3.254 -16.500 1.00 0.00 C ATOM 217 O PHE A 16 -9.387 3.363 -17.544 1.00 0.00 O ATOM 218 CB PHE A 16 -9.073 4.451 -14.524 1.00 0.00 C ATOM 219 CG PHE A 16 -8.516 5.406 -15.547 1.00 0.00 C ATOM 220 CD1 PHE A 16 -9.375 6.024 -16.461 1.00 0.00 C ATOM 221 CD2 PHE A 16 -7.142 5.666 -15.588 1.00 0.00 C ATOM 222 CE1 PHE A 16 -8.862 6.906 -17.415 1.00 0.00 C ATOM 223 CE2 PHE A 16 -6.626 6.549 -16.543 1.00 0.00 C ATOM 224 CZ PHE A 16 -7.487 7.170 -17.457 1.00 0.00 C ATOM 0 H PHE A 16 -7.584 2.628 -16.377 1.00 0.00 H new ATOM 0 HA PHE A 16 -9.844 2.450 -14.494 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -10.023 4.824 -14.140 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -8.394 4.372 -13.675 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -10.435 5.819 -16.429 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -6.480 5.185 -14.883 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.526 7.384 -18.120 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.566 6.751 -16.575 1.00 0.00 H new ATOM 0 HZ PHE A 16 -7.091 7.852 -18.194 1.00 0.00 H new ATOM 234 N ARG A 17 -11.294 3.295 -16.473 1.00 0.00 N ATOM 235 CA ARG A 17 -12.056 3.476 -17.737 1.00 0.00 C ATOM 236 C ARG A 17 -13.024 4.642 -17.555 1.00 0.00 C ATOM 237 O ARG A 17 -13.724 4.727 -16.566 1.00 0.00 O ATOM 238 CB ARG A 17 -12.837 2.196 -18.053 1.00 0.00 C ATOM 239 CG ARG A 17 -13.968 2.016 -17.038 1.00 0.00 C ATOM 240 CD ARG A 17 -14.634 0.657 -17.253 1.00 0.00 C ATOM 241 NE ARG A 17 -15.757 0.499 -16.287 1.00 0.00 N ATOM 242 CZ ARG A 17 -16.670 -0.411 -16.487 1.00 0.00 C ATOM 243 NH1 ARG A 17 -16.604 -1.179 -17.541 1.00 0.00 N ATOM 244 NH2 ARG A 17 -17.649 -0.554 -15.636 1.00 0.00 N ATOM 0 H ARG A 17 -11.863 3.211 -15.630 1.00 0.00 H new ATOM 0 HA ARG A 17 -11.374 3.685 -18.561 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -13.246 2.248 -19.062 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -12.169 1.335 -18.024 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -13.575 2.084 -16.024 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -14.702 2.814 -17.150 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -15.005 0.579 -18.275 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -13.906 -0.143 -17.116 1.00 0.00 H new ATOM 0 HE ARG A 17 -15.812 1.104 -15.467 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -15.839 -1.067 -18.207 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -17.317 -1.891 -17.699 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -17.701 0.046 -14.813 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -18.362 -1.266 -15.794 1.00 0.00 H new ATOM 258 N ARG A 18 -13.065 5.550 -18.491 1.00 0.00 N ATOM 259 CA ARG A 18 -13.990 6.705 -18.347 1.00 0.00 C ATOM 260 C ARG A 18 -15.241 6.481 -19.192 1.00 0.00 C ATOM 261 O ARG A 18 -15.167 6.090 -20.341 1.00 0.00 O ATOM 262 CB ARG A 18 -13.285 7.995 -18.768 1.00 0.00 C ATOM 263 CG ARG A 18 -12.919 7.942 -20.249 1.00 0.00 C ATOM 264 CD ARG A 18 -11.914 9.057 -20.545 1.00 0.00 C ATOM 265 NE ARG A 18 -12.256 9.709 -21.839 1.00 0.00 N ATOM 266 CZ ARG A 18 -13.178 10.633 -21.879 1.00 0.00 C ATOM 267 NH1 ARG A 18 -13.795 10.984 -20.785 1.00 0.00 N ATOM 268 NH2 ARG A 18 -13.479 11.206 -23.011 1.00 0.00 N ATOM 0 H ARG A 18 -12.502 5.542 -19.342 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.287 6.795 -17.302 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -13.933 8.850 -18.577 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.385 8.137 -18.169 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.491 6.971 -20.498 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -13.811 8.064 -20.863 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -11.926 9.793 -19.741 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -10.905 8.648 -20.588 1.00 0.00 H new ATOM 0 HE ARG A 18 -11.771 9.434 -22.693 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -13.557 10.537 -19.900 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -14.515 11.706 -20.815 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -12.994 10.933 -23.866 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -14.199 11.928 -23.042 1.00 0.00 H new ATOM 282 N CYS A 19 -16.393 6.721 -18.628 1.00 0.00 N ATOM 283 CA CYS A 19 -17.654 6.518 -19.391 1.00 0.00 C ATOM 284 C CYS A 19 -18.069 7.834 -20.045 1.00 0.00 C ATOM 285 O CYS A 19 -17.432 8.854 -19.871 1.00 0.00 O ATOM 286 CB CYS A 19 -18.761 6.054 -18.441 1.00 0.00 C ATOM 287 SG CYS A 19 -19.507 4.536 -19.081 1.00 0.00 S ATOM 0 H CYS A 19 -16.514 7.049 -17.670 1.00 0.00 H new ATOM 0 HA CYS A 19 -17.494 5.761 -20.159 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -18.352 5.879 -17.446 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -19.519 6.831 -18.342 1.00 0.00 H new ATOM 0 HG CYS A 19 -18.626 3.580 -19.068 1.00 0.00 H new ATOM 293 N LEU A 20 -19.129 7.817 -20.801 1.00 0.00 N ATOM 294 CA LEU A 20 -19.585 9.066 -21.472 1.00 0.00 C ATOM 295 C LEU A 20 -19.876 10.145 -20.429 1.00 0.00 C ATOM 296 O LEU A 20 -19.604 11.311 -20.636 1.00 0.00 O ATOM 297 CB LEU A 20 -20.859 8.780 -22.273 1.00 0.00 C ATOM 298 CG LEU A 20 -21.676 7.689 -21.576 1.00 0.00 C ATOM 299 CD1 LEU A 20 -23.148 8.097 -21.544 1.00 0.00 C ATOM 300 CD2 LEU A 20 -21.529 6.371 -22.344 1.00 0.00 C ATOM 0 H LEU A 20 -19.700 6.992 -20.984 1.00 0.00 H new ATOM 0 HA LEU A 20 -18.799 9.417 -22.141 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -21.453 9.689 -22.365 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -20.601 8.464 -23.284 1.00 0.00 H new ATOM 0 HG LEU A 20 -21.312 7.559 -20.557 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -23.730 7.320 -21.048 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -23.254 9.035 -20.998 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -23.512 8.228 -22.563 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -22.111 5.594 -21.848 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -21.892 6.501 -23.363 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.479 6.079 -22.368 1.00 0.00 H new ATOM 312 N ILE A 21 -20.434 9.774 -19.314 1.00 0.00 N ATOM 313 CA ILE A 21 -20.745 10.788 -18.269 1.00 0.00 C ATOM 314 C ILE A 21 -21.084 10.083 -16.949 1.00 0.00 C ATOM 315 O ILE A 21 -21.387 8.904 -16.929 1.00 0.00 O ATOM 316 CB ILE A 21 -21.945 11.621 -18.738 1.00 0.00 C ATOM 317 CG1 ILE A 21 -21.648 13.122 -18.617 1.00 0.00 C ATOM 318 CG2 ILE A 21 -23.177 11.276 -17.897 1.00 0.00 C ATOM 319 CD1 ILE A 21 -21.661 13.753 -20.011 1.00 0.00 C ATOM 0 H ILE A 21 -20.689 8.814 -19.080 1.00 0.00 H new ATOM 0 HA ILE A 21 -19.883 11.436 -18.109 1.00 0.00 H new ATOM 0 HB ILE A 21 -22.137 11.386 -19.785 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -22.392 13.602 -17.981 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -20.678 13.276 -18.144 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -24.026 11.870 -18.234 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -23.409 10.217 -18.008 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -22.975 11.495 -16.849 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -21.450 14.819 -19.930 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -20.901 13.279 -20.632 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -22.641 13.610 -20.466 1.00 0.00 H new ATOM 331 N PRO A 22 -21.047 10.803 -15.856 1.00 0.00 N ATOM 332 CA PRO A 22 -21.367 10.248 -14.507 1.00 0.00 C ATOM 333 C PRO A 22 -22.810 9.734 -14.439 1.00 0.00 C ATOM 334 O PRO A 22 -23.695 10.270 -15.072 1.00 0.00 O ATOM 335 CB PRO A 22 -21.172 11.433 -13.553 1.00 0.00 C ATOM 336 CG PRO A 22 -20.378 12.445 -14.314 1.00 0.00 C ATOM 337 CD PRO A 22 -20.698 12.225 -15.791 1.00 0.00 C ATOM 0 HA PRO A 22 -20.735 9.396 -14.257 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -22.132 11.844 -13.240 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -20.647 11.124 -12.649 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -20.642 13.457 -14.006 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -19.311 12.323 -14.126 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -21.523 12.856 -16.122 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -19.843 12.458 -16.426 1.00 0.00 H new ATOM 345 N LYS A 23 -23.052 8.691 -13.689 1.00 0.00 N ATOM 346 CA LYS A 23 -24.438 8.148 -13.605 1.00 0.00 C ATOM 347 C LYS A 23 -25.050 8.426 -12.233 1.00 0.00 C ATOM 348 O LYS A 23 -25.545 9.504 -11.968 1.00 0.00 O ATOM 349 CB LYS A 23 -24.408 6.641 -13.859 1.00 0.00 C ATOM 350 CG LYS A 23 -23.971 6.384 -15.299 1.00 0.00 C ATOM 351 CD LYS A 23 -24.087 4.891 -15.613 1.00 0.00 C ATOM 352 CE LYS A 23 -23.566 4.626 -17.025 1.00 0.00 C ATOM 353 NZ LYS A 23 -24.597 3.884 -17.800 1.00 0.00 N ATOM 0 H LYS A 23 -22.354 8.195 -13.135 1.00 0.00 H new ATOM 0 HA LYS A 23 -25.051 8.640 -14.360 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -23.720 6.157 -13.166 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -25.394 6.211 -13.683 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -24.591 6.959 -15.986 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -22.943 6.717 -15.443 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -23.516 4.311 -14.888 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -25.126 4.571 -15.531 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -23.330 5.568 -17.521 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -22.642 4.049 -16.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -24.245 3.702 -18.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -24.801 2.979 -17.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -25.467 4.451 -17.852 1.00 0.00 H new ATOM 367 N VAL A 24 -25.037 7.454 -11.367 1.00 0.00 N ATOM 368 CA VAL A 24 -25.639 7.652 -10.014 1.00 0.00 C ATOM 369 C VAL A 24 -24.550 8.023 -9.010 1.00 0.00 C ATOM 370 O VAL A 24 -24.737 8.861 -8.148 1.00 0.00 O ATOM 371 CB VAL A 24 -26.311 6.351 -9.569 1.00 0.00 C ATOM 372 CG1 VAL A 24 -25.240 5.280 -9.335 1.00 0.00 C ATOM 373 CG2 VAL A 24 -27.082 6.596 -8.269 1.00 0.00 C ATOM 0 H VAL A 24 -24.637 6.531 -11.534 1.00 0.00 H new ATOM 0 HA VAL A 24 -26.374 8.455 -10.060 1.00 0.00 H new ATOM 0 HB VAL A 24 -27.001 6.013 -10.342 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -25.716 4.352 -9.018 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -24.690 5.108 -10.260 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -24.551 5.617 -8.560 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -27.561 5.670 -7.950 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -26.392 6.933 -7.495 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -27.842 7.360 -8.435 1.00 0.00 H new ATOM 383 N ASP A 25 -23.413 7.404 -9.120 1.00 0.00 N ATOM 384 CA ASP A 25 -22.294 7.700 -8.185 1.00 0.00 C ATOM 385 C ASP A 25 -21.070 6.914 -8.641 1.00 0.00 C ATOM 386 O ASP A 25 -20.020 6.953 -8.029 1.00 0.00 O ATOM 387 CB ASP A 25 -22.680 7.278 -6.765 1.00 0.00 C ATOM 388 CG ASP A 25 -22.879 5.762 -6.712 1.00 0.00 C ATOM 389 OD1 ASP A 25 -22.486 5.097 -7.657 1.00 0.00 O ATOM 390 OD2 ASP A 25 -23.422 5.290 -5.726 1.00 0.00 O ATOM 0 H ASP A 25 -23.207 6.697 -9.826 1.00 0.00 H new ATOM 0 HA ASP A 25 -22.077 8.768 -8.185 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -21.902 7.577 -6.063 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -23.596 7.785 -6.461 1.00 0.00 H new ATOM 396 N ASN A 26 -21.209 6.201 -9.721 1.00 0.00 N ATOM 397 CA ASN A 26 -20.074 5.403 -10.249 1.00 0.00 C ATOM 398 C ASN A 26 -19.142 6.328 -11.030 1.00 0.00 C ATOM 399 O ASN A 26 -18.077 5.938 -11.466 1.00 0.00 O ATOM 400 CB ASN A 26 -20.628 4.325 -11.183 1.00 0.00 C ATOM 401 CG ASN A 26 -21.585 3.418 -10.406 1.00 0.00 C ATOM 402 OD1 ASN A 26 -22.637 3.063 -10.899 1.00 0.00 O ATOM 403 ND2 ASN A 26 -21.262 3.024 -9.205 1.00 0.00 N ATOM 0 H ASN A 26 -22.070 6.137 -10.265 1.00 0.00 H new ATOM 0 HA ASN A 26 -19.523 4.936 -9.433 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -21.149 4.788 -12.021 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -19.811 3.736 -11.601 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -21.893 2.418 -8.680 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -20.379 3.322 -8.791 1.00 0.00 H new ATOM 410 N ASN A 27 -19.541 7.560 -11.196 1.00 0.00 N ATOM 411 CA ASN A 27 -18.697 8.536 -11.939 1.00 0.00 C ATOM 412 C ASN A 27 -18.296 7.949 -13.293 1.00 0.00 C ATOM 413 O ASN A 27 -18.293 6.751 -13.489 1.00 0.00 O ATOM 414 CB ASN A 27 -17.441 8.854 -11.123 1.00 0.00 C ATOM 415 CG ASN A 27 -17.846 9.494 -9.793 1.00 0.00 C ATOM 416 OD1 ASN A 27 -18.858 10.160 -9.709 1.00 0.00 O ATOM 417 ND2 ASN A 27 -17.092 9.318 -8.742 1.00 0.00 N ATOM 0 H ASN A 27 -20.423 7.934 -10.845 1.00 0.00 H new ATOM 0 HA ASN A 27 -19.265 9.452 -12.100 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -16.871 7.942 -10.942 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -16.793 9.529 -11.681 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -17.353 9.740 -7.851 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -16.242 8.759 -8.812 1.00 0.00 H new ATOM 424 N ALA A 28 -17.963 8.786 -14.232 1.00 0.00 N ATOM 425 CA ALA A 28 -17.567 8.279 -15.572 1.00 0.00 C ATOM 426 C ALA A 28 -16.245 7.519 -15.467 1.00 0.00 C ATOM 427 O ALA A 28 -15.962 6.647 -16.259 1.00 0.00 O ATOM 428 CB ALA A 28 -17.401 9.459 -16.531 1.00 0.00 C ATOM 0 H ALA A 28 -17.948 9.801 -14.129 1.00 0.00 H new ATOM 0 HA ALA A 28 -18.339 7.607 -15.947 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -17.111 9.090 -17.515 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -18.344 9.999 -16.610 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -16.630 10.130 -16.153 1.00 0.00 H new ATOM 434 N ILE A 29 -15.431 7.848 -14.499 1.00 0.00 N ATOM 435 CA ILE A 29 -14.119 7.152 -14.360 1.00 0.00 C ATOM 436 C ILE A 29 -14.187 6.100 -13.254 1.00 0.00 C ATOM 437 O ILE A 29 -14.679 6.343 -12.170 1.00 0.00 O ATOM 438 CB ILE A 29 -13.035 8.175 -14.024 1.00 0.00 C ATOM 439 CG1 ILE A 29 -13.057 9.296 -15.077 1.00 0.00 C ATOM 440 CG2 ILE A 29 -11.669 7.487 -14.011 1.00 0.00 C ATOM 441 CD1 ILE A 29 -11.686 9.426 -15.749 1.00 0.00 C ATOM 0 H ILE A 29 -15.618 8.567 -13.800 1.00 0.00 H new ATOM 0 HA ILE A 29 -13.882 6.657 -15.301 1.00 0.00 H new ATOM 0 HB ILE A 29 -13.221 8.604 -13.039 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -13.818 9.083 -15.828 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.329 10.241 -14.606 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.896 8.217 -13.771 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -11.667 6.697 -13.260 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -11.469 7.056 -14.992 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.719 10.224 -16.491 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -10.933 9.661 -14.997 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.430 8.486 -16.238 1.00 0.00 H new ATOM 453 N GLU A 30 -13.688 4.925 -13.531 1.00 0.00 N ATOM 454 CA GLU A 30 -13.704 3.835 -12.518 1.00 0.00 C ATOM 455 C GLU A 30 -12.327 3.165 -12.486 1.00 0.00 C ATOM 456 O GLU A 30 -11.561 3.269 -13.421 1.00 0.00 O ATOM 457 CB GLU A 30 -14.768 2.805 -12.902 1.00 0.00 C ATOM 458 CG GLU A 30 -16.143 3.474 -12.925 1.00 0.00 C ATOM 459 CD GLU A 30 -17.214 2.427 -13.232 1.00 0.00 C ATOM 460 OE1 GLU A 30 -16.846 1.313 -13.566 1.00 0.00 O ATOM 461 OE2 GLU A 30 -18.385 2.755 -13.127 1.00 0.00 O ATOM 0 H GLU A 30 -13.266 4.673 -14.425 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.935 4.243 -11.534 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -14.542 2.381 -13.880 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -14.765 1.981 -12.189 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -16.346 3.946 -11.964 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -16.163 4.262 -13.678 1.00 0.00 H new ATOM 469 N PHE A 31 -12.007 2.476 -11.423 1.00 0.00 N ATOM 470 CA PHE A 31 -10.679 1.801 -11.349 1.00 0.00 C ATOM 471 C PHE A 31 -10.863 0.288 -11.403 1.00 0.00 C ATOM 472 O PHE A 31 -11.821 -0.255 -10.892 1.00 0.00 O ATOM 473 CB PHE A 31 -9.969 2.153 -10.041 1.00 0.00 C ATOM 474 CG PHE A 31 -9.595 3.613 -10.030 1.00 0.00 C ATOM 475 CD1 PHE A 31 -8.697 4.111 -10.979 1.00 0.00 C ATOM 476 CD2 PHE A 31 -10.137 4.464 -9.065 1.00 0.00 C ATOM 477 CE1 PHE A 31 -8.338 5.466 -10.960 1.00 0.00 C ATOM 478 CE2 PHE A 31 -9.781 5.817 -9.047 1.00 0.00 C ATOM 479 CZ PHE A 31 -8.882 6.319 -9.992 1.00 0.00 C ATOM 0 H PHE A 31 -12.605 2.352 -10.606 1.00 0.00 H new ATOM 0 HA PHE A 31 -10.079 2.140 -12.194 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -10.618 1.930 -9.194 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -9.075 1.540 -9.927 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -8.280 3.452 -11.726 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -10.831 4.078 -8.333 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -7.643 5.851 -11.691 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -10.202 6.475 -8.301 1.00 0.00 H new ATOM 0 HZ PHE A 31 -8.607 7.363 -9.976 1.00 0.00 H new ATOM 489 N LEU A 32 -9.943 -0.390 -12.017 1.00 0.00 N ATOM 490 CA LEU A 32 -10.032 -1.869 -12.112 1.00 0.00 C ATOM 491 C LEU A 32 -8.981 -2.488 -11.175 1.00 0.00 C ATOM 492 O LEU A 32 -7.791 -2.374 -11.394 1.00 0.00 O ATOM 493 CB LEU A 32 -9.806 -2.249 -13.585 1.00 0.00 C ATOM 494 CG LEU A 32 -9.230 -3.663 -13.731 1.00 0.00 C ATOM 495 CD1 LEU A 32 -10.352 -4.695 -13.637 1.00 0.00 C ATOM 496 CD2 LEU A 32 -8.568 -3.788 -15.101 1.00 0.00 C ATOM 0 H LEU A 32 -9.123 0.021 -12.463 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.005 -2.248 -11.801 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -10.751 -2.185 -14.125 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -9.126 -1.531 -14.045 1.00 0.00 H new ATOM 0 HG LEU A 32 -8.505 -3.839 -12.937 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -9.935 -5.697 -13.742 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -10.847 -4.607 -12.670 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -11.076 -4.519 -14.432 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.155 -4.790 -15.215 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.309 -3.610 -15.881 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.767 -3.053 -15.187 1.00 0.00 H new ATOM 508 N LEU A 33 -9.422 -3.132 -10.119 1.00 0.00 N ATOM 509 CA LEU A 33 -8.468 -3.754 -9.145 1.00 0.00 C ATOM 510 C LEU A 33 -8.593 -5.275 -9.215 1.00 0.00 C ATOM 511 O LEU A 33 -9.525 -5.801 -9.788 1.00 0.00 O ATOM 512 CB LEU A 33 -8.811 -3.311 -7.720 1.00 0.00 C ATOM 513 CG LEU A 33 -8.211 -1.938 -7.413 1.00 0.00 C ATOM 514 CD1 LEU A 33 -8.952 -1.328 -6.222 1.00 0.00 C ATOM 515 CD2 LEU A 33 -6.730 -2.090 -7.048 1.00 0.00 C ATOM 0 H LEU A 33 -10.408 -3.254 -9.889 1.00 0.00 H new ATOM 0 HA LEU A 33 -7.455 -3.441 -9.397 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -9.893 -3.274 -7.597 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -8.434 -4.044 -7.007 1.00 0.00 H new ATOM 0 HG LEU A 33 -8.307 -1.296 -8.289 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.532 -0.348 -5.995 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -10.009 -1.221 -6.467 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -8.844 -1.979 -5.354 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -6.306 -1.110 -6.830 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -6.635 -2.729 -6.170 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.194 -2.539 -7.884 1.00 0.00 H new ATOM 527 N LEU A 34 -7.662 -5.989 -8.636 1.00 0.00 N ATOM 528 CA LEU A 34 -7.742 -7.477 -8.679 1.00 0.00 C ATOM 529 C LEU A 34 -7.617 -8.066 -7.275 1.00 0.00 C ATOM 530 O LEU A 34 -6.767 -7.675 -6.500 1.00 0.00 O ATOM 531 CB LEU A 34 -6.611 -8.020 -9.551 1.00 0.00 C ATOM 532 CG LEU A 34 -6.577 -7.271 -10.884 1.00 0.00 C ATOM 533 CD1 LEU A 34 -5.557 -7.932 -11.809 1.00 0.00 C ATOM 534 CD2 LEU A 34 -7.958 -7.318 -11.542 1.00 0.00 C ATOM 0 H LEU A 34 -6.856 -5.608 -8.139 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.709 -7.761 -9.095 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.657 -7.908 -9.036 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.755 -9.086 -9.726 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.297 -6.233 -10.705 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -5.530 -7.400 -12.760 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -4.571 -7.898 -11.346 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.841 -8.970 -11.981 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.927 -6.783 -12.491 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.241 -8.355 -11.720 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.690 -6.849 -10.885 1.00 0.00 H new ATOM 546 N GLN A 35 -8.442 -9.030 -6.951 1.00 0.00 N ATOM 547 CA GLN A 35 -8.345 -9.666 -5.610 1.00 0.00 C ATOM 548 C GLN A 35 -7.683 -11.029 -5.782 1.00 0.00 C ATOM 549 O GLN A 35 -8.310 -11.987 -6.189 1.00 0.00 O ATOM 550 CB GLN A 35 -9.737 -9.845 -5.004 1.00 0.00 C ATOM 551 CG GLN A 35 -9.634 -9.837 -3.476 1.00 0.00 C ATOM 552 CD GLN A 35 -11.010 -10.116 -2.869 1.00 0.00 C ATOM 553 OE1 GLN A 35 -11.228 -11.256 -2.274 1.00 0.00 O flip ATOM 554 NE2 GLN A 35 -11.895 -9.286 -2.936 1.00 0.00 N flip ATOM 0 H GLN A 35 -9.174 -9.400 -7.557 1.00 0.00 H new ATOM 0 HA GLN A 35 -7.759 -9.035 -4.942 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -10.397 -9.044 -5.339 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -10.176 -10.783 -5.345 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -8.920 -10.591 -3.145 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -9.262 -8.872 -3.131 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -11.724 -8.395 -3.401 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -12.809 -9.481 -2.527 1.00 0.00 H new ATOM 563 N ALA A 36 -6.417 -11.126 -5.495 1.00 0.00 N ATOM 564 CA ALA A 36 -5.719 -12.428 -5.665 1.00 0.00 C ATOM 565 C ALA A 36 -6.373 -13.480 -4.773 1.00 0.00 C ATOM 566 O ALA A 36 -6.610 -13.256 -3.603 1.00 0.00 O ATOM 567 CB ALA A 36 -4.248 -12.268 -5.280 1.00 0.00 C ATOM 0 H ALA A 36 -5.836 -10.362 -5.151 1.00 0.00 H new ATOM 0 HA ALA A 36 -5.789 -12.746 -6.705 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -3.734 -13.221 -5.404 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -3.783 -11.519 -5.921 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -4.177 -11.950 -4.240 1.00 0.00 H new ATOM 573 N SER A 37 -6.665 -14.631 -5.314 1.00 0.00 N ATOM 574 CA SER A 37 -7.298 -15.698 -4.488 1.00 0.00 C ATOM 575 C SER A 37 -6.204 -16.516 -3.806 1.00 0.00 C ATOM 576 O SER A 37 -6.465 -17.317 -2.931 1.00 0.00 O ATOM 577 CB SER A 37 -8.138 -16.608 -5.383 1.00 0.00 C ATOM 578 OG SER A 37 -8.360 -17.845 -4.721 1.00 0.00 O ATOM 0 H SER A 37 -6.493 -14.878 -6.289 1.00 0.00 H new ATOM 0 HA SER A 37 -7.942 -15.246 -3.734 1.00 0.00 H new ATOM 0 HB2 SER A 37 -9.090 -16.131 -5.615 1.00 0.00 H new ATOM 0 HB3 SER A 37 -7.627 -16.777 -6.331 1.00 0.00 H new ATOM 0 HG SER A 37 -7.932 -17.826 -3.840 1.00 0.00 H new ATOM 584 N ASP A 38 -4.976 -16.315 -4.198 1.00 0.00 N ATOM 585 CA ASP A 38 -3.862 -17.075 -3.570 1.00 0.00 C ATOM 586 C ASP A 38 -3.158 -16.177 -2.551 1.00 0.00 C ATOM 587 O ASP A 38 -2.609 -15.147 -2.891 1.00 0.00 O ATOM 588 CB ASP A 38 -2.864 -17.504 -4.650 1.00 0.00 C ATOM 589 CG ASP A 38 -3.536 -18.489 -5.610 1.00 0.00 C ATOM 590 OD1 ASP A 38 -4.605 -18.975 -5.277 1.00 0.00 O ATOM 591 OD2 ASP A 38 -2.971 -18.740 -6.661 1.00 0.00 O ATOM 0 H ASP A 38 -4.697 -15.657 -4.926 1.00 0.00 H new ATOM 0 HA ASP A 38 -4.255 -17.961 -3.071 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -2.509 -16.631 -5.198 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -1.992 -17.968 -4.189 1.00 0.00 H new ATOM 597 N GLY A 39 -3.167 -16.560 -1.304 1.00 0.00 N ATOM 598 CA GLY A 39 -2.499 -15.728 -0.264 1.00 0.00 C ATOM 599 C GLY A 39 -3.476 -15.450 0.881 1.00 0.00 C ATOM 600 O GLY A 39 -3.490 -16.142 1.878 1.00 0.00 O ATOM 0 H GLY A 39 -3.608 -17.413 -0.960 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -1.616 -16.243 0.115 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -2.158 -14.789 -0.700 1.00 0.00 H new ATOM 604 N ILE A 40 -4.288 -14.434 0.747 1.00 0.00 N ATOM 605 CA ILE A 40 -5.257 -14.106 1.832 1.00 0.00 C ATOM 606 C ILE A 40 -6.447 -13.336 1.254 1.00 0.00 C ATOM 607 O ILE A 40 -7.277 -12.826 1.979 1.00 0.00 O ATOM 608 CB ILE A 40 -4.566 -13.240 2.882 1.00 0.00 C ATOM 609 CG1 ILE A 40 -3.283 -12.641 2.294 1.00 0.00 C ATOM 610 CG2 ILE A 40 -4.218 -14.107 4.092 1.00 0.00 C ATOM 611 CD1 ILE A 40 -3.581 -11.992 0.937 1.00 0.00 C ATOM 0 H ILE A 40 -4.321 -13.819 -0.066 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.611 -15.032 2.286 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.231 -12.432 3.186 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -2.871 -11.899 2.978 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -2.529 -13.419 2.176 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.724 -13.496 4.847 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.131 -14.532 4.509 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -3.551 -14.912 3.783 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -2.664 -11.569 0.527 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -3.972 -12.744 0.252 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -4.319 -11.201 1.066 1.00 0.00 H new ATOM 623 N HIS A 41 -6.535 -13.255 -0.047 1.00 0.00 N ATOM 624 CA HIS A 41 -7.669 -12.526 -0.677 1.00 0.00 C ATOM 625 C HIS A 41 -7.484 -11.026 -0.461 1.00 0.00 C ATOM 626 O HIS A 41 -8.178 -10.407 0.321 1.00 0.00 O ATOM 627 CB HIS A 41 -8.986 -12.986 -0.051 1.00 0.00 C ATOM 628 CG HIS A 41 -8.962 -14.481 0.149 1.00 0.00 C ATOM 629 ND1 HIS A 41 -7.937 -15.406 0.158 1.00 0.00 N flip ATOM 630 CD2 HIS A 41 -10.125 -15.206 0.373 1.00 0.00 C flip ATOM 631 CE1 HIS A 41 -8.463 -16.674 0.382 1.00 0.00 C flip ATOM 632 NE2 HIS A 41 -9.779 -16.500 0.504 1.00 0.00 N flip ATOM 0 H HIS A 41 -5.867 -13.664 -0.701 1.00 0.00 H new ATOM 0 HA HIS A 41 -7.693 -12.736 -1.746 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -9.140 -12.484 0.904 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -9.821 -12.709 -0.694 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -11.126 -14.804 0.431 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -7.919 -17.605 0.444 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -10.443 -17.255 0.676 1.00 0.00 H new ATOM 641 N HIS A 42 -6.539 -10.443 -1.145 1.00 0.00 N ATOM 642 CA HIS A 42 -6.278 -8.986 -0.983 1.00 0.00 C ATOM 643 C HIS A 42 -6.529 -8.264 -2.309 1.00 0.00 C ATOM 644 O HIS A 42 -6.284 -8.797 -3.371 1.00 0.00 O ATOM 645 CB HIS A 42 -4.817 -8.796 -0.575 1.00 0.00 C ATOM 646 CG HIS A 42 -3.942 -9.610 -1.492 1.00 0.00 C ATOM 647 ND1 HIS A 42 -3.912 -10.998 -1.443 1.00 0.00 N ATOM 648 CD2 HIS A 42 -3.066 -9.253 -2.488 1.00 0.00 C ATOM 649 CE1 HIS A 42 -3.044 -11.420 -2.380 1.00 0.00 C ATOM 650 NE2 HIS A 42 -2.503 -10.397 -3.043 1.00 0.00 N ATOM 0 H HIS A 42 -5.932 -10.917 -1.814 1.00 0.00 H new ATOM 0 HA HIS A 42 -6.941 -8.575 -0.222 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -4.544 -7.742 -0.632 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -4.671 -9.108 0.459 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -2.848 -8.240 -2.793 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -2.814 -12.458 -2.572 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -1.820 -10.444 -3.799 1.00 0.00 H new ATOM 659 N TRP A 43 -7.010 -7.050 -2.254 1.00 0.00 N ATOM 660 CA TRP A 43 -7.270 -6.296 -3.513 1.00 0.00 C ATOM 661 C TRP A 43 -6.014 -5.532 -3.928 1.00 0.00 C ATOM 662 O TRP A 43 -5.341 -4.930 -3.115 1.00 0.00 O ATOM 663 CB TRP A 43 -8.414 -5.303 -3.295 1.00 0.00 C ATOM 664 CG TRP A 43 -9.723 -6.006 -3.456 1.00 0.00 C ATOM 665 CD1 TRP A 43 -10.561 -6.336 -2.447 1.00 0.00 C ATOM 666 CD2 TRP A 43 -10.356 -6.467 -4.680 1.00 0.00 C ATOM 667 NE1 TRP A 43 -11.669 -6.971 -2.977 1.00 0.00 N ATOM 668 CE2 TRP A 43 -11.587 -7.078 -4.350 1.00 0.00 C ATOM 669 CE3 TRP A 43 -9.983 -6.415 -6.035 1.00 0.00 C ATOM 670 CZ2 TRP A 43 -12.419 -7.622 -5.329 1.00 0.00 C ATOM 671 CZ3 TRP A 43 -10.814 -6.960 -7.024 1.00 0.00 C ATOM 672 CH2 TRP A 43 -12.031 -7.563 -6.670 1.00 0.00 C ATOM 0 H TRP A 43 -7.233 -6.550 -1.393 1.00 0.00 H new ATOM 0 HA TRP A 43 -7.543 -7.001 -4.298 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -8.345 -4.865 -2.299 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -8.339 -4.483 -4.010 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -10.392 -6.136 -1.399 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -12.451 -7.318 -2.421 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -9.049 -5.951 -6.316 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -13.355 -8.085 -5.053 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -10.517 -6.916 -8.061 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -12.668 -7.982 -7.435 1.00 0.00 H new ATOM 683 N THR A 44 -5.697 -5.552 -5.192 1.00 0.00 N ATOM 684 CA THR A 44 -4.489 -4.825 -5.665 1.00 0.00 C ATOM 685 C THR A 44 -4.573 -4.629 -7.183 1.00 0.00 C ATOM 686 O THR A 44 -5.126 -5.448 -7.887 1.00 0.00 O ATOM 687 CB THR A 44 -3.241 -5.640 -5.324 1.00 0.00 C ATOM 688 OG1 THR A 44 -2.255 -5.438 -6.326 1.00 0.00 O ATOM 689 CG2 THR A 44 -3.601 -7.126 -5.251 1.00 0.00 C ATOM 0 H THR A 44 -6.223 -6.040 -5.917 1.00 0.00 H new ATOM 0 HA THR A 44 -4.434 -3.852 -5.176 1.00 0.00 H new ATOM 0 HB THR A 44 -2.850 -5.316 -4.359 1.00 0.00 H new ATOM 0 HG1 THR A 44 -1.917 -6.306 -6.632 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.710 -7.705 -5.008 1.00 0.00 H new ATOM 0 HG22 THR A 44 -4.355 -7.280 -4.480 1.00 0.00 H new ATOM 0 HG23 THR A 44 -3.994 -7.453 -6.214 1.00 0.00 H new ATOM 697 N PRO A 45 -4.021 -3.553 -7.687 1.00 0.00 N ATOM 698 CA PRO A 45 -4.029 -3.251 -9.140 1.00 0.00 C ATOM 699 C PRO A 45 -2.972 -4.059 -9.891 1.00 0.00 C ATOM 700 O PRO A 45 -2.055 -4.595 -9.300 1.00 0.00 O ATOM 701 CB PRO A 45 -3.703 -1.757 -9.233 1.00 0.00 C ATOM 702 CG PRO A 45 -3.470 -1.278 -7.835 1.00 0.00 C ATOM 703 CD PRO A 45 -3.331 -2.504 -6.938 1.00 0.00 C ATOM 0 HA PRO A 45 -4.988 -3.507 -9.590 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -2.820 -1.592 -9.851 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -4.524 -1.210 -9.697 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -2.570 -0.665 -7.786 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.299 -0.653 -7.502 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -2.285 -2.757 -6.763 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.787 -2.341 -5.962 1.00 0.00 H new ATOM 711 N PRO A 46 -3.099 -4.140 -11.182 1.00 0.00 N ATOM 712 CA PRO A 46 -2.136 -4.891 -12.026 1.00 0.00 C ATOM 713 C PRO A 46 -0.696 -4.396 -11.822 1.00 0.00 C ATOM 714 O PRO A 46 -0.319 -3.355 -12.320 1.00 0.00 O ATOM 715 CB PRO A 46 -2.577 -4.612 -13.463 1.00 0.00 C ATOM 716 CG PRO A 46 -3.927 -3.970 -13.398 1.00 0.00 C ATOM 717 CD PRO A 46 -4.174 -3.516 -11.964 1.00 0.00 C ATOM 0 HA PRO A 46 -2.136 -5.952 -11.776 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -1.864 -3.957 -13.963 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -2.619 -5.537 -14.038 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -3.976 -3.120 -14.079 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -4.698 -4.674 -13.711 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -4.143 -2.430 -11.882 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -5.155 -3.834 -11.612 1.00 0.00 H new ATOM 725 N LYS A 47 0.112 -5.128 -11.102 1.00 0.00 N ATOM 726 CA LYS A 47 1.522 -4.682 -10.886 1.00 0.00 C ATOM 727 C LYS A 47 2.393 -5.890 -10.533 1.00 0.00 C ATOM 728 O LYS A 47 2.097 -6.637 -9.623 1.00 0.00 O ATOM 729 CB LYS A 47 1.571 -3.654 -9.746 1.00 0.00 C ATOM 730 CG LYS A 47 1.373 -4.346 -8.396 1.00 0.00 C ATOM 731 CD LYS A 47 1.234 -3.287 -7.304 1.00 0.00 C ATOM 732 CE LYS A 47 1.212 -3.964 -5.934 1.00 0.00 C ATOM 733 NZ LYS A 47 -0.139 -4.544 -5.693 1.00 0.00 N ATOM 0 H LYS A 47 -0.140 -6.010 -10.656 1.00 0.00 H new ATOM 0 HA LYS A 47 1.899 -4.221 -11.799 1.00 0.00 H new ATOM 0 HB2 LYS A 47 2.528 -3.133 -9.758 1.00 0.00 H new ATOM 0 HB3 LYS A 47 0.797 -2.901 -9.893 1.00 0.00 H new ATOM 0 HG2 LYS A 47 0.484 -4.976 -8.424 1.00 0.00 H new ATOM 0 HG3 LYS A 47 2.219 -4.999 -8.181 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.063 -2.582 -7.359 1.00 0.00 H new ATOM 0 HD3 LYS A 47 0.318 -2.714 -7.453 1.00 0.00 H new ATOM 0 HE2 LYS A 47 1.969 -4.747 -5.890 1.00 0.00 H new ATOM 0 HE3 LYS A 47 1.455 -3.242 -5.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -0.043 -5.455 -5.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -0.698 -3.891 -5.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -0.621 -4.692 -6.603 1.00 0.00 H new ATOM 747 N GLY A 48 3.465 -6.093 -11.255 1.00 0.00 N ATOM 748 CA GLY A 48 4.353 -7.258 -10.965 1.00 0.00 C ATOM 749 C GLY A 48 5.785 -6.774 -10.732 1.00 0.00 C ATOM 750 O GLY A 48 6.139 -5.663 -11.074 1.00 0.00 O ATOM 0 H GLY A 48 3.763 -5.503 -12.032 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.992 -7.792 -10.086 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.328 -7.962 -11.797 1.00 0.00 H new ATOM 754 N HIS A 49 6.611 -7.601 -10.147 1.00 0.00 N ATOM 755 CA HIS A 49 8.022 -7.197 -9.879 1.00 0.00 C ATOM 756 C HIS A 49 8.762 -6.974 -11.198 1.00 0.00 C ATOM 757 O HIS A 49 8.318 -7.396 -12.249 1.00 0.00 O ATOM 758 CB HIS A 49 8.724 -8.294 -9.084 1.00 0.00 C ATOM 759 CG HIS A 49 10.203 -8.021 -9.058 1.00 0.00 C ATOM 760 ND1 HIS A 49 10.934 -6.953 -8.593 1.00 0.00 N flip ATOM 761 CD2 HIS A 49 11.128 -8.919 -9.569 1.00 0.00 C flip ATOM 762 CE1 HIS A 49 12.285 -7.187 -8.814 1.00 0.00 C flip ATOM 763 NE2 HIS A 49 12.351 -8.381 -9.403 1.00 0.00 N flip ATOM 0 H HIS A 49 6.367 -8.543 -9.842 1.00 0.00 H new ATOM 0 HA HIS A 49 8.024 -6.270 -9.306 1.00 0.00 H new ATOM 0 HB2 HIS A 49 8.331 -8.330 -8.068 1.00 0.00 H new ATOM 0 HB3 HIS A 49 8.530 -9.267 -9.536 1.00 0.00 H new ATOM 0 HD2 HIS A 49 10.907 -9.876 -10.018 1.00 0.00 H new ATOM 0 HE1 HIS A 49 13.110 -6.537 -8.561 1.00 0.00 H new ATOM 0 HE2 HIS A 49 13.220 -8.831 -9.692 1.00 0.00 H new ATOM 772 N VAL A 50 9.888 -6.310 -11.155 1.00 0.00 N ATOM 773 CA VAL A 50 10.648 -6.057 -12.410 1.00 0.00 C ATOM 774 C VAL A 50 11.719 -7.137 -12.594 1.00 0.00 C ATOM 775 O VAL A 50 12.508 -7.405 -11.713 1.00 0.00 O ATOM 776 CB VAL A 50 11.308 -4.672 -12.334 1.00 0.00 C ATOM 777 CG1 VAL A 50 12.817 -4.807 -12.103 1.00 0.00 C ATOM 778 CG2 VAL A 50 11.067 -3.918 -13.643 1.00 0.00 C ATOM 0 H VAL A 50 10.311 -5.934 -10.307 1.00 0.00 H new ATOM 0 HA VAL A 50 9.967 -6.086 -13.261 1.00 0.00 H new ATOM 0 HB VAL A 50 10.869 -4.123 -11.501 1.00 0.00 H new ATOM 0 HG11 VAL A 50 13.267 -3.816 -12.052 1.00 0.00 H new ATOM 0 HG12 VAL A 50 12.996 -5.336 -11.167 1.00 0.00 H new ATOM 0 HG13 VAL A 50 13.262 -5.366 -12.926 1.00 0.00 H new ATOM 0 HG21 VAL A 50 11.536 -2.935 -13.588 1.00 0.00 H new ATOM 0 HG22 VAL A 50 11.498 -4.480 -14.471 1.00 0.00 H new ATOM 0 HG23 VAL A 50 9.995 -3.801 -13.803 1.00 0.00 H new ATOM 788 N GLU A 51 11.753 -7.755 -13.742 1.00 0.00 N ATOM 789 CA GLU A 51 12.775 -8.808 -13.995 1.00 0.00 C ATOM 790 C GLU A 51 13.927 -8.190 -14.795 1.00 0.00 C ATOM 791 O GLU A 51 13.806 -7.106 -15.331 1.00 0.00 O ATOM 792 CB GLU A 51 12.143 -9.958 -14.790 1.00 0.00 C ATOM 793 CG GLU A 51 11.969 -11.187 -13.889 1.00 0.00 C ATOM 794 CD GLU A 51 11.967 -12.451 -14.751 1.00 0.00 C ATOM 795 OE1 GLU A 51 12.078 -13.528 -14.189 1.00 0.00 O ATOM 796 OE2 GLU A 51 11.858 -12.318 -15.959 1.00 0.00 O ATOM 0 H GLU A 51 11.115 -7.575 -14.518 1.00 0.00 H new ATOM 0 HA GLU A 51 13.151 -9.200 -13.050 1.00 0.00 H new ATOM 0 HB2 GLU A 51 11.176 -9.648 -15.187 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.772 -10.209 -15.644 1.00 0.00 H new ATOM 0 HG2 GLU A 51 12.776 -11.233 -13.158 1.00 0.00 H new ATOM 0 HG3 GLU A 51 11.036 -11.113 -13.330 1.00 0.00 H new ATOM 804 N PRO A 52 15.040 -8.870 -14.866 1.00 0.00 N ATOM 805 CA PRO A 52 16.240 -8.374 -15.601 1.00 0.00 C ATOM 806 C PRO A 52 15.995 -8.274 -17.108 1.00 0.00 C ATOM 807 O PRO A 52 16.901 -8.031 -17.881 1.00 0.00 O ATOM 808 CB PRO A 52 17.322 -9.414 -15.295 1.00 0.00 C ATOM 809 CG PRO A 52 16.590 -10.647 -14.885 1.00 0.00 C ATOM 810 CD PRO A 52 15.278 -10.184 -14.256 1.00 0.00 C ATOM 0 HA PRO A 52 16.515 -7.366 -15.289 1.00 0.00 H new ATOM 0 HB2 PRO A 52 17.945 -9.601 -16.170 1.00 0.00 H new ATOM 0 HB3 PRO A 52 17.984 -9.069 -14.501 1.00 0.00 H new ATOM 0 HG2 PRO A 52 16.402 -11.290 -15.745 1.00 0.00 H new ATOM 0 HG3 PRO A 52 17.177 -11.228 -14.174 1.00 0.00 H new ATOM 0 HD2 PRO A 52 14.465 -10.878 -14.471 1.00 0.00 H new ATOM 0 HD3 PRO A 52 15.358 -10.113 -13.171 1.00 0.00 H new ATOM 818 N GLY A 53 14.777 -8.467 -17.529 1.00 0.00 N ATOM 819 CA GLY A 53 14.468 -8.390 -18.985 1.00 0.00 C ATOM 820 C GLY A 53 13.366 -7.356 -19.237 1.00 0.00 C ATOM 821 O GLY A 53 13.221 -6.851 -20.334 1.00 0.00 O ATOM 0 H GLY A 53 13.980 -8.675 -16.927 1.00 0.00 H new ATOM 0 HA2 GLY A 53 15.365 -8.119 -19.541 1.00 0.00 H new ATOM 0 HA3 GLY A 53 14.150 -9.367 -19.349 1.00 0.00 H new ATOM 825 N GLU A 54 12.580 -7.045 -18.242 1.00 0.00 N ATOM 826 CA GLU A 54 11.486 -6.053 -18.445 1.00 0.00 C ATOM 827 C GLU A 54 11.896 -4.686 -17.896 1.00 0.00 C ATOM 828 O GLU A 54 12.710 -4.578 -16.998 1.00 0.00 O ATOM 829 CB GLU A 54 10.227 -6.518 -17.713 1.00 0.00 C ATOM 830 CG GLU A 54 10.624 -7.333 -16.485 1.00 0.00 C ATOM 831 CD GLU A 54 9.373 -7.660 -15.666 1.00 0.00 C ATOM 832 OE1 GLU A 54 9.507 -8.309 -14.643 1.00 0.00 O ATOM 833 OE2 GLU A 54 8.301 -7.248 -16.074 1.00 0.00 O ATOM 0 H GLU A 54 12.648 -7.433 -17.301 1.00 0.00 H new ATOM 0 HA GLU A 54 11.290 -5.970 -19.514 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.629 -5.657 -17.414 1.00 0.00 H new ATOM 0 HB3 GLU A 54 9.608 -7.120 -18.378 1.00 0.00 H new ATOM 0 HG2 GLU A 54 11.123 -8.253 -16.791 1.00 0.00 H new ATOM 0 HG3 GLU A 54 11.334 -6.773 -15.877 1.00 0.00 H new ATOM 841 N ASP A 55 11.323 -3.640 -18.425 1.00 0.00 N ATOM 842 CA ASP A 55 11.648 -2.270 -17.940 1.00 0.00 C ATOM 843 C ASP A 55 10.694 -1.909 -16.803 1.00 0.00 C ATOM 844 O ASP A 55 9.803 -2.663 -16.471 1.00 0.00 O ATOM 845 CB ASP A 55 11.469 -1.267 -19.081 1.00 0.00 C ATOM 846 CG ASP A 55 12.294 -0.009 -18.795 1.00 0.00 C ATOM 847 OD1 ASP A 55 13.045 -0.020 -17.834 1.00 0.00 O ATOM 848 OD2 ASP A 55 12.156 0.946 -19.542 1.00 0.00 O ATOM 0 H ASP A 55 10.637 -3.677 -19.179 1.00 0.00 H new ATOM 0 HA ASP A 55 12.679 -2.240 -17.588 1.00 0.00 H new ATOM 0 HB2 ASP A 55 11.784 -1.714 -20.024 1.00 0.00 H new ATOM 0 HB3 ASP A 55 10.416 -1.007 -19.188 1.00 0.00 H new ATOM 854 N ASP A 56 10.867 -0.765 -16.200 1.00 0.00 N ATOM 855 CA ASP A 56 9.956 -0.376 -15.084 1.00 0.00 C ATOM 856 C ASP A 56 8.516 -0.298 -15.602 1.00 0.00 C ATOM 857 O ASP A 56 7.636 -0.968 -15.102 1.00 0.00 O ATOM 858 CB ASP A 56 10.376 0.986 -14.531 1.00 0.00 C ATOM 859 CG ASP A 56 11.758 0.873 -13.883 1.00 0.00 C ATOM 860 OD1 ASP A 56 12.351 1.906 -13.613 1.00 0.00 O ATOM 861 OD2 ASP A 56 12.201 -0.243 -13.668 1.00 0.00 O ATOM 0 H ASP A 56 11.594 -0.087 -16.429 1.00 0.00 H new ATOM 0 HA ASP A 56 10.016 -1.122 -14.291 1.00 0.00 H new ATOM 0 HB2 ASP A 56 10.398 1.724 -15.333 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.647 1.333 -13.799 1.00 0.00 H new ATOM 867 N LEU A 57 8.264 0.496 -16.610 1.00 0.00 N ATOM 868 CA LEU A 57 6.876 0.574 -17.151 1.00 0.00 C ATOM 869 C LEU A 57 6.576 -0.709 -17.913 1.00 0.00 C ATOM 870 O LEU A 57 5.504 -1.271 -17.803 1.00 0.00 O ATOM 871 CB LEU A 57 6.732 1.774 -18.090 1.00 0.00 C ATOM 872 CG LEU A 57 5.377 1.708 -18.809 1.00 0.00 C ATOM 873 CD1 LEU A 57 4.245 2.093 -17.853 1.00 0.00 C ATOM 874 CD2 LEU A 57 5.389 2.670 -19.997 1.00 0.00 C ATOM 0 H LEU A 57 8.951 1.087 -17.077 1.00 0.00 H new ATOM 0 HA LEU A 57 6.174 0.696 -16.326 1.00 0.00 H new ATOM 0 HB2 LEU A 57 6.810 2.702 -17.524 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.542 1.777 -18.819 1.00 0.00 H new ATOM 0 HG LEU A 57 5.210 0.689 -19.157 1.00 0.00 H new ATOM 0 HD11 LEU A 57 3.291 2.041 -18.379 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.232 1.404 -17.008 1.00 0.00 H new ATOM 0 HD13 LEU A 57 4.405 3.108 -17.490 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.428 2.626 -20.510 1.00 0.00 H new ATOM 0 HD22 LEU A 57 5.564 3.685 -19.641 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.183 2.385 -20.688 1.00 0.00 H new ATOM 886 N GLU A 58 7.518 -1.187 -18.674 1.00 0.00 N ATOM 887 CA GLU A 58 7.278 -2.442 -19.423 1.00 0.00 C ATOM 888 C GLU A 58 6.867 -3.499 -18.407 1.00 0.00 C ATOM 889 O GLU A 58 6.043 -4.350 -18.670 1.00 0.00 O ATOM 890 CB GLU A 58 8.561 -2.858 -20.144 1.00 0.00 C ATOM 891 CG GLU A 58 8.880 -1.842 -21.242 1.00 0.00 C ATOM 892 CD GLU A 58 7.761 -1.847 -22.285 1.00 0.00 C ATOM 893 OE1 GLU A 58 7.681 -0.896 -23.043 1.00 0.00 O ATOM 894 OE2 GLU A 58 7.005 -2.805 -22.308 1.00 0.00 O ATOM 0 H GLU A 58 8.437 -0.764 -18.807 1.00 0.00 H new ATOM 0 HA GLU A 58 6.497 -2.315 -20.173 1.00 0.00 H new ATOM 0 HB2 GLU A 58 9.387 -2.915 -19.435 1.00 0.00 H new ATOM 0 HB3 GLU A 58 8.442 -3.852 -20.576 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.985 -0.846 -20.811 1.00 0.00 H new ATOM 0 HG3 GLU A 58 9.832 -2.087 -21.713 1.00 0.00 H new ATOM 902 N THR A 59 7.413 -3.415 -17.223 1.00 0.00 N ATOM 903 CA THR A 59 7.031 -4.373 -16.158 1.00 0.00 C ATOM 904 C THR A 59 5.578 -4.109 -15.786 1.00 0.00 C ATOM 905 O THR A 59 4.785 -5.017 -15.641 1.00 0.00 O ATOM 906 CB THR A 59 7.923 -4.157 -14.937 1.00 0.00 C ATOM 907 OG1 THR A 59 9.034 -5.038 -15.005 1.00 0.00 O ATOM 908 CG2 THR A 59 7.126 -4.424 -13.659 1.00 0.00 C ATOM 0 H THR A 59 8.109 -2.720 -16.952 1.00 0.00 H new ATOM 0 HA THR A 59 7.151 -5.399 -16.505 1.00 0.00 H new ATOM 0 HB THR A 59 8.278 -3.126 -14.924 1.00 0.00 H new ATOM 0 HG1 THR A 59 9.708 -4.668 -15.612 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.767 -4.268 -12.791 1.00 0.00 H new ATOM 0 HG22 THR A 59 6.277 -3.742 -13.610 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.765 -5.452 -13.664 1.00 0.00 H new ATOM 916 N ALA A 60 5.215 -2.862 -15.652 1.00 0.00 N ATOM 917 CA ALA A 60 3.804 -2.547 -15.319 1.00 0.00 C ATOM 918 C ALA A 60 2.941 -3.048 -16.468 1.00 0.00 C ATOM 919 O ALA A 60 1.941 -3.706 -16.271 1.00 0.00 O ATOM 920 CB ALA A 60 3.631 -1.034 -15.162 1.00 0.00 C ATOM 0 H ALA A 60 5.832 -2.056 -15.758 1.00 0.00 H new ATOM 0 HA ALA A 60 3.515 -3.024 -14.383 1.00 0.00 H new ATOM 0 HB1 ALA A 60 2.593 -0.810 -14.918 1.00 0.00 H new ATOM 0 HB2 ALA A 60 4.278 -0.675 -14.362 1.00 0.00 H new ATOM 0 HB3 ALA A 60 3.899 -0.538 -16.095 1.00 0.00 H new ATOM 926 N LEU A 61 3.350 -2.763 -17.674 1.00 0.00 N ATOM 927 CA LEU A 61 2.591 -3.243 -18.856 1.00 0.00 C ATOM 928 C LEU A 61 2.598 -4.772 -18.837 1.00 0.00 C ATOM 929 O LEU A 61 1.628 -5.416 -19.182 1.00 0.00 O ATOM 930 CB LEU A 61 3.268 -2.716 -20.128 1.00 0.00 C ATOM 931 CG LEU A 61 3.114 -1.192 -20.187 1.00 0.00 C ATOM 932 CD1 LEU A 61 4.076 -0.602 -21.216 1.00 0.00 C ATOM 933 CD2 LEU A 61 1.684 -0.835 -20.591 1.00 0.00 C ATOM 0 H LEU A 61 4.183 -2.215 -17.889 1.00 0.00 H new ATOM 0 HA LEU A 61 1.562 -2.885 -18.834 1.00 0.00 H new ATOM 0 HB2 LEU A 61 4.324 -2.987 -20.131 1.00 0.00 H new ATOM 0 HB3 LEU A 61 2.819 -3.173 -21.010 1.00 0.00 H new ATOM 0 HG LEU A 61 3.339 -0.782 -19.202 1.00 0.00 H new ATOM 0 HD11 LEU A 61 3.956 0.481 -21.247 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.101 -0.845 -20.937 1.00 0.00 H new ATOM 0 HD13 LEU A 61 3.858 -1.020 -22.199 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.577 0.249 -20.632 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.466 -1.258 -21.572 1.00 0.00 H new ATOM 0 HD23 LEU A 61 0.987 -1.241 -19.858 1.00 0.00 H new ATOM 945 N ARG A 62 3.687 -5.353 -18.408 1.00 0.00 N ATOM 946 CA ARG A 62 3.769 -6.838 -18.331 1.00 0.00 C ATOM 947 C ARG A 62 2.725 -7.348 -17.335 1.00 0.00 C ATOM 948 O ARG A 62 1.956 -8.242 -17.626 1.00 0.00 O ATOM 949 CB ARG A 62 5.165 -7.234 -17.845 1.00 0.00 C ATOM 950 CG ARG A 62 5.263 -8.755 -17.706 1.00 0.00 C ATOM 951 CD ARG A 62 6.565 -9.110 -16.986 1.00 0.00 C ATOM 952 NE ARG A 62 6.673 -10.589 -16.847 1.00 0.00 N ATOM 953 CZ ARG A 62 7.357 -11.101 -15.860 1.00 0.00 C ATOM 954 NH1 ARG A 62 7.946 -10.318 -14.996 1.00 0.00 N ATOM 955 NH2 ARG A 62 7.452 -12.396 -15.733 1.00 0.00 N ATOM 0 H ARG A 62 4.527 -4.859 -18.106 1.00 0.00 H new ATOM 0 HA ARG A 62 3.582 -7.272 -19.313 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.918 -6.876 -18.547 1.00 0.00 H new ATOM 0 HB3 ARG A 62 5.373 -6.759 -16.886 1.00 0.00 H new ATOM 0 HG2 ARG A 62 4.408 -9.137 -17.148 1.00 0.00 H new ATOM 0 HG3 ARG A 62 5.237 -9.225 -18.689 1.00 0.00 H new ATOM 0 HD2 ARG A 62 7.418 -8.724 -17.544 1.00 0.00 H new ATOM 0 HD3 ARG A 62 6.588 -8.640 -16.003 1.00 0.00 H new ATOM 0 HE ARG A 62 6.213 -11.201 -17.522 1.00 0.00 H new ATOM 0 HH11 ARG A 62 7.872 -9.305 -15.092 1.00 0.00 H new ATOM 0 HH12 ARG A 62 8.480 -10.719 -14.225 1.00 0.00 H new ATOM 0 HH21 ARG A 62 6.992 -13.010 -16.405 1.00 0.00 H new ATOM 0 HH22 ARG A 62 7.987 -12.795 -14.961 1.00 0.00 H new ATOM 969 N ALA A 63 2.689 -6.778 -16.161 1.00 0.00 N ATOM 970 CA ALA A 63 1.692 -7.223 -15.150 1.00 0.00 C ATOM 971 C ALA A 63 0.302 -6.757 -15.580 1.00 0.00 C ATOM 972 O ALA A 63 -0.692 -7.399 -15.308 1.00 0.00 O ATOM 973 CB ALA A 63 2.041 -6.618 -13.786 1.00 0.00 C ATOM 0 H ALA A 63 3.307 -6.024 -15.860 1.00 0.00 H new ATOM 0 HA ALA A 63 1.705 -8.310 -15.073 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.310 -6.944 -13.046 1.00 0.00 H new ATOM 0 HB2 ALA A 63 3.035 -6.949 -13.485 1.00 0.00 H new ATOM 0 HB3 ALA A 63 2.026 -5.530 -13.856 1.00 0.00 H new ATOM 979 N THR A 64 0.227 -5.643 -16.250 1.00 0.00 N ATOM 980 CA THR A 64 -1.094 -5.131 -16.700 1.00 0.00 C ATOM 981 C THR A 64 -1.823 -6.225 -17.479 1.00 0.00 C ATOM 982 O THR A 64 -2.956 -6.559 -17.191 1.00 0.00 O ATOM 983 CB THR A 64 -0.867 -3.920 -17.603 1.00 0.00 C ATOM 984 OG1 THR A 64 -0.023 -2.995 -16.937 1.00 0.00 O ATOM 985 CG2 THR A 64 -2.195 -3.246 -17.925 1.00 0.00 C ATOM 0 H THR A 64 1.026 -5.064 -16.506 1.00 0.00 H new ATOM 0 HA THR A 64 -1.698 -4.843 -15.840 1.00 0.00 H new ATOM 0 HB THR A 64 -0.402 -4.250 -18.532 1.00 0.00 H new ATOM 0 HG1 THR A 64 0.852 -3.407 -16.778 1.00 0.00 H new ATOM 0 HG21 THR A 64 -2.019 -2.384 -18.569 1.00 0.00 H new ATOM 0 HG22 THR A 64 -2.848 -3.954 -18.436 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.670 -2.917 -17.001 1.00 0.00 H new ATOM 993 N GLN A 65 -1.179 -6.792 -18.458 1.00 0.00 N ATOM 994 CA GLN A 65 -1.827 -7.872 -19.249 1.00 0.00 C ATOM 995 C GLN A 65 -1.812 -9.180 -18.456 1.00 0.00 C ATOM 996 O GLN A 65 -2.789 -9.892 -18.386 1.00 0.00 O ATOM 997 CB GLN A 65 -1.072 -8.061 -20.568 1.00 0.00 C ATOM 998 CG GLN A 65 0.185 -8.904 -20.337 1.00 0.00 C ATOM 999 CD GLN A 65 1.046 -8.889 -21.601 1.00 0.00 C ATOM 1000 OE1 GLN A 65 1.753 -7.935 -21.857 1.00 0.00 O ATOM 1001 NE2 GLN A 65 1.015 -9.912 -22.411 1.00 0.00 N ATOM 0 H GLN A 65 -0.230 -6.554 -18.745 1.00 0.00 H new ATOM 0 HA GLN A 65 -2.860 -7.594 -19.457 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -1.717 -8.548 -21.299 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -0.798 -7.091 -20.982 1.00 0.00 H new ATOM 0 HG2 GLN A 65 0.751 -8.509 -19.493 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -0.092 -9.928 -20.084 1.00 0.00 H new ATOM 0 HE21 GLN A 65 0.422 -10.714 -22.197 1.00 0.00 H new ATOM 0 HE22 GLN A 65 1.584 -9.910 -23.258 1.00 0.00 H new ATOM 1010 N GLU A 66 -0.693 -9.512 -17.881 1.00 0.00 N ATOM 1011 CA GLU A 66 -0.588 -10.788 -17.122 1.00 0.00 C ATOM 1012 C GLU A 66 -1.477 -10.783 -15.870 1.00 0.00 C ATOM 1013 O GLU A 66 -2.093 -11.776 -15.544 1.00 0.00 O ATOM 1014 CB GLU A 66 0.870 -10.989 -16.707 1.00 0.00 C ATOM 1015 CG GLU A 66 1.722 -11.245 -17.953 1.00 0.00 C ATOM 1016 CD GLU A 66 3.175 -11.485 -17.542 1.00 0.00 C ATOM 1017 OE1 GLU A 66 3.952 -11.893 -18.390 1.00 0.00 O ATOM 1018 OE2 GLU A 66 3.488 -11.256 -16.385 1.00 0.00 O ATOM 0 H GLU A 66 0.159 -8.952 -17.904 1.00 0.00 H new ATOM 0 HA GLU A 66 -0.927 -11.601 -17.765 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.234 -10.108 -16.179 1.00 0.00 H new ATOM 0 HB3 GLU A 66 0.951 -11.830 -16.018 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.340 -12.110 -18.496 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.661 -10.392 -18.629 1.00 0.00 H new ATOM 1026 N GLU A 67 -1.533 -9.699 -15.146 1.00 0.00 N ATOM 1027 CA GLU A 67 -2.365 -9.694 -13.906 1.00 0.00 C ATOM 1028 C GLU A 67 -3.853 -9.465 -14.219 1.00 0.00 C ATOM 1029 O GLU A 67 -4.713 -10.003 -13.549 1.00 0.00 O ATOM 1030 CB GLU A 67 -1.855 -8.615 -12.951 1.00 0.00 C ATOM 1031 CG GLU A 67 -0.406 -8.935 -12.578 1.00 0.00 C ATOM 1032 CD GLU A 67 0.044 -8.051 -11.415 1.00 0.00 C ATOM 1033 OE1 GLU A 67 -0.769 -7.286 -10.928 1.00 0.00 O ATOM 1034 OE2 GLU A 67 1.196 -8.158 -11.028 1.00 0.00 O ATOM 0 H GLU A 67 -1.047 -8.827 -15.354 1.00 0.00 H new ATOM 0 HA GLU A 67 -2.277 -10.673 -13.435 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -1.916 -7.634 -13.422 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -2.476 -8.578 -12.056 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -0.317 -9.986 -12.302 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.243 -8.775 -13.439 1.00 0.00 H new ATOM 1042 N ALA A 68 -4.175 -8.673 -15.209 1.00 0.00 N ATOM 1043 CA ALA A 68 -5.619 -8.427 -15.517 1.00 0.00 C ATOM 1044 C ALA A 68 -5.955 -8.893 -16.930 1.00 0.00 C ATOM 1045 O ALA A 68 -7.108 -8.953 -17.310 1.00 0.00 O ATOM 1046 CB ALA A 68 -5.923 -6.936 -15.412 1.00 0.00 C ATOM 0 H ALA A 68 -3.510 -8.190 -15.813 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.219 -8.986 -14.799 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -6.975 -6.762 -15.637 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -5.707 -6.591 -14.401 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -5.305 -6.388 -16.123 1.00 0.00 H new ATOM 1052 N GLY A 69 -4.976 -9.224 -17.715 1.00 0.00 N ATOM 1053 CA GLY A 69 -5.279 -9.684 -19.095 1.00 0.00 C ATOM 1054 C GLY A 69 -5.383 -8.480 -20.029 1.00 0.00 C ATOM 1055 O GLY A 69 -5.777 -8.613 -21.171 1.00 0.00 O ATOM 0 H GLY A 69 -3.987 -9.197 -17.466 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.498 -10.360 -19.443 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.213 -10.245 -19.104 1.00 0.00 H new ATOM 1059 N ILE A 70 -5.039 -7.300 -19.570 1.00 0.00 N ATOM 1060 CA ILE A 70 -5.138 -6.125 -20.473 1.00 0.00 C ATOM 1061 C ILE A 70 -3.752 -5.773 -21.012 1.00 0.00 C ATOM 1062 O ILE A 70 -2.813 -5.580 -20.266 1.00 0.00 O ATOM 1063 CB ILE A 70 -5.690 -4.914 -19.727 1.00 0.00 C ATOM 1064 CG1 ILE A 70 -6.874 -5.330 -18.860 1.00 0.00 C ATOM 1065 CG2 ILE A 70 -6.167 -3.891 -20.757 1.00 0.00 C ATOM 1066 CD1 ILE A 70 -7.345 -4.126 -18.044 1.00 0.00 C ATOM 0 H ILE A 70 -4.701 -7.108 -18.627 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.811 -6.381 -21.291 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.913 -4.489 -19.091 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -7.686 -5.701 -19.486 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -6.586 -6.145 -18.196 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -6.566 -3.016 -20.243 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -5.329 -3.591 -21.387 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -6.946 -4.335 -21.377 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -8.191 -4.417 -17.422 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -6.531 -3.776 -17.409 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -7.649 -3.326 -18.719 1.00 0.00 H new ATOM 1078 N GLU A 71 -3.620 -5.670 -22.304 1.00 0.00 N ATOM 1079 CA GLU A 71 -2.300 -5.320 -22.890 1.00 0.00 C ATOM 1080 C GLU A 71 -2.254 -3.825 -23.175 1.00 0.00 C ATOM 1081 O GLU A 71 -3.267 -3.160 -23.235 1.00 0.00 O ATOM 1082 CB GLU A 71 -2.087 -6.093 -24.193 1.00 0.00 C ATOM 1083 CG GLU A 71 -3.133 -5.662 -25.222 1.00 0.00 C ATOM 1084 CD GLU A 71 -3.004 -6.532 -26.473 1.00 0.00 C ATOM 1085 OE1 GLU A 71 -3.833 -6.390 -27.356 1.00 0.00 O ATOM 1086 OE2 GLU A 71 -2.077 -7.323 -26.526 1.00 0.00 O ATOM 0 H GLU A 71 -4.371 -5.813 -22.979 1.00 0.00 H new ATOM 0 HA GLU A 71 -1.513 -5.584 -22.184 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -1.085 -5.907 -24.578 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -2.164 -7.165 -24.009 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -4.134 -5.757 -24.801 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -2.994 -4.612 -25.480 1.00 0.00 H new ATOM 1094 N ALA A 72 -1.085 -3.293 -23.347 1.00 0.00 N ATOM 1095 CA ALA A 72 -0.969 -1.840 -23.627 1.00 0.00 C ATOM 1096 C ALA A 72 -1.650 -1.526 -24.959 1.00 0.00 C ATOM 1097 O ALA A 72 -2.115 -0.426 -25.190 1.00 0.00 O ATOM 1098 CB ALA A 72 0.504 -1.458 -23.695 1.00 0.00 C ATOM 0 H ALA A 72 -0.201 -3.801 -23.306 1.00 0.00 H new ATOM 0 HA ALA A 72 -1.453 -1.270 -22.834 1.00 0.00 H new ATOM 0 HB1 ALA A 72 0.594 -0.391 -23.901 1.00 0.00 H new ATOM 0 HB2 ALA A 72 0.983 -1.686 -22.743 1.00 0.00 H new ATOM 0 HB3 ALA A 72 0.990 -2.023 -24.490 1.00 0.00 H new ATOM 1104 N GLY A 73 -1.713 -2.487 -25.842 1.00 0.00 N ATOM 1105 CA GLY A 73 -2.361 -2.248 -27.162 1.00 0.00 C ATOM 1106 C GLY A 73 -3.774 -1.694 -26.955 1.00 0.00 C ATOM 1107 O GLY A 73 -4.237 -0.860 -27.707 1.00 0.00 O ATOM 0 H GLY A 73 -1.343 -3.428 -25.705 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.767 -1.545 -27.747 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.405 -3.178 -27.729 1.00 0.00 H new ATOM 1111 N GLN A 74 -4.465 -2.145 -25.940 1.00 0.00 N ATOM 1112 CA GLN A 74 -5.845 -1.627 -25.702 1.00 0.00 C ATOM 1113 C GLN A 74 -5.804 -0.527 -24.639 1.00 0.00 C ATOM 1114 O GLN A 74 -6.814 0.054 -24.293 1.00 0.00 O ATOM 1115 CB GLN A 74 -6.768 -2.765 -25.249 1.00 0.00 C ATOM 1116 CG GLN A 74 -6.122 -3.551 -24.111 1.00 0.00 C ATOM 1117 CD GLN A 74 -6.874 -4.869 -23.915 1.00 0.00 C ATOM 1118 OE1 GLN A 74 -6.358 -5.792 -23.320 1.00 0.00 O ATOM 1119 NE2 GLN A 74 -8.081 -4.998 -24.394 1.00 0.00 N ATOM 0 H GLN A 74 -4.138 -2.843 -25.272 1.00 0.00 H new ATOM 0 HA GLN A 74 -6.236 -1.213 -26.631 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -7.725 -2.358 -24.921 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -6.975 -3.430 -26.088 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -5.074 -3.747 -24.338 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -6.144 -2.966 -23.191 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -8.517 -4.223 -24.894 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -8.589 -5.874 -24.268 1.00 0.00 H new ATOM 1128 N LEU A 75 -4.639 -0.228 -24.127 1.00 0.00 N ATOM 1129 CA LEU A 75 -4.529 0.846 -23.098 1.00 0.00 C ATOM 1130 C LEU A 75 -3.689 1.999 -23.631 1.00 0.00 C ATOM 1131 O LEU A 75 -2.736 1.807 -24.361 1.00 0.00 O ATOM 1132 CB LEU A 75 -3.816 0.330 -21.851 1.00 0.00 C ATOM 1133 CG LEU A 75 -4.570 -0.841 -21.240 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -3.620 -1.601 -20.319 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -5.751 -0.316 -20.423 1.00 0.00 C ATOM 0 H LEU A 75 -3.760 -0.681 -24.377 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.542 1.169 -22.859 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.803 0.021 -22.108 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.728 1.133 -21.119 1.00 0.00 H new ATOM 0 HG LEU A 75 -4.940 -1.499 -22.027 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.145 -2.445 -19.872 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.770 -1.966 -20.895 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.266 -0.935 -19.532 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.292 -1.155 -19.985 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.384 0.334 -19.629 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.421 0.248 -21.072 1.00 0.00 H new ATOM 1147 N THR A 76 -4.001 3.187 -23.217 1.00 0.00 N ATOM 1148 CA THR A 76 -3.191 4.357 -23.628 1.00 0.00 C ATOM 1149 C THR A 76 -2.592 4.928 -22.343 1.00 0.00 C ATOM 1150 O THR A 76 -3.302 5.218 -21.400 1.00 0.00 O ATOM 1151 CB THR A 76 -4.078 5.391 -24.328 1.00 0.00 C ATOM 1152 OG1 THR A 76 -3.347 5.996 -25.387 1.00 0.00 O ATOM 1153 CG2 THR A 76 -4.517 6.467 -23.336 1.00 0.00 C ATOM 0 H THR A 76 -4.789 3.400 -22.606 1.00 0.00 H new ATOM 0 HA THR A 76 -2.408 4.081 -24.334 1.00 0.00 H new ATOM 0 HB THR A 76 -4.962 4.892 -24.725 1.00 0.00 H new ATOM 0 HG1 THR A 76 -3.912 6.657 -25.839 1.00 0.00 H new ATOM 0 HG21 THR A 76 -5.147 7.196 -23.845 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.079 6.006 -22.524 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.638 6.968 -22.930 1.00 0.00 H new ATOM 1161 N ILE A 77 -1.299 5.057 -22.263 1.00 0.00 N ATOM 1162 CA ILE A 77 -0.708 5.571 -20.999 1.00 0.00 C ATOM 1163 C ILE A 77 -0.846 7.082 -20.928 1.00 0.00 C ATOM 1164 O ILE A 77 -0.145 7.816 -21.596 1.00 0.00 O ATOM 1165 CB ILE A 77 0.769 5.208 -20.902 1.00 0.00 C ATOM 1166 CG1 ILE A 77 0.950 3.707 -21.164 1.00 0.00 C ATOM 1167 CG2 ILE A 77 1.264 5.560 -19.494 1.00 0.00 C ATOM 1168 CD1 ILE A 77 1.386 3.007 -19.878 1.00 0.00 C ATOM 0 H ILE A 77 -0.635 4.833 -23.004 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.247 5.111 -20.171 1.00 0.00 H new ATOM 0 HB ILE A 77 1.343 5.762 -21.645 1.00 0.00 H new ATOM 0 HG12 ILE A 77 0.016 3.276 -21.525 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.695 3.552 -21.944 1.00 0.00 H new ATOM 0 HG21 ILE A 77 2.321 5.307 -19.406 1.00 0.00 H new ATOM 0 HG22 ILE A 77 1.131 6.627 -19.318 1.00 0.00 H new ATOM 0 HG23 ILE A 77 0.693 4.996 -18.756 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.513 1.941 -20.069 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.331 3.430 -19.536 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.626 3.150 -19.110 1.00 0.00 H new ATOM 1180 N ILE A 78 -1.722 7.552 -20.094 1.00 0.00 N ATOM 1181 CA ILE A 78 -1.883 9.018 -19.940 1.00 0.00 C ATOM 1182 C ILE A 78 -0.594 9.570 -19.368 1.00 0.00 C ATOM 1183 O ILE A 78 -0.242 10.717 -19.560 1.00 0.00 O ATOM 1184 CB ILE A 78 -3.010 9.315 -18.961 1.00 0.00 C ATOM 1185 CG1 ILE A 78 -4.353 9.034 -19.627 1.00 0.00 C ATOM 1186 CG2 ILE A 78 -2.927 10.777 -18.535 1.00 0.00 C ATOM 1187 CD1 ILE A 78 -4.497 7.527 -19.834 1.00 0.00 C ATOM 0 H ILE A 78 -2.335 6.983 -19.510 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.114 9.469 -20.905 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.916 8.678 -18.081 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -5.167 9.409 -19.007 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -4.416 9.554 -20.583 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -3.731 10.998 -17.833 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -1.966 10.962 -18.055 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -3.024 11.417 -19.412 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -5.454 7.315 -20.310 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -3.688 7.168 -20.470 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.451 7.021 -18.870 1.00 0.00 H new ATOM 1199 N GLU A 79 0.096 8.750 -18.635 1.00 0.00 N ATOM 1200 CA GLU A 79 1.360 9.195 -18.003 1.00 0.00 C ATOM 1201 C GLU A 79 1.055 10.382 -17.104 1.00 0.00 C ATOM 1202 O GLU A 79 0.250 10.298 -16.201 1.00 0.00 O ATOM 1203 CB GLU A 79 2.368 9.607 -19.077 1.00 0.00 C ATOM 1204 CG GLU A 79 2.745 8.386 -19.909 1.00 0.00 C ATOM 1205 CD GLU A 79 3.886 8.749 -20.861 1.00 0.00 C ATOM 1206 OE1 GLU A 79 4.230 9.917 -20.921 1.00 0.00 O ATOM 1207 OE2 GLU A 79 4.396 7.851 -21.511 1.00 0.00 O ATOM 0 H GLU A 79 -0.164 7.782 -18.445 1.00 0.00 H new ATOM 0 HA GLU A 79 1.789 8.380 -17.419 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.940 10.379 -19.716 1.00 0.00 H new ATOM 0 HB3 GLU A 79 3.257 10.034 -18.613 1.00 0.00 H new ATOM 0 HG2 GLU A 79 3.049 7.568 -19.256 1.00 0.00 H new ATOM 0 HG3 GLU A 79 1.881 8.038 -20.476 1.00 0.00 H new ATOM 1215 N GLY A 80 1.685 11.488 -17.351 1.00 0.00 N ATOM 1216 CA GLY A 80 1.426 12.686 -16.510 1.00 0.00 C ATOM 1217 C GLY A 80 1.768 12.361 -15.056 1.00 0.00 C ATOM 1218 O GLY A 80 2.601 13.005 -14.448 1.00 0.00 O ATOM 0 H GLY A 80 2.368 11.618 -18.097 1.00 0.00 H new ATOM 0 HA2 GLY A 80 2.026 13.527 -16.858 1.00 0.00 H new ATOM 0 HA3 GLY A 80 0.381 12.984 -16.593 1.00 0.00 H new ATOM 1222 N PHE A 81 1.137 11.365 -14.488 1.00 0.00 N ATOM 1223 CA PHE A 81 1.442 11.013 -13.074 1.00 0.00 C ATOM 1224 C PHE A 81 2.274 9.726 -13.032 1.00 0.00 C ATOM 1225 O PHE A 81 1.838 8.677 -13.463 1.00 0.00 O ATOM 1226 CB PHE A 81 0.136 10.788 -12.309 1.00 0.00 C ATOM 1227 CG PHE A 81 0.433 10.660 -10.834 1.00 0.00 C ATOM 1228 CD1 PHE A 81 0.846 9.431 -10.304 1.00 0.00 C ATOM 1229 CD2 PHE A 81 0.301 11.775 -9.999 1.00 0.00 C ATOM 1230 CE1 PHE A 81 1.125 9.318 -8.937 1.00 0.00 C ATOM 1231 CE2 PHE A 81 0.580 11.662 -8.632 1.00 0.00 C ATOM 1232 CZ PHE A 81 0.991 10.433 -8.100 1.00 0.00 C ATOM 0 H PHE A 81 0.430 10.786 -14.940 1.00 0.00 H new ATOM 0 HA PHE A 81 2.002 11.828 -12.615 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -0.548 11.619 -12.483 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -0.359 9.887 -12.671 1.00 0.00 H new ATOM 0 HD1 PHE A 81 0.949 8.571 -10.950 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -0.016 12.722 -10.409 1.00 0.00 H new ATOM 0 HE1 PHE A 81 1.444 8.371 -8.528 1.00 0.00 H new ATOM 0 HE2 PHE A 81 0.478 12.522 -7.987 1.00 0.00 H new ATOM 0 HZ PHE A 81 1.204 10.345 -7.045 1.00 0.00 H new ATOM 1242 N LYS A 82 3.460 9.797 -12.491 1.00 0.00 N ATOM 1243 CA LYS A 82 4.313 8.577 -12.392 1.00 0.00 C ATOM 1244 C LYS A 82 5.240 8.714 -11.198 1.00 0.00 C ATOM 1245 O LYS A 82 6.058 9.605 -11.143 1.00 0.00 O ATOM 1246 CB LYS A 82 5.173 8.409 -13.648 1.00 0.00 C ATOM 1247 CG LYS A 82 6.136 7.228 -13.449 1.00 0.00 C ATOM 1248 CD LYS A 82 7.486 7.719 -12.907 1.00 0.00 C ATOM 1249 CE LYS A 82 8.485 6.560 -12.900 1.00 0.00 C ATOM 1250 NZ LYS A 82 8.700 6.099 -11.499 1.00 0.00 N ATOM 0 H LYS A 82 3.876 10.648 -12.113 1.00 0.00 H new ATOM 0 HA LYS A 82 3.661 7.710 -12.284 1.00 0.00 H new ATOM 0 HB2 LYS A 82 4.538 8.233 -14.517 1.00 0.00 H new ATOM 0 HB3 LYS A 82 5.735 9.322 -13.843 1.00 0.00 H new ATOM 0 HG2 LYS A 82 5.700 6.508 -12.756 1.00 0.00 H new ATOM 0 HG3 LYS A 82 6.285 6.709 -14.396 1.00 0.00 H new ATOM 0 HD2 LYS A 82 7.863 8.534 -13.524 1.00 0.00 H new ATOM 0 HD3 LYS A 82 7.363 8.113 -11.898 1.00 0.00 H new ATOM 0 HE2 LYS A 82 8.110 5.739 -13.511 1.00 0.00 H new ATOM 0 HE3 LYS A 82 9.431 6.878 -13.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 9.088 5.134 -11.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 9.368 6.737 -11.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 7.794 6.103 -10.989 1.00 0.00 H new ATOM 1264 N ARG A 83 5.139 7.831 -10.254 1.00 0.00 N ATOM 1265 CA ARG A 83 6.044 7.898 -9.080 1.00 0.00 C ATOM 1266 C ARG A 83 6.258 6.486 -8.555 1.00 0.00 C ATOM 1267 O ARG A 83 5.488 5.591 -8.837 1.00 0.00 O ATOM 1268 CB ARG A 83 5.433 8.781 -7.988 1.00 0.00 C ATOM 1269 CG ARG A 83 5.459 10.249 -8.437 1.00 0.00 C ATOM 1270 CD ARG A 83 6.905 10.679 -8.709 1.00 0.00 C ATOM 1271 NE ARG A 83 7.167 11.992 -8.061 1.00 0.00 N ATOM 1272 CZ ARG A 83 8.246 12.662 -8.361 1.00 0.00 C ATOM 1273 NH1 ARG A 83 9.086 12.185 -9.238 1.00 0.00 N ATOM 1274 NH2 ARG A 83 8.483 13.807 -7.785 1.00 0.00 N ATOM 0 H ARG A 83 4.468 7.063 -10.243 1.00 0.00 H new ATOM 0 HA ARG A 83 6.999 8.334 -9.374 1.00 0.00 H new ATOM 0 HB2 ARG A 83 4.408 8.470 -7.786 1.00 0.00 H new ATOM 0 HB3 ARG A 83 5.990 8.665 -7.058 1.00 0.00 H new ATOM 0 HG2 ARG A 83 4.856 10.375 -9.336 1.00 0.00 H new ATOM 0 HG3 ARG A 83 5.019 10.883 -7.667 1.00 0.00 H new ATOM 0 HD2 ARG A 83 7.596 9.929 -8.325 1.00 0.00 H new ATOM 0 HD3 ARG A 83 7.077 10.752 -9.783 1.00 0.00 H new ATOM 0 HE ARG A 83 6.504 12.368 -7.383 1.00 0.00 H new ATOM 0 HH11 ARG A 83 8.899 11.289 -9.689 1.00 0.00 H new ATOM 0 HH12 ARG A 83 9.930 12.708 -9.473 1.00 0.00 H new ATOM 0 HH21 ARG A 83 7.825 14.179 -7.100 1.00 0.00 H new ATOM 0 HH22 ARG A 83 9.326 14.331 -8.019 1.00 0.00 H new ATOM 1288 N GLU A 84 7.294 6.266 -7.801 1.00 0.00 N ATOM 1289 CA GLU A 84 7.526 4.896 -7.286 1.00 0.00 C ATOM 1290 C GLU A 84 6.621 4.651 -6.085 1.00 0.00 C ATOM 1291 O GLU A 84 6.933 5.017 -4.969 1.00 0.00 O ATOM 1292 CB GLU A 84 8.987 4.728 -6.873 1.00 0.00 C ATOM 1293 CG GLU A 84 9.884 4.873 -8.102 1.00 0.00 C ATOM 1294 CD GLU A 84 10.180 6.354 -8.357 1.00 0.00 C ATOM 1295 OE1 GLU A 84 9.812 7.165 -7.523 1.00 0.00 O ATOM 1296 OE2 GLU A 84 10.771 6.651 -9.381 1.00 0.00 O ATOM 0 H GLU A 84 7.981 6.966 -7.523 1.00 0.00 H new ATOM 0 HA GLU A 84 7.299 4.175 -8.071 1.00 0.00 H new ATOM 0 HB2 GLU A 84 9.253 5.475 -6.125 1.00 0.00 H new ATOM 0 HB3 GLU A 84 9.136 3.751 -6.414 1.00 0.00 H new ATOM 0 HG2 GLU A 84 10.815 4.328 -7.950 1.00 0.00 H new ATOM 0 HG3 GLU A 84 9.397 4.435 -8.973 1.00 0.00 H new ATOM 1304 N LEU A 85 5.512 4.007 -6.306 1.00 0.00 N ATOM 1305 CA LEU A 85 4.592 3.707 -5.181 1.00 0.00 C ATOM 1306 C LEU A 85 5.301 2.692 -4.288 1.00 0.00 C ATOM 1307 O LEU A 85 5.766 1.674 -4.756 1.00 0.00 O ATOM 1308 CB LEU A 85 3.296 3.096 -5.736 1.00 0.00 C ATOM 1309 CG LEU A 85 2.117 3.446 -4.819 1.00 0.00 C ATOM 1310 CD1 LEU A 85 1.195 4.469 -5.494 1.00 0.00 C ATOM 1311 CD2 LEU A 85 1.307 2.190 -4.506 1.00 0.00 C ATOM 0 H LEU A 85 5.203 3.675 -7.220 1.00 0.00 H new ATOM 0 HA LEU A 85 4.340 4.608 -4.622 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.109 3.471 -6.742 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.398 2.014 -5.813 1.00 0.00 H new ATOM 0 HG LEU A 85 2.518 3.870 -3.899 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.365 4.705 -4.829 1.00 0.00 H new ATOM 0 HD12 LEU A 85 1.756 5.378 -5.710 1.00 0.00 H new ATOM 0 HD13 LEU A 85 0.808 4.052 -6.424 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.472 2.448 -3.854 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.925 1.763 -5.433 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.945 1.461 -4.007 1.00 0.00 H new ATOM 1323 N ASN A 86 5.434 2.964 -3.021 1.00 0.00 N ATOM 1324 CA ASN A 86 6.158 2.002 -2.140 1.00 0.00 C ATOM 1325 C ASN A 86 5.322 1.688 -0.905 1.00 0.00 C ATOM 1326 O ASN A 86 4.823 2.570 -0.235 1.00 0.00 O ATOM 1327 CB ASN A 86 7.495 2.618 -1.723 1.00 0.00 C ATOM 1328 CG ASN A 86 8.303 2.934 -2.982 1.00 0.00 C ATOM 1329 OD1 ASN A 86 7.855 2.533 -4.141 1.00 0.00 O flip ATOM 1330 ND2 ASN A 86 9.350 3.547 -2.912 1.00 0.00 N flip ATOM 0 H ASN A 86 5.078 3.801 -2.559 1.00 0.00 H new ATOM 0 HA ASN A 86 6.335 1.074 -2.683 1.00 0.00 H new ATOM 0 HB2 ASN A 86 7.328 3.526 -1.143 1.00 0.00 H new ATOM 0 HB3 ASN A 86 8.046 1.928 -1.084 1.00 0.00 H new ATOM 0 HD21 ASN A 86 9.698 3.859 -2.006 1.00 0.00 H new ATOM 0 HD22 ASN A 86 9.880 3.749 -3.760 1.00 0.00 H new ATOM 1337 N TYR A 87 5.165 0.433 -0.599 1.00 0.00 N ATOM 1338 CA TYR A 87 4.356 0.057 0.589 1.00 0.00 C ATOM 1339 C TYR A 87 4.990 -1.137 1.302 1.00 0.00 C ATOM 1340 O TYR A 87 5.831 -1.826 0.760 1.00 0.00 O ATOM 1341 CB TYR A 87 2.940 -0.290 0.135 1.00 0.00 C ATOM 1342 CG TYR A 87 2.996 -1.331 -0.959 1.00 0.00 C ATOM 1343 CD1 TYR A 87 3.076 -0.931 -2.302 1.00 0.00 C ATOM 1344 CD2 TYR A 87 2.955 -2.692 -0.636 1.00 0.00 C ATOM 1345 CE1 TYR A 87 3.111 -1.895 -3.318 1.00 0.00 C ATOM 1346 CE2 TYR A 87 2.990 -3.655 -1.652 1.00 0.00 C ATOM 1347 CZ TYR A 87 3.067 -3.257 -2.993 1.00 0.00 C ATOM 1348 OH TYR A 87 3.103 -4.205 -3.993 1.00 0.00 O ATOM 0 H TYR A 87 5.562 -0.349 -1.120 1.00 0.00 H new ATOM 0 HA TYR A 87 4.321 0.893 1.287 1.00 0.00 H new ATOM 0 HB2 TYR A 87 2.359 -0.665 0.978 1.00 0.00 H new ATOM 0 HB3 TYR A 87 2.434 0.605 -0.227 1.00 0.00 H new ATOM 0 HD1 TYR A 87 3.111 0.119 -2.552 1.00 0.00 H new ATOM 0 HD2 TYR A 87 2.896 -3.000 0.398 1.00 0.00 H new ATOM 0 HE1 TYR A 87 3.172 -1.588 -4.352 1.00 0.00 H new ATOM 0 HE2 TYR A 87 2.958 -4.705 -1.402 1.00 0.00 H new ATOM 0 HH TYR A 87 3.065 -5.100 -3.596 1.00 0.00 H new ATOM 1358 N VAL A 88 4.597 -1.371 2.523 1.00 0.00 N ATOM 1359 CA VAL A 88 5.177 -2.505 3.293 1.00 0.00 C ATOM 1360 C VAL A 88 4.120 -3.594 3.493 1.00 0.00 C ATOM 1361 O VAL A 88 4.425 -4.686 3.924 1.00 0.00 O ATOM 1362 CB VAL A 88 5.635 -1.993 4.658 1.00 0.00 C ATOM 1363 CG1 VAL A 88 6.447 -0.710 4.481 1.00 0.00 C ATOM 1364 CG2 VAL A 88 4.409 -1.700 5.525 1.00 0.00 C ATOM 0 H VAL A 88 3.896 -0.823 3.022 1.00 0.00 H new ATOM 0 HA VAL A 88 6.022 -2.922 2.745 1.00 0.00 H new ATOM 0 HB VAL A 88 6.255 -2.750 5.139 1.00 0.00 H new ATOM 0 HG11 VAL A 88 6.772 -0.348 5.456 1.00 0.00 H new ATOM 0 HG12 VAL A 88 7.320 -0.914 3.861 1.00 0.00 H new ATOM 0 HG13 VAL A 88 5.829 0.048 4.000 1.00 0.00 H new ATOM 0 HG21 VAL A 88 4.732 -1.334 6.500 1.00 0.00 H new ATOM 0 HG22 VAL A 88 3.793 -0.943 5.040 1.00 0.00 H new ATOM 0 HG23 VAL A 88 3.828 -2.613 5.654 1.00 0.00 H new ATOM 1374 N ALA A 89 2.884 -3.302 3.190 1.00 0.00 N ATOM 1375 CA ALA A 89 1.804 -4.318 3.373 1.00 0.00 C ATOM 1376 C ALA A 89 2.057 -5.116 4.657 1.00 0.00 C ATOM 1377 O ALA A 89 1.518 -4.815 5.703 1.00 0.00 O ATOM 1378 CB ALA A 89 1.788 -5.273 2.176 1.00 0.00 C ATOM 0 H ALA A 89 2.574 -2.402 2.823 1.00 0.00 H new ATOM 0 HA ALA A 89 0.843 -3.809 3.446 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.999 -6.013 2.312 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.602 -4.708 1.262 1.00 0.00 H new ATOM 0 HB3 ALA A 89 2.751 -5.778 2.101 1.00 0.00 H new ATOM 1384 N ARG A 90 2.873 -6.130 4.583 1.00 0.00 N ATOM 1385 CA ARG A 90 3.166 -6.950 5.790 1.00 0.00 C ATOM 1386 C ARG A 90 4.571 -6.619 6.296 1.00 0.00 C ATOM 1387 O ARG A 90 5.385 -7.495 6.516 1.00 0.00 O ATOM 1388 CB ARG A 90 3.085 -8.429 5.416 1.00 0.00 C ATOM 1389 CG ARG A 90 1.673 -8.741 4.915 1.00 0.00 C ATOM 1390 CD ARG A 90 1.581 -10.212 4.511 1.00 0.00 C ATOM 1391 NE ARG A 90 0.291 -10.447 3.804 1.00 0.00 N ATOM 1392 CZ ARG A 90 0.097 -9.935 2.618 1.00 0.00 C ATOM 1393 NH1 ARG A 90 1.041 -9.235 2.048 1.00 0.00 N ATOM 1394 NH2 ARG A 90 -1.038 -10.123 2.002 1.00 0.00 N ATOM 0 H ARG A 90 3.352 -6.427 3.733 1.00 0.00 H new ATOM 0 HA ARG A 90 2.442 -6.733 6.575 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.818 -8.663 4.644 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.323 -9.049 6.280 1.00 0.00 H new ATOM 0 HG2 ARG A 90 0.944 -8.522 5.695 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.430 -8.105 4.064 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.417 -10.477 3.864 1.00 0.00 H new ATOM 0 HD3 ARG A 90 1.647 -10.848 5.393 1.00 0.00 H new ATOM 0 HE ARG A 90 -0.439 -11.006 4.245 1.00 0.00 H new ATOM 0 HH11 ARG A 90 1.929 -9.089 2.529 1.00 0.00 H new ATOM 0 HH12 ARG A 90 0.891 -8.835 1.122 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -1.775 -10.670 2.447 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -1.188 -9.723 1.076 1.00 0.00 H new ATOM 1408 N ASN A 91 4.863 -5.360 6.471 1.00 0.00 N ATOM 1409 CA ASN A 91 6.216 -4.965 6.953 1.00 0.00 C ATOM 1410 C ASN A 91 7.259 -5.388 5.919 1.00 0.00 C ATOM 1411 O ASN A 91 8.349 -5.808 6.251 1.00 0.00 O ATOM 1412 CB ASN A 91 6.506 -5.656 8.288 1.00 0.00 C ATOM 1413 CG ASN A 91 7.573 -4.866 9.049 1.00 0.00 C ATOM 1414 OD1 ASN A 91 8.101 -3.894 8.545 1.00 0.00 O ATOM 1415 ND2 ASN A 91 7.912 -5.242 10.251 1.00 0.00 N ATOM 0 H ASN A 91 4.221 -4.586 6.300 1.00 0.00 H new ATOM 0 HA ASN A 91 6.256 -3.885 7.092 1.00 0.00 H new ATOM 0 HB2 ASN A 91 5.594 -5.722 8.882 1.00 0.00 H new ATOM 0 HB3 ASN A 91 6.848 -6.676 8.115 1.00 0.00 H new ATOM 0 HD21 ASN A 91 8.620 -4.720 10.768 1.00 0.00 H new ATOM 0 HD22 ASN A 91 7.469 -6.058 10.674 1.00 0.00 H new ATOM 1422 N LYS A 92 6.930 -5.271 4.660 1.00 0.00 N ATOM 1423 CA LYS A 92 7.892 -5.656 3.592 1.00 0.00 C ATOM 1424 C LYS A 92 8.002 -4.512 2.579 1.00 0.00 C ATOM 1425 O LYS A 92 7.405 -4.552 1.523 1.00 0.00 O ATOM 1426 CB LYS A 92 7.394 -6.919 2.885 1.00 0.00 C ATOM 1427 CG LYS A 92 7.995 -8.153 3.559 1.00 0.00 C ATOM 1428 CD LYS A 92 7.520 -9.411 2.831 1.00 0.00 C ATOM 1429 CE LYS A 92 8.553 -9.807 1.776 1.00 0.00 C ATOM 1430 NZ LYS A 92 9.872 -10.037 2.431 1.00 0.00 N ATOM 0 H LYS A 92 6.031 -4.923 4.326 1.00 0.00 H new ATOM 0 HA LYS A 92 8.870 -5.852 4.032 1.00 0.00 H new ATOM 0 HB2 LYS A 92 6.306 -6.965 2.923 1.00 0.00 H new ATOM 0 HB3 LYS A 92 7.675 -6.894 1.832 1.00 0.00 H new ATOM 0 HG2 LYS A 92 9.083 -8.098 3.540 1.00 0.00 H new ATOM 0 HG3 LYS A 92 7.696 -8.191 4.606 1.00 0.00 H new ATOM 0 HD2 LYS A 92 7.380 -10.225 3.542 1.00 0.00 H new ATOM 0 HD3 LYS A 92 6.554 -9.229 2.360 1.00 0.00 H new ATOM 0 HE2 LYS A 92 8.231 -10.710 1.257 1.00 0.00 H new ATOM 0 HE3 LYS A 92 8.640 -9.022 1.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 10.364 -10.820 1.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 10.448 -9.174 2.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 9.725 -10.278 3.432 1.00 0.00 H new ATOM 1444 N PRO A 93 8.751 -3.497 2.911 1.00 0.00 N ATOM 1445 CA PRO A 93 8.937 -2.311 2.025 1.00 0.00 C ATOM 1446 C PRO A 93 9.425 -2.696 0.624 1.00 0.00 C ATOM 1447 O PRO A 93 10.520 -3.195 0.451 1.00 0.00 O ATOM 1448 CB PRO A 93 10.004 -1.472 2.738 1.00 0.00 C ATOM 1449 CG PRO A 93 10.005 -1.928 4.161 1.00 0.00 C ATOM 1450 CD PRO A 93 9.500 -3.370 4.169 1.00 0.00 C ATOM 0 HA PRO A 93 7.996 -1.783 1.872 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.983 -1.617 2.281 1.00 0.00 H new ATOM 0 HB3 PRO A 93 9.774 -0.409 2.669 1.00 0.00 H new ATOM 0 HG2 PRO A 93 11.008 -1.868 4.584 1.00 0.00 H new ATOM 0 HG3 PRO A 93 9.363 -1.291 4.770 1.00 0.00 H new ATOM 0 HD2 PRO A 93 10.325 -4.081 4.215 1.00 0.00 H new ATOM 0 HD3 PRO A 93 8.864 -3.564 5.033 1.00 0.00 H new ATOM 1458 N LYS A 94 8.625 -2.446 -0.375 1.00 0.00 N ATOM 1459 CA LYS A 94 9.035 -2.770 -1.772 1.00 0.00 C ATOM 1460 C LYS A 94 8.725 -1.570 -2.661 1.00 0.00 C ATOM 1461 O LYS A 94 7.793 -0.831 -2.406 1.00 0.00 O ATOM 1462 CB LYS A 94 8.253 -3.988 -2.272 1.00 0.00 C ATOM 1463 CG LYS A 94 8.652 -5.227 -1.467 1.00 0.00 C ATOM 1464 CD LYS A 94 7.801 -6.420 -1.907 1.00 0.00 C ATOM 1465 CE LYS A 94 8.302 -6.941 -3.257 1.00 0.00 C ATOM 1466 NZ LYS A 94 7.589 -8.206 -3.597 1.00 0.00 N ATOM 0 H LYS A 94 7.699 -2.029 -0.284 1.00 0.00 H new ATOM 0 HA LYS A 94 10.101 -2.995 -1.801 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.182 -3.809 -2.175 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.454 -4.151 -3.331 1.00 0.00 H new ATOM 0 HG2 LYS A 94 9.709 -5.446 -1.617 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.513 -5.041 -0.402 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.852 -7.211 -1.159 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.755 -6.124 -1.986 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.131 -6.195 -4.033 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.377 -7.117 -3.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 7.483 -8.278 -4.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 8.137 -9.018 -3.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 6.649 -8.205 -3.151 1.00 0.00 H new ATOM 1480 N THR A 95 9.481 -1.355 -3.699 1.00 0.00 N ATOM 1481 CA THR A 95 9.188 -0.186 -4.573 1.00 0.00 C ATOM 1482 C THR A 95 8.212 -0.597 -5.670 1.00 0.00 C ATOM 1483 O THR A 95 8.329 -1.645 -6.273 1.00 0.00 O ATOM 1484 CB THR A 95 10.477 0.355 -5.200 1.00 0.00 C ATOM 1485 OG1 THR A 95 11.130 1.209 -4.272 1.00 0.00 O ATOM 1486 CG2 THR A 95 10.138 1.140 -6.474 1.00 0.00 C ATOM 0 H THR A 95 10.278 -1.928 -3.978 1.00 0.00 H new ATOM 0 HA THR A 95 8.741 0.601 -3.965 1.00 0.00 H new ATOM 0 HB THR A 95 11.136 -0.476 -5.454 1.00 0.00 H new ATOM 0 HG1 THR A 95 11.956 1.555 -4.671 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.056 1.525 -6.919 1.00 0.00 H new ATOM 0 HG22 THR A 95 9.638 0.482 -7.185 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.480 1.972 -6.224 1.00 0.00 H new ATOM 1494 N VAL A 96 7.245 0.233 -5.919 1.00 0.00 N ATOM 1495 CA VAL A 96 6.233 -0.068 -6.964 1.00 0.00 C ATOM 1496 C VAL A 96 5.947 1.206 -7.758 1.00 0.00 C ATOM 1497 O VAL A 96 5.777 2.259 -7.193 1.00 0.00 O ATOM 1498 CB VAL A 96 4.958 -0.563 -6.277 1.00 0.00 C ATOM 1499 CG1 VAL A 96 3.782 -0.555 -7.259 1.00 0.00 C ATOM 1500 CG2 VAL A 96 5.187 -1.991 -5.776 1.00 0.00 C ATOM 0 H VAL A 96 7.110 1.121 -5.436 1.00 0.00 H new ATOM 0 HA VAL A 96 6.598 -0.836 -7.646 1.00 0.00 H new ATOM 0 HB VAL A 96 4.723 0.098 -5.443 1.00 0.00 H new ATOM 0 HG11 VAL A 96 2.884 -0.910 -6.754 1.00 0.00 H new ATOM 0 HG12 VAL A 96 3.618 0.460 -7.622 1.00 0.00 H new ATOM 0 HG13 VAL A 96 4.007 -1.209 -8.101 1.00 0.00 H new ATOM 0 HG21 VAL A 96 4.284 -2.353 -5.285 1.00 0.00 H new ATOM 0 HG22 VAL A 96 5.426 -2.639 -6.620 1.00 0.00 H new ATOM 0 HG23 VAL A 96 6.014 -1.999 -5.067 1.00 0.00 H new ATOM 1510 N ILE A 97 5.887 1.127 -9.059 1.00 0.00 N ATOM 1511 CA ILE A 97 5.605 2.357 -9.854 1.00 0.00 C ATOM 1512 C ILE A 97 4.204 2.262 -10.443 1.00 0.00 C ATOM 1513 O ILE A 97 3.799 1.233 -10.945 1.00 0.00 O ATOM 1514 CB ILE A 97 6.626 2.499 -10.975 1.00 0.00 C ATOM 1515 CG1 ILE A 97 7.958 1.917 -10.508 1.00 0.00 C ATOM 1516 CG2 ILE A 97 6.808 3.986 -11.303 1.00 0.00 C ATOM 1517 CD1 ILE A 97 9.082 2.448 -11.392 1.00 0.00 C ATOM 0 H ILE A 97 6.019 0.274 -9.602 1.00 0.00 H new ATOM 0 HA ILE A 97 5.672 3.230 -9.205 1.00 0.00 H new ATOM 0 HB ILE A 97 6.282 1.968 -11.863 1.00 0.00 H new ATOM 0 HG12 ILE A 97 8.140 2.187 -9.468 1.00 0.00 H new ATOM 0 HG13 ILE A 97 7.928 0.828 -10.554 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.538 4.095 -12.105 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.854 4.408 -11.620 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.161 4.513 -10.417 1.00 0.00 H new ATOM 0 HD11 ILE A 97 10.033 2.033 -11.059 1.00 0.00 H new ATOM 0 HD12 ILE A 97 8.900 2.156 -12.426 1.00 0.00 H new ATOM 0 HD13 ILE A 97 9.116 3.535 -11.323 1.00 0.00 H new ATOM 1529 N TYR A 98 3.459 3.325 -10.363 1.00 0.00 N ATOM 1530 CA TYR A 98 2.065 3.310 -10.888 1.00 0.00 C ATOM 1531 C TYR A 98 1.913 4.325 -12.027 1.00 0.00 C ATOM 1532 O TYR A 98 2.233 5.489 -11.891 1.00 0.00 O ATOM 1533 CB TYR A 98 1.125 3.685 -9.736 1.00 0.00 C ATOM 1534 CG TYR A 98 0.767 2.480 -8.880 1.00 0.00 C ATOM 1535 CD1 TYR A 98 1.310 1.204 -9.128 1.00 0.00 C ATOM 1536 CD2 TYR A 98 -0.124 2.655 -7.817 1.00 0.00 C ATOM 1537 CE1 TYR A 98 0.952 0.120 -8.314 1.00 0.00 C ATOM 1538 CE2 TYR A 98 -0.476 1.574 -7.008 1.00 0.00 C ATOM 1539 CZ TYR A 98 0.059 0.307 -7.256 1.00 0.00 C ATOM 1540 OH TYR A 98 -0.291 -0.760 -6.451 1.00 0.00 O ATOM 0 H TYR A 98 3.756 4.211 -9.954 1.00 0.00 H new ATOM 0 HA TYR A 98 1.824 2.321 -11.277 1.00 0.00 H new ATOM 0 HB2 TYR A 98 1.599 4.444 -9.114 1.00 0.00 H new ATOM 0 HB3 TYR A 98 0.214 4.127 -10.140 1.00 0.00 H new ATOM 0 HD1 TYR A 98 2.002 1.061 -9.945 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -0.542 3.631 -7.621 1.00 0.00 H new ATOM 0 HE1 TYR A 98 1.366 -0.859 -8.505 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -1.164 1.717 -6.188 1.00 0.00 H new ATOM 0 HH TYR A 98 -1.036 -0.500 -5.869 1.00 0.00 H new ATOM 1550 N TRP A 99 1.410 3.878 -13.150 1.00 0.00 N ATOM 1551 CA TRP A 99 1.207 4.787 -14.315 1.00 0.00 C ATOM 1552 C TRP A 99 -0.290 4.923 -14.593 1.00 0.00 C ATOM 1553 O TRP A 99 -1.073 4.069 -14.238 1.00 0.00 O ATOM 1554 CB TRP A 99 1.874 4.195 -15.559 1.00 0.00 C ATOM 1555 CG TRP A 99 3.287 4.659 -15.654 1.00 0.00 C ATOM 1556 CD1 TRP A 99 3.677 5.860 -16.133 1.00 0.00 C ATOM 1557 CD2 TRP A 99 4.501 3.948 -15.282 1.00 0.00 C ATOM 1558 NE1 TRP A 99 5.057 5.935 -16.075 1.00 0.00 N ATOM 1559 CE2 TRP A 99 5.610 4.780 -15.557 1.00 0.00 C ATOM 1560 CE3 TRP A 99 4.744 2.678 -14.738 1.00 0.00 C ATOM 1561 CZ2 TRP A 99 6.915 4.365 -15.299 1.00 0.00 C ATOM 1562 CZ3 TRP A 99 6.057 2.256 -14.478 1.00 0.00 C ATOM 1563 CH2 TRP A 99 7.141 3.101 -14.759 1.00 0.00 C ATOM 0 H TRP A 99 1.129 2.911 -13.309 1.00 0.00 H new ATOM 0 HA TRP A 99 1.644 5.759 -14.086 1.00 0.00 H new ATOM 0 HB2 TRP A 99 1.843 3.106 -15.514 1.00 0.00 H new ATOM 0 HB3 TRP A 99 1.325 4.493 -16.452 1.00 0.00 H new ATOM 0 HD1 TRP A 99 3.020 6.634 -16.501 1.00 0.00 H new ATOM 0 HE1 TRP A 99 5.600 6.744 -16.378 1.00 0.00 H new ATOM 0 HE3 TRP A 99 3.916 2.021 -14.518 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 7.746 5.019 -15.516 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 6.234 1.276 -14.060 1.00 0.00 H new ATOM 0 HH2 TRP A 99 8.150 2.772 -14.557 1.00 0.00 H new ATOM 1574 N LEU A 100 -0.694 5.976 -15.248 1.00 0.00 N ATOM 1575 CA LEU A 100 -2.139 6.130 -15.563 1.00 0.00 C ATOM 1576 C LEU A 100 -2.430 5.452 -16.901 1.00 0.00 C ATOM 1577 O LEU A 100 -1.706 5.612 -17.862 1.00 0.00 O ATOM 1578 CB LEU A 100 -2.500 7.617 -15.641 1.00 0.00 C ATOM 1579 CG LEU A 100 -2.499 8.220 -14.238 1.00 0.00 C ATOM 1580 CD1 LEU A 100 -2.711 9.732 -14.336 1.00 0.00 C ATOM 1581 CD2 LEU A 100 -3.642 7.607 -13.425 1.00 0.00 C ATOM 0 H LEU A 100 -0.091 6.730 -15.576 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.738 5.666 -14.779 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.785 8.142 -16.274 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.481 7.740 -16.100 1.00 0.00 H new ATOM 0 HG LEU A 100 -1.546 8.012 -13.752 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -2.711 10.165 -13.336 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -1.907 10.175 -14.923 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.667 9.935 -14.819 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.645 8.034 -12.422 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.592 7.821 -13.914 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.503 6.528 -13.359 1.00 0.00 H new ATOM 1593 N ALA A 101 -3.483 4.684 -16.966 1.00 0.00 N ATOM 1594 CA ALA A 101 -3.814 3.983 -18.237 1.00 0.00 C ATOM 1595 C ALA A 101 -5.329 3.980 -18.438 1.00 0.00 C ATOM 1596 O ALA A 101 -6.093 3.916 -17.494 1.00 0.00 O ATOM 1597 CB ALA A 101 -3.309 2.539 -18.166 1.00 0.00 C ATOM 0 H ALA A 101 -4.127 4.512 -16.194 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.337 4.498 -19.071 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -3.550 2.023 -19.095 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -2.229 2.538 -18.020 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -3.788 2.027 -17.332 1.00 0.00 H new ATOM 1603 N GLU A 102 -5.769 4.045 -19.663 1.00 0.00 N ATOM 1604 CA GLU A 102 -7.232 4.043 -19.936 1.00 0.00 C ATOM 1605 C GLU A 102 -7.564 2.935 -20.932 1.00 0.00 C ATOM 1606 O GLU A 102 -6.860 2.729 -21.899 1.00 0.00 O ATOM 1607 CB GLU A 102 -7.642 5.391 -20.533 1.00 0.00 C ATOM 1608 CG GLU A 102 -9.150 5.401 -20.795 1.00 0.00 C ATOM 1609 CD GLU A 102 -9.531 6.688 -21.526 1.00 0.00 C ATOM 1610 OE1 GLU A 102 -8.658 7.519 -21.717 1.00 0.00 O ATOM 1611 OE2 GLU A 102 -10.688 6.818 -21.891 1.00 0.00 O ATOM 0 H GLU A 102 -5.175 4.100 -20.490 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.772 3.873 -19.004 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.376 6.198 -19.850 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -7.100 5.568 -21.462 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.432 4.534 -21.392 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -9.694 5.330 -19.853 1.00 0.00 H new ATOM 1619 N VAL A 103 -8.640 2.231 -20.718 1.00 0.00 N ATOM 1620 CA VAL A 103 -9.011 1.155 -21.673 1.00 0.00 C ATOM 1621 C VAL A 103 -9.907 1.741 -22.758 1.00 0.00 C ATOM 1622 O VAL A 103 -11.001 2.197 -22.497 1.00 0.00 O ATOM 1623 CB VAL A 103 -9.759 0.031 -20.944 1.00 0.00 C ATOM 1624 CG1 VAL A 103 -8.782 -0.760 -20.075 1.00 0.00 C ATOM 1625 CG2 VAL A 103 -10.849 0.626 -20.051 1.00 0.00 C ATOM 0 H VAL A 103 -9.274 2.354 -19.928 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.106 0.743 -22.118 1.00 0.00 H new ATOM 0 HB VAL A 103 -10.212 -0.629 -21.684 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -9.317 -1.557 -19.559 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -8.004 -1.193 -20.704 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -8.327 -0.095 -19.341 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -11.376 -0.177 -19.536 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -10.395 1.291 -19.316 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -11.554 1.189 -20.663 1.00 0.00 H new ATOM 1635 N LYS A 104 -9.453 1.723 -23.977 1.00 0.00 N ATOM 1636 CA LYS A 104 -10.286 2.267 -25.078 1.00 0.00 C ATOM 1637 C LYS A 104 -11.475 1.332 -25.271 1.00 0.00 C ATOM 1638 O LYS A 104 -12.417 1.631 -25.979 1.00 0.00 O ATOM 1639 CB LYS A 104 -9.451 2.346 -26.355 1.00 0.00 C ATOM 1640 CG LYS A 104 -8.898 0.961 -26.690 1.00 0.00 C ATOM 1641 CD LYS A 104 -7.797 1.094 -27.745 1.00 0.00 C ATOM 1642 CE LYS A 104 -6.609 1.856 -27.146 1.00 0.00 C ATOM 1643 NZ LYS A 104 -5.336 1.210 -27.572 1.00 0.00 N ATOM 0 H LYS A 104 -8.544 1.356 -24.257 1.00 0.00 H new ATOM 0 HA LYS A 104 -10.641 3.270 -24.840 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -10.062 2.714 -27.179 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -8.633 3.054 -26.224 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -8.501 0.489 -25.791 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -9.697 0.319 -27.061 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -7.478 0.107 -28.081 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.178 1.621 -28.620 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -6.628 2.896 -27.473 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -6.679 1.863 -26.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -4.645 1.260 -26.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -5.515 0.214 -27.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -4.958 1.704 -28.405 1.00 0.00 H new ATOM 1657 N ASP A 105 -11.437 0.204 -24.618 1.00 0.00 N ATOM 1658 CA ASP A 105 -12.556 -0.769 -24.715 1.00 0.00 C ATOM 1659 C ASP A 105 -13.299 -0.799 -23.383 1.00 0.00 C ATOM 1660 O ASP A 105 -12.865 -1.421 -22.434 1.00 0.00 O ATOM 1661 CB ASP A 105 -12.003 -2.162 -25.010 1.00 0.00 C ATOM 1662 CG ASP A 105 -11.740 -2.308 -26.511 1.00 0.00 C ATOM 1663 OD1 ASP A 105 -11.259 -3.356 -26.910 1.00 0.00 O ATOM 1664 OD2 ASP A 105 -12.021 -1.368 -27.235 1.00 0.00 O ATOM 0 H ASP A 105 -10.668 -0.087 -24.014 1.00 0.00 H new ATOM 0 HA ASP A 105 -13.232 -0.471 -25.517 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -11.080 -2.323 -24.452 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -12.711 -2.922 -24.680 1.00 0.00 H new ATOM 1670 N TYR A 106 -14.417 -0.141 -23.302 1.00 0.00 N ATOM 1671 CA TYR A 106 -15.182 -0.145 -22.029 1.00 0.00 C ATOM 1672 C TYR A 106 -15.455 -1.599 -21.648 1.00 0.00 C ATOM 1673 O TYR A 106 -15.546 -1.951 -20.489 1.00 0.00 O ATOM 1674 CB TYR A 106 -16.504 0.600 -22.233 1.00 0.00 C ATOM 1675 CG TYR A 106 -17.155 0.859 -20.896 1.00 0.00 C ATOM 1676 CD1 TYR A 106 -16.853 2.028 -20.187 1.00 0.00 C ATOM 1677 CD2 TYR A 106 -18.065 -0.065 -20.370 1.00 0.00 C ATOM 1678 CE1 TYR A 106 -17.461 2.273 -18.949 1.00 0.00 C ATOM 1679 CE2 TYR A 106 -18.672 0.180 -19.132 1.00 0.00 C ATOM 1680 CZ TYR A 106 -18.370 1.348 -18.422 1.00 0.00 C ATOM 1681 OH TYR A 106 -18.971 1.588 -17.203 1.00 0.00 O ATOM 0 H TYR A 106 -14.834 0.399 -24.060 1.00 0.00 H new ATOM 0 HA TYR A 106 -14.619 0.349 -21.237 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -16.325 1.543 -22.750 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -17.170 0.012 -22.865 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -16.151 2.741 -20.595 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -18.299 -0.966 -20.918 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -17.229 3.175 -18.402 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -19.374 -0.533 -18.725 1.00 0.00 H new ATOM 0 HH TYR A 106 -19.365 2.485 -17.204 1.00 0.00 H new ATOM 1691 N ASP A 107 -15.578 -2.445 -22.634 1.00 0.00 N ATOM 1692 CA ASP A 107 -15.839 -3.888 -22.371 1.00 0.00 C ATOM 1693 C ASP A 107 -14.539 -4.683 -22.528 1.00 0.00 C ATOM 1694 O ASP A 107 -14.557 -5.868 -22.796 1.00 0.00 O ATOM 1695 CB ASP A 107 -16.877 -4.403 -23.369 1.00 0.00 C ATOM 1696 CG ASP A 107 -16.304 -4.333 -24.786 1.00 0.00 C ATOM 1697 OD1 ASP A 107 -17.071 -4.490 -25.722 1.00 0.00 O ATOM 1698 OD2 ASP A 107 -15.109 -4.123 -24.913 1.00 0.00 O ATOM 0 H ASP A 107 -15.508 -2.195 -23.620 1.00 0.00 H new ATOM 0 HA ASP A 107 -16.215 -4.011 -21.355 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -17.151 -5.430 -23.127 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -17.787 -3.806 -23.304 1.00 0.00 H new ATOM 1704 N VAL A 108 -13.413 -4.039 -22.378 1.00 0.00 N ATOM 1705 CA VAL A 108 -12.117 -4.759 -22.534 1.00 0.00 C ATOM 1706 C VAL A 108 -12.212 -6.135 -21.877 1.00 0.00 C ATOM 1707 O VAL A 108 -12.984 -6.347 -20.963 1.00 0.00 O ATOM 1708 CB VAL A 108 -10.997 -3.947 -21.874 1.00 0.00 C ATOM 1709 CG1 VAL A 108 -11.334 -3.696 -20.404 1.00 0.00 C ATOM 1710 CG2 VAL A 108 -9.679 -4.718 -21.970 1.00 0.00 C ATOM 0 H VAL A 108 -13.335 -3.047 -22.155 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.896 -4.882 -23.594 1.00 0.00 H new ATOM 0 HB VAL A 108 -10.898 -2.991 -22.389 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.534 -3.118 -19.941 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.269 -3.141 -20.335 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.439 -4.650 -19.887 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.884 -4.139 -21.500 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -9.780 -5.676 -21.460 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -9.433 -4.889 -23.018 1.00 0.00 H new ATOM 1720 N GLU A 109 -11.434 -7.071 -22.344 1.00 0.00 N ATOM 1721 CA GLU A 109 -11.480 -8.432 -21.760 1.00 0.00 C ATOM 1722 C GLU A 109 -10.485 -8.523 -20.612 1.00 0.00 C ATOM 1723 O GLU A 109 -9.287 -8.568 -20.805 1.00 0.00 O ATOM 1724 CB GLU A 109 -11.119 -9.465 -22.830 1.00 0.00 C ATOM 1725 CG GLU A 109 -11.195 -10.870 -22.231 1.00 0.00 C ATOM 1726 CD GLU A 109 -12.645 -11.197 -21.877 1.00 0.00 C ATOM 1727 OE1 GLU A 109 -12.848 -12.021 -21.000 1.00 0.00 O ATOM 1728 OE2 GLU A 109 -13.529 -10.620 -22.488 1.00 0.00 O ATOM 0 H GLU A 109 -10.768 -6.948 -23.107 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.485 -8.633 -21.390 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -11.802 -9.382 -23.676 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.115 -9.274 -23.210 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -10.810 -11.601 -22.942 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -10.570 -10.931 -21.340 1.00 0.00 H new ATOM 1736 N ILE A 110 -10.987 -8.558 -19.419 1.00 0.00 N ATOM 1737 CA ILE A 110 -10.098 -8.656 -18.229 1.00 0.00 C ATOM 1738 C ILE A 110 -9.669 -10.105 -18.030 1.00 0.00 C ATOM 1739 O ILE A 110 -10.283 -10.844 -17.285 1.00 0.00 O ATOM 1740 CB ILE A 110 -10.858 -8.188 -16.988 1.00 0.00 C ATOM 1741 CG1 ILE A 110 -11.259 -6.719 -17.142 1.00 0.00 C ATOM 1742 CG2 ILE A 110 -9.973 -8.349 -15.752 1.00 0.00 C ATOM 1743 CD1 ILE A 110 -10.021 -5.845 -17.174 1.00 0.00 C ATOM 0 H ILE A 110 -11.985 -8.523 -19.210 1.00 0.00 H new ATOM 0 HA ILE A 110 -9.219 -8.030 -18.384 1.00 0.00 H new ATOM 0 HB ILE A 110 -11.757 -8.794 -16.873 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -11.833 -6.584 -18.059 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -11.904 -6.421 -16.315 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -10.517 -8.015 -14.869 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -9.700 -9.398 -15.634 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -9.070 -7.750 -15.870 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -10.315 -4.801 -17.284 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -9.464 -5.969 -16.245 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -9.392 -6.135 -18.016 1.00 0.00 H new ATOM 1755 N ARG A 111 -8.616 -10.520 -18.674 1.00 0.00 N ATOM 1756 CA ARG A 111 -8.162 -11.927 -18.488 1.00 0.00 C ATOM 1757 C ARG A 111 -7.292 -12.004 -17.245 1.00 0.00 C ATOM 1758 O ARG A 111 -6.403 -11.207 -17.051 1.00 0.00 O ATOM 1759 CB ARG A 111 -7.346 -12.390 -19.690 1.00 0.00 C ATOM 1760 CG ARG A 111 -7.870 -13.748 -20.154 1.00 0.00 C ATOM 1761 CD ARG A 111 -7.811 -14.741 -18.990 1.00 0.00 C ATOM 1762 NE ARG A 111 -9.174 -14.914 -18.413 1.00 0.00 N ATOM 1763 CZ ARG A 111 -9.315 -15.400 -17.210 1.00 0.00 C ATOM 1764 NH1 ARG A 111 -8.263 -15.731 -16.511 1.00 0.00 N ATOM 1765 NH2 ARG A 111 -10.508 -15.551 -16.703 1.00 0.00 N ATOM 0 H ARG A 111 -8.056 -9.956 -19.313 1.00 0.00 H new ATOM 0 HA ARG A 111 -9.037 -12.569 -18.385 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.420 -11.662 -20.498 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -6.292 -12.464 -19.423 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -8.895 -13.651 -20.512 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -7.273 -14.114 -20.989 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -7.427 -15.701 -19.336 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -7.124 -14.380 -18.225 1.00 0.00 H new ATOM 0 HE ARG A 111 -9.996 -14.653 -18.958 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -7.330 -15.610 -16.905 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -8.374 -16.111 -15.571 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -11.330 -15.289 -17.247 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -10.618 -15.931 -15.763 1.00 0.00 H new ATOM 1779 N LEU A 112 -7.532 -12.959 -16.402 1.00 0.00 N ATOM 1780 CA LEU A 112 -6.704 -13.066 -15.176 1.00 0.00 C ATOM 1781 C LEU A 112 -5.754 -14.253 -15.305 1.00 0.00 C ATOM 1782 O LEU A 112 -6.106 -15.378 -15.007 1.00 0.00 O ATOM 1783 CB LEU A 112 -7.609 -13.263 -13.961 1.00 0.00 C ATOM 1784 CG LEU A 112 -8.706 -12.193 -13.950 1.00 0.00 C ATOM 1785 CD1 LEU A 112 -9.463 -12.257 -12.622 1.00 0.00 C ATOM 1786 CD2 LEU A 112 -8.089 -10.799 -14.115 1.00 0.00 C ATOM 0 H LEU A 112 -8.260 -13.666 -16.506 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.125 -12.151 -15.049 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.058 -14.256 -13.988 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.021 -13.203 -13.045 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.391 -12.379 -14.777 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.244 -11.497 -12.611 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.914 -13.243 -12.508 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.771 -12.077 -11.800 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.879 -10.048 -14.106 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -7.397 -10.608 -13.295 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.552 -10.749 -15.062 1.00 0.00 H new ATOM 1798 N SER A 113 -4.549 -14.015 -15.738 1.00 0.00 N ATOM 1799 CA SER A 113 -3.578 -15.134 -15.875 1.00 0.00 C ATOM 1800 C SER A 113 -3.433 -15.825 -14.516 1.00 0.00 C ATOM 1801 O SER A 113 -3.864 -15.310 -13.504 1.00 0.00 O ATOM 1802 CB SER A 113 -2.220 -14.588 -16.319 1.00 0.00 C ATOM 1803 OG SER A 113 -2.403 -13.738 -17.444 1.00 0.00 O ATOM 0 H SER A 113 -4.195 -13.096 -16.003 1.00 0.00 H new ATOM 0 HA SER A 113 -3.935 -15.845 -16.620 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.752 -14.036 -15.504 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.550 -15.409 -16.574 1.00 0.00 H new ATOM 0 HG SER A 113 -2.502 -12.811 -17.141 1.00 0.00 H new ATOM 1809 N HIS A 114 -2.847 -16.992 -14.485 1.00 0.00 N ATOM 1810 CA HIS A 114 -2.691 -17.719 -13.190 1.00 0.00 C ATOM 1811 C HIS A 114 -2.088 -16.786 -12.131 1.00 0.00 C ATOM 1812 O HIS A 114 -0.932 -16.896 -11.779 1.00 0.00 O ATOM 1813 CB HIS A 114 -1.749 -18.906 -13.400 1.00 0.00 C ATOM 1814 CG HIS A 114 -0.352 -18.386 -13.605 1.00 0.00 C ATOM 1815 ND1 HIS A 114 0.140 -17.368 -14.385 1.00 0.00 N flip ATOM 1816 CD2 HIS A 114 0.741 -18.910 -12.930 1.00 0.00 C flip ATOM 1817 CE1 HIS A 114 1.512 -17.263 -14.197 1.00 0.00 C flip ATOM 1818 NE2 HIS A 114 1.826 -18.210 -13.313 1.00 0.00 N flip ATOM 0 H HIS A 114 -2.469 -17.474 -15.301 1.00 0.00 H new ATOM 0 HA HIS A 114 -3.668 -18.063 -12.850 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -1.781 -19.571 -12.537 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -2.065 -19.490 -14.264 1.00 0.00 H new ATOM 0 HD2 HIS A 114 0.725 -19.729 -12.226 1.00 0.00 H new ATOM 0 HE1 HIS A 114 2.184 -16.561 -14.668 1.00 0.00 H new ATOM 0 HE2 HIS A 114 2.771 -18.383 -12.969 1.00 0.00 H new ATOM 1827 N GLU A 115 -2.868 -15.880 -11.605 1.00 0.00 N ATOM 1828 CA GLU A 115 -2.342 -14.951 -10.561 1.00 0.00 C ATOM 1829 C GLU A 115 -3.511 -14.287 -9.830 1.00 0.00 C ATOM 1830 O GLU A 115 -3.432 -13.991 -8.656 1.00 0.00 O ATOM 1831 CB GLU A 115 -1.476 -13.856 -11.206 1.00 0.00 C ATOM 1832 CG GLU A 115 -0.147 -14.444 -11.693 1.00 0.00 C ATOM 1833 CD GLU A 115 0.792 -13.305 -12.102 1.00 0.00 C ATOM 1834 OE1 GLU A 115 1.944 -13.587 -12.384 1.00 0.00 O ATOM 1835 OE2 GLU A 115 0.341 -12.171 -12.124 1.00 0.00 O ATOM 0 H GLU A 115 -3.848 -15.742 -11.853 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.736 -15.525 -9.859 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -2.011 -13.406 -12.043 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.287 -13.061 -10.485 1.00 0.00 H new ATOM 0 HG2 GLU A 115 0.310 -15.042 -10.904 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -0.319 -15.110 -12.539 1.00 0.00 H new ATOM 1843 N HIS A 116 -4.592 -14.035 -10.522 1.00 0.00 N ATOM 1844 CA HIS A 116 -5.757 -13.374 -9.867 1.00 0.00 C ATOM 1845 C HIS A 116 -7.046 -14.115 -10.222 1.00 0.00 C ATOM 1846 O HIS A 116 -7.146 -14.754 -11.250 1.00 0.00 O ATOM 1847 CB HIS A 116 -5.846 -11.931 -10.357 1.00 0.00 C ATOM 1848 CG HIS A 116 -4.578 -11.212 -9.994 1.00 0.00 C ATOM 1849 ND1 HIS A 116 -3.387 -11.431 -10.672 1.00 0.00 N ATOM 1850 CD2 HIS A 116 -4.294 -10.284 -9.024 1.00 0.00 C ATOM 1851 CE1 HIS A 116 -2.449 -10.651 -10.104 1.00 0.00 C ATOM 1852 NE2 HIS A 116 -2.951 -9.935 -9.097 1.00 0.00 N ATOM 0 H HIS A 116 -4.717 -14.258 -11.509 1.00 0.00 H new ATOM 0 HA HIS A 116 -5.626 -13.393 -8.785 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -5.996 -11.909 -11.436 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -6.704 -11.432 -9.906 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -5.004 -9.887 -8.314 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -1.418 -10.610 -10.424 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -2.453 -9.270 -8.505 1.00 0.00 H new ATOM 1861 N GLN A 117 -8.036 -14.028 -9.375 1.00 0.00 N ATOM 1862 CA GLN A 117 -9.326 -14.720 -9.655 1.00 0.00 C ATOM 1863 C GLN A 117 -10.480 -13.736 -9.448 1.00 0.00 C ATOM 1864 O GLN A 117 -11.638 -14.090 -9.543 1.00 0.00 O ATOM 1865 CB GLN A 117 -9.479 -15.905 -8.699 1.00 0.00 C ATOM 1866 CG GLN A 117 -10.662 -16.775 -9.134 1.00 0.00 C ATOM 1867 CD GLN A 117 -10.735 -18.016 -8.241 1.00 0.00 C ATOM 1868 OE1 GLN A 117 -9.839 -18.268 -7.459 1.00 0.00 O ATOM 1869 NE2 GLN A 117 -11.770 -18.804 -8.326 1.00 0.00 N ATOM 0 H GLN A 117 -8.006 -13.506 -8.499 1.00 0.00 H new ATOM 0 HA GLN A 117 -9.339 -15.081 -10.683 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -8.564 -16.497 -8.691 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -9.635 -15.545 -7.682 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -11.590 -16.208 -9.064 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -10.547 -17.070 -10.177 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -12.521 -18.591 -8.983 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -11.829 -19.634 -7.736 1.00 0.00 H new ATOM 1878 N ALA A 118 -10.176 -12.501 -9.158 1.00 0.00 N ATOM 1879 CA ALA A 118 -11.262 -11.506 -8.940 1.00 0.00 C ATOM 1880 C ALA A 118 -10.859 -10.149 -9.510 1.00 0.00 C ATOM 1881 O ALA A 118 -9.763 -9.673 -9.291 1.00 0.00 O ATOM 1882 CB ALA A 118 -11.509 -11.348 -7.440 1.00 0.00 C ATOM 0 H ALA A 118 -9.227 -12.139 -9.063 1.00 0.00 H new ATOM 0 HA ALA A 118 -12.164 -11.858 -9.440 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -12.304 -10.620 -7.277 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -11.804 -12.308 -7.017 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -10.596 -11.003 -6.955 1.00 0.00 H new ATOM 1888 N TYR A 119 -11.749 -9.507 -10.213 1.00 0.00 N ATOM 1889 CA TYR A 119 -11.439 -8.161 -10.768 1.00 0.00 C ATOM 1890 C TYR A 119 -12.745 -7.380 -10.907 1.00 0.00 C ATOM 1891 O TYR A 119 -13.764 -7.923 -11.287 1.00 0.00 O ATOM 1892 CB TYR A 119 -10.751 -8.303 -12.126 1.00 0.00 C ATOM 1893 CG TYR A 119 -11.752 -8.680 -13.182 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -12.116 -10.017 -13.346 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -12.299 -7.695 -14.008 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -13.035 -10.375 -14.337 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -13.221 -8.050 -14.999 1.00 0.00 C ATOM 1898 CZ TYR A 119 -13.590 -9.390 -15.164 1.00 0.00 C ATOM 1899 OH TYR A 119 -14.496 -9.744 -16.145 1.00 0.00 O ATOM 0 H TYR A 119 -12.682 -9.859 -10.428 1.00 0.00 H new ATOM 0 HA TYR A 119 -10.764 -7.626 -10.100 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -10.265 -7.365 -12.395 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -9.970 -9.062 -12.068 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -11.688 -10.775 -12.707 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -12.011 -6.662 -13.882 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -13.317 -11.410 -14.465 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -13.648 -7.290 -15.637 1.00 0.00 H new ATOM 0 HH TYR A 119 -14.785 -8.942 -16.628 1.00 0.00 H new ATOM 1909 N ARG A 120 -12.739 -6.114 -10.581 1.00 0.00 N ATOM 1910 CA ARG A 120 -13.999 -5.321 -10.675 1.00 0.00 C ATOM 1911 C ARG A 120 -13.706 -3.898 -11.156 1.00 0.00 C ATOM 1912 O ARG A 120 -12.664 -3.341 -10.878 1.00 0.00 O ATOM 1913 CB ARG A 120 -14.629 -5.206 -9.284 1.00 0.00 C ATOM 1914 CG ARG A 120 -14.937 -6.590 -8.704 1.00 0.00 C ATOM 1915 CD ARG A 120 -15.270 -6.443 -7.213 1.00 0.00 C ATOM 1916 NE ARG A 120 -16.699 -6.797 -6.980 1.00 0.00 N ATOM 1917 CZ ARG A 120 -17.179 -6.801 -5.765 1.00 0.00 C ATOM 1918 NH1 ARG A 120 -16.405 -6.510 -4.756 1.00 0.00 N ATOM 1919 NH2 ARG A 120 -18.434 -7.098 -5.560 1.00 0.00 N ATOM 0 H ARG A 120 -11.921 -5.598 -10.256 1.00 0.00 H new ATOM 0 HA ARG A 120 -14.665 -5.825 -11.375 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -13.952 -4.671 -8.618 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.546 -4.621 -9.344 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -15.775 -7.043 -9.234 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -14.081 -7.252 -8.835 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.624 -7.091 -6.621 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.081 -5.420 -6.887 1.00 0.00 H new ATOM 0 HE ARG A 120 -17.301 -7.036 -7.768 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -15.424 -6.279 -4.915 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -16.780 -6.513 -3.808 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -19.039 -7.327 -6.348 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -18.809 -7.101 -4.611 1.00 0.00 H new ATOM 1933 N TRP A 121 -14.648 -3.287 -11.819 1.00 0.00 N ATOM 1934 CA TRP A 121 -14.460 -1.875 -12.258 1.00 0.00 C ATOM 1935 C TRP A 121 -15.236 -0.997 -11.269 1.00 0.00 C ATOM 1936 O TRP A 121 -16.449 -1.037 -11.222 1.00 0.00 O ATOM 1937 CB TRP A 121 -15.025 -1.693 -13.671 1.00 0.00 C ATOM 1938 CG TRP A 121 -14.062 -2.241 -14.676 1.00 0.00 C ATOM 1939 CD1 TRP A 121 -14.111 -3.485 -15.206 1.00 0.00 C ATOM 1940 CD2 TRP A 121 -12.916 -1.582 -15.290 1.00 0.00 C ATOM 1941 NE1 TRP A 121 -13.069 -3.631 -16.104 1.00 0.00 N ATOM 1942 CE2 TRP A 121 -12.305 -2.485 -16.191 1.00 0.00 C ATOM 1943 CE3 TRP A 121 -12.353 -0.301 -15.152 1.00 0.00 C ATOM 1944 CZ2 TRP A 121 -11.175 -2.126 -16.931 1.00 0.00 C ATOM 1945 CZ3 TRP A 121 -11.218 0.059 -15.895 1.00 0.00 C ATOM 1946 CH2 TRP A 121 -10.631 -0.852 -16.784 1.00 0.00 C ATOM 0 H TRP A 121 -15.542 -3.705 -12.077 1.00 0.00 H new ATOM 0 HA TRP A 121 -13.404 -1.605 -12.277 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -15.984 -2.203 -13.757 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -15.207 -0.636 -13.867 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -14.844 -4.241 -14.967 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -12.888 -4.482 -16.637 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -12.796 0.410 -14.470 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -10.726 -2.833 -17.613 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -10.794 1.046 -15.781 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -9.759 -0.567 -17.354 1.00 0.00 H new ATOM 1957 N LEU A 122 -14.556 -0.244 -10.443 1.00 0.00 N ATOM 1958 CA LEU A 122 -15.284 0.580 -9.430 1.00 0.00 C ATOM 1959 C LEU A 122 -14.841 2.044 -9.475 1.00 0.00 C ATOM 1960 O LEU A 122 -13.920 2.410 -10.176 1.00 0.00 O ATOM 1961 CB LEU A 122 -15.007 0.044 -8.026 1.00 0.00 C ATOM 1962 CG LEU A 122 -14.531 -1.412 -8.070 1.00 0.00 C ATOM 1963 CD1 LEU A 122 -13.171 -1.509 -7.387 1.00 0.00 C ATOM 1964 CD2 LEU A 122 -15.532 -2.305 -7.333 1.00 0.00 C ATOM 0 H LEU A 122 -13.539 -0.164 -10.425 1.00 0.00 H new ATOM 0 HA LEU A 122 -16.347 0.519 -9.665 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -14.251 0.662 -7.541 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -15.912 0.115 -7.422 1.00 0.00 H new ATOM 0 HG LEU A 122 -14.452 -1.740 -9.107 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.824 -2.542 -7.413 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.456 -0.872 -7.908 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -13.260 -1.182 -6.351 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -15.190 -3.339 -7.366 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -15.612 -1.983 -6.295 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -16.508 -2.230 -7.812 1.00 0.00 H new ATOM 1976 N GLY A 123 -15.502 2.880 -8.713 1.00 0.00 N ATOM 1977 CA GLY A 123 -15.144 4.327 -8.679 1.00 0.00 C ATOM 1978 C GLY A 123 -13.982 4.557 -7.706 1.00 0.00 C ATOM 1979 O GLY A 123 -13.453 3.634 -7.120 1.00 0.00 O ATOM 0 H GLY A 123 -16.281 2.617 -8.109 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.865 4.665 -9.677 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.008 4.917 -8.372 1.00 0.00 H new ATOM 1983 N LEU A 124 -13.580 5.788 -7.542 1.00 0.00 N ATOM 1984 CA LEU A 124 -12.447 6.105 -6.621 1.00 0.00 C ATOM 1985 C LEU A 124 -12.755 5.657 -5.194 1.00 0.00 C ATOM 1986 O LEU A 124 -11.933 5.060 -4.526 1.00 0.00 O ATOM 1987 CB LEU A 124 -12.219 7.618 -6.634 1.00 0.00 C ATOM 1988 CG LEU A 124 -11.291 8.036 -5.485 1.00 0.00 C ATOM 1989 CD1 LEU A 124 -9.996 7.221 -5.520 1.00 0.00 C ATOM 1990 CD2 LEU A 124 -10.954 9.520 -5.637 1.00 0.00 C ATOM 0 H LEU A 124 -13.991 6.596 -8.010 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.557 5.575 -6.961 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -11.783 7.917 -7.587 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -13.174 8.136 -6.544 1.00 0.00 H new ATOM 0 HG LEU A 124 -11.795 7.855 -4.535 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.349 7.530 -4.699 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -10.230 6.161 -5.419 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.485 7.391 -6.468 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.295 9.828 -4.826 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.455 9.684 -6.592 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -11.872 10.107 -5.602 1.00 0.00 H new ATOM 2002 N GLU A 125 -13.921 5.954 -4.706 1.00 0.00 N ATOM 2003 CA GLU A 125 -14.254 5.562 -3.310 1.00 0.00 C ATOM 2004 C GLU A 125 -14.227 4.037 -3.168 1.00 0.00 C ATOM 2005 O GLU A 125 -13.596 3.505 -2.279 1.00 0.00 O ATOM 2006 CB GLU A 125 -15.639 6.103 -2.949 1.00 0.00 C ATOM 2007 CG GLU A 125 -16.722 5.214 -3.560 1.00 0.00 C ATOM 2008 CD GLU A 125 -18.087 5.881 -3.386 1.00 0.00 C ATOM 2009 OE1 GLU A 125 -18.140 6.918 -2.745 1.00 0.00 O ATOM 2010 OE2 GLU A 125 -19.058 5.343 -3.893 1.00 0.00 O ATOM 0 H GLU A 125 -14.657 6.449 -5.209 1.00 0.00 H new ATOM 0 HA GLU A 125 -13.514 5.984 -2.630 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -15.754 6.138 -1.866 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -15.746 7.124 -3.314 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -16.518 5.049 -4.618 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -16.719 4.236 -3.079 1.00 0.00 H new ATOM 2018 N GLU A 126 -14.897 3.326 -4.034 1.00 0.00 N ATOM 2019 CA GLU A 126 -14.887 1.838 -3.928 1.00 0.00 C ATOM 2020 C GLU A 126 -13.466 1.323 -4.141 1.00 0.00 C ATOM 2021 O GLU A 126 -13.051 0.347 -3.550 1.00 0.00 O ATOM 2022 CB GLU A 126 -15.813 1.235 -4.979 1.00 0.00 C ATOM 2023 CG GLU A 126 -15.881 -0.274 -4.777 1.00 0.00 C ATOM 2024 CD GLU A 126 -17.110 -0.834 -5.499 1.00 0.00 C ATOM 2025 OE1 GLU A 126 -17.368 -2.018 -5.355 1.00 0.00 O ATOM 2026 OE2 GLU A 126 -17.774 -0.070 -6.181 1.00 0.00 O ATOM 0 H GLU A 126 -15.447 3.707 -4.804 1.00 0.00 H new ATOM 0 HA GLU A 126 -15.236 1.547 -2.937 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -16.809 1.671 -4.897 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.446 1.464 -5.979 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -14.976 -0.744 -5.161 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -15.934 -0.507 -3.713 1.00 0.00 H new ATOM 2034 N ALA A 127 -12.710 1.972 -4.974 1.00 0.00 N ATOM 2035 CA ALA A 127 -11.314 1.524 -5.202 1.00 0.00 C ATOM 2036 C ALA A 127 -10.494 1.848 -3.955 1.00 0.00 C ATOM 2037 O ALA A 127 -9.512 1.201 -3.647 1.00 0.00 O ATOM 2038 CB ALA A 127 -10.737 2.272 -6.403 1.00 0.00 C ATOM 0 H ALA A 127 -12.998 2.793 -5.507 1.00 0.00 H new ATOM 0 HA ALA A 127 -11.286 0.452 -5.399 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -9.711 1.947 -6.575 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.338 2.060 -7.287 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -10.749 3.344 -6.204 1.00 0.00 H new ATOM 2044 N CYS A 128 -10.898 2.863 -3.239 1.00 0.00 N ATOM 2045 CA CYS A 128 -10.163 3.270 -2.011 1.00 0.00 C ATOM 2046 C CYS A 128 -10.310 2.203 -0.920 1.00 0.00 C ATOM 2047 O CYS A 128 -9.361 1.873 -0.237 1.00 0.00 O ATOM 2048 CB CYS A 128 -10.741 4.593 -1.506 1.00 0.00 C ATOM 2049 SG CYS A 128 -11.505 4.337 0.114 1.00 0.00 S ATOM 0 H CYS A 128 -11.716 3.433 -3.457 1.00 0.00 H new ATOM 0 HA CYS A 128 -9.105 3.384 -2.248 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -9.953 5.343 -1.434 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -11.479 4.973 -2.212 1.00 0.00 H new ATOM 0 HG CYS A 128 -12.600 3.650 -0.026 1.00 0.00 H new ATOM 2055 N GLN A 129 -11.487 1.666 -0.740 1.00 0.00 N ATOM 2056 CA GLN A 129 -11.667 0.629 0.324 1.00 0.00 C ATOM 2057 C GLN A 129 -10.891 -0.633 -0.046 1.00 0.00 C ATOM 2058 O GLN A 129 -10.175 -1.193 0.761 1.00 0.00 O ATOM 2059 CB GLN A 129 -13.151 0.263 0.487 1.00 0.00 C ATOM 2060 CG GLN A 129 -13.943 0.673 -0.755 1.00 0.00 C ATOM 2061 CD GLN A 129 -14.606 2.030 -0.512 1.00 0.00 C ATOM 2062 OE1 GLN A 129 -13.896 3.011 -0.025 1.00 0.00 O flip ATOM 2063 NE2 GLN A 129 -15.782 2.198 -0.763 1.00 0.00 N flip ATOM 0 H GLN A 129 -12.324 1.895 -1.275 1.00 0.00 H new ATOM 0 HA GLN A 129 -11.294 1.040 1.262 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -13.251 -0.810 0.652 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -13.560 0.760 1.367 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -13.281 0.729 -1.619 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -14.700 -0.078 -0.981 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -16.337 1.431 -1.144 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -16.215 3.106 -0.593 1.00 0.00 H new ATOM 2072 N LEU A 130 -11.036 -1.092 -1.256 1.00 0.00 N ATOM 2073 CA LEU A 130 -10.320 -2.328 -1.672 1.00 0.00 C ATOM 2074 C LEU A 130 -8.807 -2.104 -1.593 1.00 0.00 C ATOM 2075 O LEU A 130 -8.078 -2.929 -1.078 1.00 0.00 O ATOM 2076 CB LEU A 130 -10.707 -2.661 -3.110 1.00 0.00 C ATOM 2077 CG LEU A 130 -12.231 -2.684 -3.255 1.00 0.00 C ATOM 2078 CD1 LEU A 130 -12.589 -2.864 -4.724 1.00 0.00 C ATOM 2079 CD2 LEU A 130 -12.827 -3.849 -2.466 1.00 0.00 C ATOM 0 H LEU A 130 -11.620 -0.665 -1.975 1.00 0.00 H new ATOM 0 HA LEU A 130 -10.594 -3.150 -1.010 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -10.281 -1.923 -3.789 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -10.293 -3.629 -3.391 1.00 0.00 H new ATOM 0 HG LEU A 130 -12.632 -1.746 -2.872 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -13.673 -2.881 -4.835 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -12.178 -2.037 -5.303 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -12.172 -3.803 -5.088 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -13.911 -3.849 -2.581 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -12.422 -4.788 -2.842 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -12.574 -3.741 -1.411 1.00 0.00 H new ATOM 2091 N ALA A 131 -8.325 -1.000 -2.099 1.00 0.00 N ATOM 2092 CA ALA A 131 -6.857 -0.742 -2.045 1.00 0.00 C ATOM 2093 C ALA A 131 -6.407 -0.629 -0.588 1.00 0.00 C ATOM 2094 O ALA A 131 -5.359 -1.106 -0.213 1.00 0.00 O ATOM 2095 CB ALA A 131 -6.533 0.560 -2.779 1.00 0.00 C ATOM 0 H ALA A 131 -8.881 -0.270 -2.545 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.332 -1.568 -2.525 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -5.459 0.744 -2.737 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.847 0.479 -3.820 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.062 1.387 -2.304 1.00 0.00 H new ATOM 2101 N GLN A 132 -7.199 -0.001 0.237 1.00 0.00 N ATOM 2102 CA GLN A 132 -6.838 0.151 1.681 1.00 0.00 C ATOM 2103 C GLN A 132 -5.377 0.601 1.851 1.00 0.00 C ATOM 2104 O GLN A 132 -4.923 0.819 2.956 1.00 0.00 O ATOM 2105 CB GLN A 132 -7.067 -1.173 2.428 1.00 0.00 C ATOM 2106 CG GLN A 132 -6.108 -2.255 1.921 1.00 0.00 C ATOM 2107 CD GLN A 132 -6.157 -3.457 2.864 1.00 0.00 C ATOM 2108 OE1 GLN A 132 -6.798 -3.408 3.896 1.00 0.00 O ATOM 2109 NE2 GLN A 132 -5.503 -4.542 2.553 1.00 0.00 N ATOM 0 H GLN A 132 -8.090 0.418 -0.028 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.482 0.922 2.105 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -6.920 -1.023 3.498 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -8.098 -1.500 2.290 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -6.385 -2.559 0.912 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -5.093 -1.861 1.868 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -4.965 -4.583 1.687 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -5.529 -5.349 3.176 1.00 0.00 H new ATOM 2118 N PHE A 133 -4.632 0.755 0.784 1.00 0.00 N ATOM 2119 CA PHE A 133 -3.215 1.201 0.941 1.00 0.00 C ATOM 2120 C PHE A 133 -3.171 2.727 0.826 1.00 0.00 C ATOM 2121 O PHE A 133 -3.782 3.309 -0.047 1.00 0.00 O ATOM 2122 CB PHE A 133 -2.336 0.585 -0.152 1.00 0.00 C ATOM 2123 CG PHE A 133 -2.692 -0.870 -0.349 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -2.304 -1.821 0.605 1.00 0.00 C ATOM 2125 CD2 PHE A 133 -3.406 -1.273 -1.489 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -2.628 -3.171 0.420 1.00 0.00 C ATOM 2127 CE2 PHE A 133 -3.730 -2.622 -1.669 1.00 0.00 C ATOM 2128 CZ PHE A 133 -3.341 -3.571 -0.716 1.00 0.00 C ATOM 0 H PHE A 133 -4.939 0.594 -0.175 1.00 0.00 H new ATOM 0 HA PHE A 133 -2.839 0.879 1.912 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -2.470 1.130 -1.087 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -1.285 0.676 0.122 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -1.755 -1.513 1.483 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -3.705 -0.542 -2.226 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -2.327 -3.904 1.154 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -4.281 -2.932 -2.545 1.00 0.00 H new ATOM 0 HZ PHE A 133 -3.591 -4.612 -0.857 1.00 0.00 H new ATOM 2138 N LYS A 134 -2.469 3.385 1.708 1.00 0.00 N ATOM 2139 CA LYS A 134 -2.415 4.876 1.653 1.00 0.00 C ATOM 2140 C LYS A 134 -1.925 5.346 0.281 1.00 0.00 C ATOM 2141 O LYS A 134 -2.507 6.225 -0.323 1.00 0.00 O ATOM 2142 CB LYS A 134 -1.459 5.390 2.731 1.00 0.00 C ATOM 2143 CG LYS A 134 -1.495 6.921 2.747 1.00 0.00 C ATOM 2144 CD LYS A 134 -0.478 7.448 3.763 1.00 0.00 C ATOM 2145 CE LYS A 134 -0.608 8.969 3.873 1.00 0.00 C ATOM 2146 NZ LYS A 134 0.371 9.622 2.960 1.00 0.00 N ATOM 0 H LYS A 134 -1.932 2.958 2.462 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.418 5.268 1.824 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.747 4.997 3.706 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -0.446 5.040 2.533 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -1.268 7.311 1.755 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -2.495 7.269 3.005 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -0.647 6.987 4.736 1.00 0.00 H new ATOM 0 HD3 LYS A 134 0.533 7.180 3.455 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -1.622 9.277 3.616 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -0.430 9.286 4.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 0.281 10.655 3.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 1.336 9.338 3.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 0.181 9.329 1.980 1.00 0.00 H new ATOM 2160 N GLU A 135 -0.860 4.781 -0.219 1.00 0.00 N ATOM 2161 CA GLU A 135 -0.352 5.224 -1.547 1.00 0.00 C ATOM 2162 C GLU A 135 -1.365 4.872 -2.636 1.00 0.00 C ATOM 2163 O GLU A 135 -1.628 5.660 -3.520 1.00 0.00 O ATOM 2164 CB GLU A 135 0.980 4.545 -1.838 1.00 0.00 C ATOM 2165 CG GLU A 135 2.011 4.999 -0.802 1.00 0.00 C ATOM 2166 CD GLU A 135 3.372 4.385 -1.127 1.00 0.00 C ATOM 2167 OE1 GLU A 135 3.411 3.460 -1.921 1.00 0.00 O ATOM 2168 OE2 GLU A 135 4.357 4.850 -0.575 1.00 0.00 O ATOM 0 H GLU A 135 -0.324 4.038 0.230 1.00 0.00 H new ATOM 0 HA GLU A 135 -0.208 6.304 -1.534 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.865 3.462 -1.804 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.320 4.798 -2.842 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.083 6.087 -0.799 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.694 4.698 0.197 1.00 0.00 H new ATOM 2176 N MET A 136 -1.947 3.705 -2.586 1.00 0.00 N ATOM 2177 CA MET A 136 -2.942 3.352 -3.633 1.00 0.00 C ATOM 2178 C MET A 136 -4.130 4.293 -3.531 1.00 0.00 C ATOM 2179 O MET A 136 -4.623 4.799 -4.518 1.00 0.00 O ATOM 2180 CB MET A 136 -3.436 1.922 -3.448 1.00 0.00 C ATOM 2181 CG MET A 136 -2.351 0.943 -3.891 1.00 0.00 C ATOM 2182 SD MET A 136 -2.925 -0.016 -5.319 1.00 0.00 S ATOM 2183 CE MET A 136 -3.650 1.340 -6.282 1.00 0.00 C ATOM 0 H MET A 136 -1.779 2.992 -1.876 1.00 0.00 H new ATOM 0 HA MET A 136 -2.464 3.441 -4.609 1.00 0.00 H new ATOM 0 HB2 MET A 136 -3.692 1.748 -2.403 1.00 0.00 H new ATOM 0 HB3 MET A 136 -4.344 1.762 -4.030 1.00 0.00 H new ATOM 0 HG2 MET A 136 -1.443 1.487 -4.150 1.00 0.00 H new ATOM 0 HG3 MET A 136 -2.098 0.272 -3.070 1.00 0.00 H new ATOM 0 HE1 MET A 136 -3.527 1.137 -7.346 1.00 0.00 H new ATOM 0 HE2 MET A 136 -4.711 1.425 -6.049 1.00 0.00 H new ATOM 0 HE3 MET A 136 -3.147 2.274 -6.031 1.00 0.00 H new ATOM 2193 N LYS A 137 -4.590 4.541 -2.340 1.00 0.00 N ATOM 2194 CA LYS A 137 -5.739 5.460 -2.186 1.00 0.00 C ATOM 2195 C LYS A 137 -5.338 6.811 -2.769 1.00 0.00 C ATOM 2196 O LYS A 137 -6.088 7.437 -3.489 1.00 0.00 O ATOM 2197 CB LYS A 137 -6.074 5.616 -0.700 1.00 0.00 C ATOM 2198 CG LYS A 137 -6.603 4.289 -0.150 1.00 0.00 C ATOM 2199 CD LYS A 137 -6.668 4.355 1.377 1.00 0.00 C ATOM 2200 CE LYS A 137 -7.858 5.216 1.804 1.00 0.00 C ATOM 2201 NZ LYS A 137 -9.096 4.692 1.167 1.00 0.00 N ATOM 0 H LYS A 137 -4.221 4.149 -1.474 1.00 0.00 H new ATOM 0 HA LYS A 137 -6.615 5.069 -2.703 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -5.186 5.922 -0.147 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -6.819 6.400 -0.565 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -7.593 4.084 -0.558 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -5.954 3.470 -0.461 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -6.766 3.351 1.790 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -5.743 4.774 1.773 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -7.960 5.204 2.889 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -7.695 6.253 1.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -9.396 5.337 0.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -8.909 3.751 0.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -9.850 4.621 1.880 1.00 0.00 H new ATOM 2215 N ALA A 138 -4.143 7.252 -2.473 1.00 0.00 N ATOM 2216 CA ALA A 138 -3.668 8.550 -3.017 1.00 0.00 C ATOM 2217 C ALA A 138 -3.359 8.396 -4.506 1.00 0.00 C ATOM 2218 O ALA A 138 -3.762 9.205 -5.316 1.00 0.00 O ATOM 2219 CB ALA A 138 -2.406 8.991 -2.278 1.00 0.00 C ATOM 0 H ALA A 138 -3.476 6.764 -1.875 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.445 9.302 -2.881 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.062 9.944 -2.681 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -2.627 9.105 -1.217 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.627 8.240 -2.408 1.00 0.00 H new ATOM 2225 N ALA A 139 -2.649 7.361 -4.881 1.00 0.00 N ATOM 2226 CA ALA A 139 -2.334 7.182 -6.325 1.00 0.00 C ATOM 2227 C ALA A 139 -3.648 7.156 -7.103 1.00 0.00 C ATOM 2228 O ALA A 139 -3.782 7.783 -8.137 1.00 0.00 O ATOM 2229 CB ALA A 139 -1.581 5.866 -6.535 1.00 0.00 C ATOM 0 H ALA A 139 -2.280 6.643 -4.257 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.706 8.001 -6.675 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.354 5.742 -7.594 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -0.653 5.883 -5.964 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -2.200 5.035 -6.197 1.00 0.00 H new ATOM 2235 N LEU A 140 -4.630 6.460 -6.601 1.00 0.00 N ATOM 2236 CA LEU A 140 -5.944 6.427 -7.297 1.00 0.00 C ATOM 2237 C LEU A 140 -6.553 7.828 -7.246 1.00 0.00 C ATOM 2238 O LEU A 140 -7.148 8.296 -8.196 1.00 0.00 O ATOM 2239 CB LEU A 140 -6.873 5.441 -6.589 1.00 0.00 C ATOM 2240 CG LEU A 140 -6.481 4.012 -6.963 1.00 0.00 C ATOM 2241 CD1 LEU A 140 -6.921 3.059 -5.853 1.00 0.00 C ATOM 2242 CD2 LEU A 140 -7.178 3.621 -8.267 1.00 0.00 C ATOM 0 H LEU A 140 -4.579 5.914 -5.741 1.00 0.00 H new ATOM 0 HA LEU A 140 -5.812 6.112 -8.332 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -6.809 5.576 -5.509 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -7.908 5.632 -6.873 1.00 0.00 H new ATOM 0 HG LEU A 140 -5.400 3.952 -7.091 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.642 2.039 -6.118 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.433 3.338 -4.919 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -8.002 3.119 -5.729 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.900 2.602 -8.537 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -8.258 3.680 -8.134 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.873 4.302 -9.061 1.00 0.00 H new ATOM 2254 N GLN A 141 -6.395 8.502 -6.136 1.00 0.00 N ATOM 2255 CA GLN A 141 -6.948 9.877 -6.005 1.00 0.00 C ATOM 2256 C GLN A 141 -6.109 10.837 -6.849 1.00 0.00 C ATOM 2257 O GLN A 141 -6.632 11.642 -7.593 1.00 0.00 O ATOM 2258 CB GLN A 141 -6.913 10.297 -4.529 1.00 0.00 C ATOM 2259 CG GLN A 141 -6.194 11.639 -4.365 1.00 0.00 C ATOM 2260 CD GLN A 141 -6.235 12.051 -2.894 1.00 0.00 C ATOM 2261 OE1 GLN A 141 -6.925 11.333 -2.052 1.00 0.00 O flip ATOM 2262 NE2 GLN A 141 -5.633 13.033 -2.507 1.00 0.00 N flip ATOM 0 H GLN A 141 -5.904 8.155 -5.312 1.00 0.00 H new ATOM 0 HA GLN A 141 -7.979 9.902 -6.357 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -7.930 10.374 -4.143 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -6.406 9.533 -3.940 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -5.161 11.556 -4.704 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -6.672 12.400 -4.982 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -5.094 13.594 -3.167 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -5.667 13.297 -1.522 1.00 0.00 H new ATOM 2271 N GLU A 142 -4.810 10.750 -6.749 1.00 0.00 N ATOM 2272 CA GLU A 142 -3.946 11.649 -7.557 1.00 0.00 C ATOM 2273 C GLU A 142 -4.137 11.308 -9.034 1.00 0.00 C ATOM 2274 O GLU A 142 -4.140 12.170 -9.888 1.00 0.00 O ATOM 2275 CB GLU A 142 -2.480 11.446 -7.164 1.00 0.00 C ATOM 2276 CG GLU A 142 -2.272 11.883 -5.711 1.00 0.00 C ATOM 2277 CD GLU A 142 -2.599 13.371 -5.567 1.00 0.00 C ATOM 2278 OE1 GLU A 142 -2.613 14.055 -6.577 1.00 0.00 O ATOM 2279 OE2 GLU A 142 -2.830 13.802 -4.448 1.00 0.00 O ATOM 0 H GLU A 142 -4.313 10.096 -6.144 1.00 0.00 H new ATOM 0 HA GLU A 142 -4.218 12.689 -7.377 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.203 10.398 -7.282 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -1.833 12.023 -7.824 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -2.909 11.295 -5.050 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -1.241 11.697 -5.409 1.00 0.00 H new ATOM 2287 N GLY A 143 -4.310 10.050 -9.336 1.00 0.00 N ATOM 2288 CA GLY A 143 -4.516 9.648 -10.754 1.00 0.00 C ATOM 2289 C GLY A 143 -5.769 10.342 -11.284 1.00 0.00 C ATOM 2290 O GLY A 143 -5.795 10.844 -12.388 1.00 0.00 O ATOM 0 H GLY A 143 -4.317 9.285 -8.662 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.649 9.924 -11.354 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.624 8.566 -10.828 1.00 0.00 H new ATOM 2294 N HIS A 144 -6.806 10.382 -10.493 1.00 0.00 N ATOM 2295 CA HIS A 144 -8.062 11.050 -10.933 1.00 0.00 C ATOM 2296 C HIS A 144 -7.806 12.549 -11.098 1.00 0.00 C ATOM 2297 O HIS A 144 -8.357 13.194 -11.971 1.00 0.00 O ATOM 2298 CB HIS A 144 -9.146 10.835 -9.873 1.00 0.00 C ATOM 2299 CG HIS A 144 -10.076 9.736 -10.311 1.00 0.00 C ATOM 2300 ND1 HIS A 144 -10.531 8.759 -9.437 1.00 0.00 N ATOM 2301 CD2 HIS A 144 -10.656 9.456 -11.523 1.00 0.00 C ATOM 2302 CE1 HIS A 144 -11.351 7.946 -10.129 1.00 0.00 C ATOM 2303 NE2 HIS A 144 -11.458 8.326 -11.402 1.00 0.00 N ATOM 0 H HIS A 144 -6.837 9.979 -9.557 1.00 0.00 H new ATOM 0 HA HIS A 144 -8.389 10.628 -11.883 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -8.688 10.577 -8.918 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -9.705 11.758 -9.719 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -10.288 8.673 -8.450 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -10.512 10.025 -12.430 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -11.859 7.092 -9.705 1.00 0.00 H new ATOM 2312 N GLN A 145 -6.980 13.110 -10.259 1.00 0.00 N ATOM 2313 CA GLN A 145 -6.686 14.568 -10.348 1.00 0.00 C ATOM 2314 C GLN A 145 -6.144 14.921 -11.735 1.00 0.00 C ATOM 2315 O GLN A 145 -6.595 15.854 -12.368 1.00 0.00 O ATOM 2316 CB GLN A 145 -5.638 14.923 -9.294 1.00 0.00 C ATOM 2317 CG GLN A 145 -5.273 16.399 -9.418 1.00 0.00 C ATOM 2318 CD GLN A 145 -4.335 16.793 -8.275 1.00 0.00 C ATOM 2319 OE1 GLN A 145 -4.102 16.016 -7.371 1.00 0.00 O ATOM 2320 NE2 GLN A 145 -3.783 17.976 -8.278 1.00 0.00 N ATOM 0 H GLN A 145 -6.493 12.618 -9.510 1.00 0.00 H new ATOM 0 HA GLN A 145 -7.604 15.130 -10.177 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -6.025 14.716 -8.296 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -4.750 14.305 -9.426 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -4.792 16.586 -10.378 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -6.175 17.011 -9.389 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -3.979 18.628 -9.037 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -3.156 18.248 -7.521 1.00 0.00 H new ATOM 2329 N PHE A 146 -5.177 14.190 -12.208 1.00 0.00 N ATOM 2330 CA PHE A 146 -4.601 14.494 -13.551 1.00 0.00 C ATOM 2331 C PHE A 146 -5.673 14.343 -14.632 1.00 0.00 C ATOM 2332 O PHE A 146 -5.791 15.164 -15.519 1.00 0.00 O ATOM 2333 CB PHE A 146 -3.457 13.530 -13.859 1.00 0.00 C ATOM 2334 CG PHE A 146 -2.859 13.891 -15.197 1.00 0.00 C ATOM 2335 CD1 PHE A 146 -3.490 13.479 -16.378 1.00 0.00 C ATOM 2336 CD2 PHE A 146 -1.677 14.640 -15.259 1.00 0.00 C ATOM 2337 CE1 PHE A 146 -2.940 13.815 -17.619 1.00 0.00 C ATOM 2338 CE2 PHE A 146 -1.127 14.975 -16.501 1.00 0.00 C ATOM 2339 CZ PHE A 146 -1.756 14.562 -17.681 1.00 0.00 C ATOM 0 H PHE A 146 -4.758 13.395 -11.726 1.00 0.00 H new ATOM 0 HA PHE A 146 -4.230 15.519 -13.542 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -2.697 13.586 -13.079 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.823 12.503 -13.875 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -4.401 12.902 -16.330 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.191 14.959 -14.349 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -3.428 13.499 -18.529 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -0.216 15.553 -16.549 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.329 14.819 -18.639 1.00 0.00 H new ATOM 2349 N LEU A 147 -6.444 13.293 -14.576 1.00 0.00 N ATOM 2350 CA LEU A 147 -7.489 13.089 -15.616 1.00 0.00 C ATOM 2351 C LEU A 147 -8.409 14.314 -15.670 1.00 0.00 C ATOM 2352 O LEU A 147 -8.832 14.731 -16.725 1.00 0.00 O ATOM 2353 CB LEU A 147 -8.307 11.841 -15.277 1.00 0.00 C ATOM 2354 CG LEU A 147 -7.373 10.629 -15.192 1.00 0.00 C ATOM 2355 CD1 LEU A 147 -8.177 9.389 -14.800 1.00 0.00 C ATOM 2356 CD2 LEU A 147 -6.712 10.392 -16.554 1.00 0.00 C ATOM 0 H LEU A 147 -6.396 12.570 -13.858 1.00 0.00 H new ATOM 0 HA LEU A 147 -7.014 12.957 -16.588 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -8.828 11.980 -14.330 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -9.069 11.674 -16.038 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.605 10.820 -14.442 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -7.511 8.528 -14.740 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.648 9.552 -13.831 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -8.946 9.202 -15.550 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -6.048 9.530 -16.491 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.481 10.204 -17.304 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -6.136 11.273 -16.837 1.00 0.00 H new ATOM 2368 N CYS A 148 -8.710 14.907 -14.546 1.00 0.00 N ATOM 2369 CA CYS A 148 -9.593 16.109 -14.569 1.00 0.00 C ATOM 2370 C CYS A 148 -9.050 17.090 -15.608 1.00 0.00 C ATOM 2371 O CYS A 148 -9.791 17.764 -16.295 1.00 0.00 O ATOM 2372 CB CYS A 148 -9.600 16.774 -13.193 1.00 0.00 C ATOM 2373 SG CYS A 148 -10.254 15.615 -11.966 1.00 0.00 S ATOM 0 H CYS A 148 -8.387 14.616 -13.623 1.00 0.00 H new ATOM 0 HA CYS A 148 -10.611 15.816 -14.824 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -8.590 17.078 -12.919 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -10.210 17.677 -13.217 1.00 0.00 H new ATOM 0 HG CYS A 148 -9.572 14.509 -12.007 1.00 0.00 H new ATOM 2379 N SER A 149 -7.754 17.154 -15.735 1.00 0.00 N ATOM 2380 CA SER A 149 -7.136 18.065 -16.737 1.00 0.00 C ATOM 2381 C SER A 149 -7.152 17.377 -18.096 1.00 0.00 C ATOM 2382 O SER A 149 -6.522 17.814 -19.037 1.00 0.00 O ATOM 2383 CB SER A 149 -5.687 18.338 -16.341 1.00 0.00 C ATOM 2384 OG SER A 149 -5.661 18.993 -15.079 1.00 0.00 O ATOM 0 H SER A 149 -7.092 16.609 -15.183 1.00 0.00 H new ATOM 0 HA SER A 149 -7.691 19.002 -16.780 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.129 17.403 -16.290 1.00 0.00 H new ATOM 0 HB3 SER A 149 -5.202 18.958 -17.095 1.00 0.00 H new ATOM 0 HG SER A 149 -4.732 19.168 -14.821 1.00 0.00 H new ATOM 2390 N ILE A 150 -7.846 16.279 -18.192 1.00 0.00 N ATOM 2391 CA ILE A 150 -7.887 15.526 -19.464 1.00 0.00 C ATOM 2392 C ILE A 150 -9.308 15.574 -20.035 1.00 0.00 C ATOM 2393 O ILE A 150 -10.032 16.529 -19.837 1.00 0.00 O ATOM 2394 CB ILE A 150 -7.429 14.089 -19.157 1.00 0.00 C ATOM 2395 CG1 ILE A 150 -6.595 13.533 -20.309 1.00 0.00 C ATOM 2396 CG2 ILE A 150 -8.621 13.161 -18.910 1.00 0.00 C ATOM 2397 CD1 ILE A 150 -5.557 12.550 -19.760 1.00 0.00 C ATOM 0 H ILE A 150 -8.391 15.871 -17.432 1.00 0.00 H new ATOM 0 HA ILE A 150 -7.227 15.957 -20.217 1.00 0.00 H new ATOM 0 HB ILE A 150 -6.823 14.131 -18.252 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -7.240 13.032 -21.030 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.098 14.346 -20.837 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -8.261 12.155 -18.696 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -9.198 13.528 -18.061 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -9.255 13.139 -19.797 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -4.961 12.153 -20.582 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -4.905 13.066 -19.055 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -6.065 11.731 -19.251 1.00 0.00 H new ATOM 2409 N GLU A 151 -9.706 14.566 -20.747 1.00 0.00 N ATOM 2410 CA GLU A 151 -11.076 14.568 -21.341 1.00 0.00 C ATOM 2411 C GLU A 151 -12.091 14.170 -20.282 1.00 0.00 C ATOM 2412 O GLU A 151 -13.232 13.865 -20.570 1.00 0.00 O ATOM 2413 CB GLU A 151 -11.125 13.584 -22.503 1.00 0.00 C ATOM 2414 CG GLU A 151 -9.929 13.849 -23.406 1.00 0.00 C ATOM 2415 CD GLU A 151 -10.148 13.177 -24.763 1.00 0.00 C ATOM 2416 OE1 GLU A 151 -11.120 12.453 -24.894 1.00 0.00 O ATOM 2417 OE2 GLU A 151 -9.339 13.401 -25.649 1.00 0.00 O ATOM 0 H GLU A 151 -9.146 13.737 -20.947 1.00 0.00 H new ATOM 0 HA GLU A 151 -11.315 15.567 -21.706 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -11.102 12.559 -22.133 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -12.054 13.701 -23.060 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -9.792 14.922 -23.539 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -9.020 13.467 -22.943 1.00 0.00 H new ATOM 2425 N ALA A 152 -11.674 14.172 -19.061 1.00 0.00 N ATOM 2426 CA ALA A 152 -12.592 13.798 -17.948 1.00 0.00 C ATOM 2427 C ALA A 152 -13.654 14.884 -17.771 1.00 0.00 C ATOM 2428 O ALA A 152 -14.806 14.604 -17.500 1.00 0.00 O ATOM 2429 CB ALA A 152 -11.792 13.656 -16.652 1.00 0.00 C ATOM 0 H ALA A 152 -10.727 14.418 -18.774 1.00 0.00 H new ATOM 0 HA ALA A 152 -13.077 12.851 -18.184 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -12.463 13.383 -15.838 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -11.036 12.881 -16.774 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -11.306 14.603 -16.419 1.00 0.00 H new ATOM 2435 N LEU A 153 -13.279 16.126 -17.923 1.00 0.00 N ATOM 2436 CA LEU A 153 -14.269 17.228 -17.763 1.00 0.00 C ATOM 2437 C LEU A 153 -15.134 16.963 -16.528 1.00 0.00 C ATOM 2438 O LEU A 153 -14.946 15.968 -15.832 1.00 0.00 O ATOM 2439 CB LEU A 153 -15.157 17.295 -19.006 1.00 0.00 C ATOM 2440 CG LEU A 153 -14.278 17.376 -20.254 1.00 0.00 C ATOM 2441 CD1 LEU A 153 -15.160 17.550 -21.491 1.00 0.00 C ATOM 2442 CD2 LEU A 153 -13.329 18.572 -20.132 1.00 0.00 C ATOM 0 H LEU A 153 -12.330 16.424 -18.151 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.744 18.175 -17.639 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -15.798 16.415 -19.056 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -15.812 18.164 -18.952 1.00 0.00 H new ATOM 0 HG LEU A 153 -13.698 16.458 -20.349 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -14.532 17.608 -22.380 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -15.836 16.699 -21.578 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -15.741 18.467 -21.397 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -12.702 18.631 -21.021 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -13.910 19.489 -20.036 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.699 18.448 -19.251 1.00 0.00 H new TER 2454 LEU A 153