USER MOD reduce.3.24.130724 H: found=0, std=0, add=1135, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1139 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 25 GLN : amide:sc= -7.81! C(o=-8.1!,f=-16!) USER MOD Set 1.2: A 153 ASN :FLIP amide:sc= -0.286 F(o=-16!,f=-8.1) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -177:sc= -2.04! (180deg=-2.16!) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc=-0.00616 USER MOD Single : A 19 LYS NZ :NH3+ -170:sc= 0.145 (180deg=0.113) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 100:sc= 0.868 USER MOD Single : A 30 GLN : amide:sc= -7.3! C(o=-7.3!,f=-8.8!) USER MOD Single : A 41 ASN : amide:sc= -2.61! C(o=-2.6!,f=-2.4!) USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.477 USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.0151 USER MOD Single : A 45 LYS NZ :NH3+ -171:sc= 1.04 (180deg=0.696) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0.12) USER MOD Single : A 52 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 54 TYR OH : rot 73:sc= 0.363 USER MOD Single : A 55 HIS : no HD1:sc= -4.24 K(o=-4.2,f=-9.8!) USER MOD Single : A 57 GLN :FLIP amide:sc= -0.0752 F(o=-0.69,f=-0.075) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -0.367 X(o=-0.37,f=-0.15) USER MOD Single : A 81 TYR OH : rot 151:sc= 0 USER MOD Single : A 85 TYR OH : rot 91:sc= 1.62 USER MOD Single : A 86 SER OG : rot -45:sc= -5.58! USER MOD Single : A 88 THR OG1 : rot -5:sc= -0.388 USER MOD Single : A 89 SER OG : rot 70:sc= -0.291 USER MOD Single : A 91 LYS NZ :NH3+ -148:sc= -0.12 (180deg=-0.703) USER MOD Single : A 92 SER OG : rot -54:sc= 0.199 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 HIS :FLIP no HD1:sc= -1.35 F(o=-3.1!,f=-1.4) USER MOD Single : A 102 LYS NZ :NH3+ 154:sc= -0.139 (180deg=-1.38!) USER MOD Single : A 111 GLN : amide:sc=-0.00764 X(o=-0.0076,f=-0.039) USER MOD Single : A 115 MET CE :methyl 180:sc= -1.64 (180deg=-1.64) USER MOD Single : A 119 ASN : amide:sc= -3.49! C(o=-3.5!,f=-6.7!) USER MOD Single : A 120 LYS NZ :NH3+ -141:sc= -0.842! (180deg=-6.01!) USER MOD Single : A 121 LYS NZ :NH3+ -167:sc= -0.14 (180deg=-0.364) USER MOD Single : A 124 HIS : no HE2:sc= -1.65! C(o=-1.6!,f=-7.8!) USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -55:sc= -4.08! USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot -76:sc= 0.0455 USER MOD Single : A 142 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 SER OG : rot 133:sc= -2.44! USER MOD Single : A 149 SER OG : rot 156:sc= 0.742 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN :FLIP amide:sc= 0 F(o=-1.1!,f=0) USER MOD Single : A 155 THR OG1 : rot -46:sc= -0.236 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 6 -13.610 -4.055 -6.609 1.00 0.00 N ATOM 2 CA SER A 6 -12.507 -3.703 -7.486 1.00 0.00 C ATOM 3 C SER A 6 -11.872 -2.395 -7.032 1.00 0.00 C ATOM 4 O SER A 6 -12.505 -1.340 -7.060 1.00 0.00 O ATOM 5 CB SER A 6 -13.003 -3.554 -8.913 1.00 0.00 C ATOM 6 OG SER A 6 -12.202 -4.349 -9.777 1.00 0.00 O ATOM 0 HA SER A 6 -11.762 -4.498 -7.444 1.00 0.00 H new ATOM 0 HB2 SER A 6 -14.046 -3.862 -8.981 1.00 0.00 H new ATOM 0 HB3 SER A 6 -12.959 -2.508 -9.218 1.00 0.00 H new ATOM 0 HG SER A 6 -12.522 -4.255 -10.698 1.00 0.00 H new ATOM 12 N ARG A 7 -10.624 -2.479 -6.605 1.00 0.00 N ATOM 13 CA ARG A 7 -9.900 -1.305 -6.128 1.00 0.00 C ATOM 14 C ARG A 7 -8.452 -1.333 -6.607 1.00 0.00 C ATOM 15 O ARG A 7 -7.794 -2.374 -6.544 1.00 0.00 O ATOM 16 CB ARG A 7 -9.941 -1.244 -4.597 1.00 0.00 C ATOM 17 CG ARG A 7 -11.142 -2.042 -4.077 1.00 0.00 C ATOM 18 CD ARG A 7 -11.255 -1.880 -2.559 1.00 0.00 C ATOM 19 NE ARG A 7 -10.329 -2.779 -1.883 1.00 0.00 N ATOM 20 CZ ARG A 7 -10.561 -3.200 -0.644 1.00 0.00 C ATOM 21 NH1 ARG A 7 -11.630 -2.803 -0.008 1.00 0.00 N ATOM 22 NH2 ARG A 7 -9.718 -4.009 -0.061 1.00 0.00 N ATOM 0 H ARG A 7 -10.088 -3.346 -6.577 1.00 0.00 H new ATOM 0 HA ARG A 7 -10.384 -0.417 -6.534 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -9.017 -1.648 -4.183 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -10.011 -0.208 -4.267 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -12.057 -1.695 -4.558 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -11.028 -3.096 -4.332 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -11.040 -0.849 -2.280 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -12.275 -2.091 -2.239 1.00 0.00 H new ATOM 0 HE ARG A 7 -9.488 -3.091 -2.369 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -12.288 -2.169 -0.462 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -11.807 -3.127 0.943 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -8.882 -4.318 -0.557 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -9.896 -4.332 0.890 1.00 0.00 H new ATOM 36 N LYS A 8 -7.944 -0.188 -7.067 1.00 0.00 N ATOM 37 CA LYS A 8 -6.573 -0.118 -7.523 1.00 0.00 C ATOM 38 C LYS A 8 -5.751 0.543 -6.442 1.00 0.00 C ATOM 39 O LYS A 8 -6.165 1.531 -5.847 1.00 0.00 O ATOM 40 CB LYS A 8 -6.478 0.669 -8.828 1.00 0.00 C ATOM 41 CG LYS A 8 -5.732 -0.163 -9.873 1.00 0.00 C ATOM 42 CD LYS A 8 -5.518 0.678 -11.133 1.00 0.00 C ATOM 43 CE LYS A 8 -5.117 -0.233 -12.296 1.00 0.00 C ATOM 44 NZ LYS A 8 -4.055 0.432 -13.102 1.00 0.00 N ATOM 0 H LYS A 8 -8.462 0.689 -7.130 1.00 0.00 H new ATOM 0 HA LYS A 8 -6.194 -1.121 -7.719 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -7.476 0.916 -9.189 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -5.958 1.612 -8.659 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -4.772 -0.492 -9.475 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -6.302 -1.061 -10.114 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -6.431 1.220 -11.380 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -4.742 1.424 -10.958 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -4.756 -1.189 -11.916 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -5.984 -0.446 -12.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -3.817 -0.163 -13.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -4.398 1.356 -13.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -3.207 0.567 -12.515 1.00 0.00 H new ATOM 58 N ILE A 9 -4.624 -0.050 -6.146 1.00 0.00 N ATOM 59 CA ILE A 9 -3.768 0.429 -5.104 1.00 0.00 C ATOM 60 C ILE A 9 -2.485 1.022 -5.696 1.00 0.00 C ATOM 61 O ILE A 9 -1.827 0.403 -6.516 1.00 0.00 O ATOM 62 CB ILE A 9 -3.434 -0.743 -4.169 1.00 0.00 C ATOM 63 CG1 ILE A 9 -4.517 -1.869 -4.245 1.00 0.00 C ATOM 64 CG2 ILE A 9 -3.330 -0.232 -2.746 1.00 0.00 C ATOM 65 CD1 ILE A 9 -5.856 -1.431 -3.663 1.00 0.00 C ATOM 0 H ILE A 9 -4.277 -0.881 -6.625 1.00 0.00 H new ATOM 0 HA ILE A 9 -4.273 1.216 -4.544 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.484 -1.172 -4.487 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.656 -2.166 -5.285 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.161 -2.748 -3.708 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.093 -1.060 -2.078 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.543 0.519 -2.686 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.280 0.213 -2.449 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.572 -2.249 -3.741 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.726 -1.161 -2.615 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -6.229 -0.569 -4.217 1.00 0.00 H new ATOM 77 N ALA A 10 -2.130 2.228 -5.291 1.00 0.00 N ATOM 78 CA ALA A 10 -0.917 2.852 -5.818 1.00 0.00 C ATOM 79 C ALA A 10 0.289 2.441 -4.984 1.00 0.00 C ATOM 80 O ALA A 10 0.238 2.497 -3.759 1.00 0.00 O ATOM 81 CB ALA A 10 -1.030 4.355 -5.742 1.00 0.00 C ATOM 0 H ALA A 10 -2.647 2.789 -4.614 1.00 0.00 H new ATOM 0 HA ALA A 10 -0.796 2.529 -6.852 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -0.121 4.809 -6.137 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -1.886 4.686 -6.330 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -1.165 4.658 -4.704 1.00 0.00 H new ATOM 87 N ILE A 11 1.374 2.049 -5.646 1.00 0.00 N ATOM 88 CA ILE A 11 2.584 1.625 -4.936 1.00 0.00 C ATOM 89 C ILE A 11 3.617 2.740 -4.847 1.00 0.00 C ATOM 90 O ILE A 11 3.915 3.412 -5.834 1.00 0.00 O ATOM 91 CB ILE A 11 3.217 0.417 -5.626 1.00 0.00 C ATOM 92 CG1 ILE A 11 2.138 -0.623 -5.956 1.00 0.00 C ATOM 93 CG2 ILE A 11 4.253 -0.212 -4.694 1.00 0.00 C ATOM 94 CD1 ILE A 11 2.766 -1.793 -6.716 1.00 0.00 C ATOM 0 H ILE A 11 1.444 2.015 -6.663 1.00 0.00 H new ATOM 0 HA ILE A 11 2.276 1.359 -3.925 1.00 0.00 H new ATOM 0 HB ILE A 11 3.697 0.743 -6.549 1.00 0.00 H new ATOM 0 HG12 ILE A 11 1.672 -0.981 -5.038 1.00 0.00 H new ATOM 0 HG13 ILE A 11 1.351 -0.167 -6.557 1.00 0.00 H new ATOM 0 HG21 ILE A 11 4.707 -1.074 -5.183 1.00 0.00 H new ATOM 0 HG22 ILE A 11 5.025 0.521 -4.461 1.00 0.00 H new ATOM 0 HG23 ILE A 11 3.767 -0.532 -3.772 1.00 0.00 H new ATOM 0 HD11 ILE A 11 1.997 -2.530 -6.949 1.00 0.00 H new ATOM 0 HD12 ILE A 11 3.212 -1.428 -7.642 1.00 0.00 H new ATOM 0 HD13 ILE A 11 3.537 -2.255 -6.100 1.00 0.00 H new ATOM 106 N LEU A 12 4.168 2.916 -3.647 1.00 0.00 N ATOM 107 CA LEU A 12 5.186 3.939 -3.417 1.00 0.00 C ATOM 108 C LEU A 12 6.425 3.320 -2.787 1.00 0.00 C ATOM 109 O LEU A 12 6.467 3.095 -1.578 1.00 0.00 O ATOM 110 CB LEU A 12 4.641 5.012 -2.480 1.00 0.00 C ATOM 111 CG LEU A 12 5.449 6.306 -2.619 1.00 0.00 C ATOM 112 CD1 LEU A 12 4.812 7.380 -1.742 1.00 0.00 C ATOM 113 CD2 LEU A 12 6.896 6.086 -2.161 1.00 0.00 C ATOM 0 H LEU A 12 3.928 2.366 -2.822 1.00 0.00 H new ATOM 0 HA LEU A 12 5.450 4.383 -4.377 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.593 5.204 -2.709 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.683 4.659 -1.450 1.00 0.00 H new ATOM 0 HG LEU A 12 5.451 6.614 -3.664 1.00 0.00 H new ATOM 0 HD11 LEU A 12 5.379 8.307 -1.832 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.784 7.550 -2.064 1.00 0.00 H new ATOM 0 HD13 LEU A 12 4.817 7.051 -0.703 1.00 0.00 H new ATOM 0 HD21 LEU A 12 7.456 7.015 -2.266 1.00 0.00 H new ATOM 0 HD22 LEU A 12 6.904 5.774 -1.117 1.00 0.00 H new ATOM 0 HD23 LEU A 12 7.358 5.312 -2.774 1.00 0.00 H new ATOM 125 N GLY A 13 7.435 3.053 -3.603 1.00 0.00 N ATOM 126 CA GLY A 13 8.666 2.466 -3.096 1.00 0.00 C ATOM 127 C GLY A 13 9.891 3.075 -3.764 1.00 0.00 C ATOM 128 O GLY A 13 9.947 3.203 -4.988 1.00 0.00 O ATOM 0 H GLY A 13 7.427 3.231 -4.607 1.00 0.00 H new ATOM 0 HA2 GLY A 13 8.725 2.617 -2.018 1.00 0.00 H new ATOM 0 HA3 GLY A 13 8.654 1.390 -3.267 1.00 0.00 H new ATOM 132 N TYR A 14 10.881 3.435 -2.952 1.00 0.00 N ATOM 133 CA TYR A 14 12.110 4.011 -3.476 1.00 0.00 C ATOM 134 C TYR A 14 12.803 3.014 -4.390 1.00 0.00 C ATOM 135 O TYR A 14 12.305 1.912 -4.619 1.00 0.00 O ATOM 136 CB TYR A 14 13.043 4.396 -2.326 1.00 0.00 C ATOM 137 CG TYR A 14 13.570 5.794 -2.555 1.00 0.00 C ATOM 138 CD1 TYR A 14 12.704 6.890 -2.467 1.00 0.00 C ATOM 139 CD2 TYR A 14 14.924 5.993 -2.858 1.00 0.00 C ATOM 140 CE1 TYR A 14 13.190 8.186 -2.682 1.00 0.00 C ATOM 141 CE2 TYR A 14 15.409 7.290 -3.072 1.00 0.00 C ATOM 142 CZ TYR A 14 14.542 8.386 -2.984 1.00 0.00 C ATOM 143 OH TYR A 14 15.021 9.662 -3.197 1.00 0.00 O ATOM 0 H TYR A 14 10.855 3.338 -1.937 1.00 0.00 H new ATOM 0 HA TYR A 14 11.863 4.906 -4.047 1.00 0.00 H new ATOM 0 HB2 TYR A 14 12.508 4.348 -1.377 1.00 0.00 H new ATOM 0 HB3 TYR A 14 13.870 3.689 -2.262 1.00 0.00 H new ATOM 0 HD1 TYR A 14 11.661 6.736 -2.233 1.00 0.00 H new ATOM 0 HD2 TYR A 14 15.593 5.148 -2.926 1.00 0.00 H new ATOM 0 HE1 TYR A 14 12.521 9.031 -2.615 1.00 0.00 H new ATOM 0 HE2 TYR A 14 16.452 7.444 -3.305 1.00 0.00 H new ATOM 0 HH TYR A 14 15.980 9.623 -3.394 1.00 0.00 H new ATOM 153 N ARG A 15 13.947 3.407 -4.919 1.00 0.00 N ATOM 154 CA ARG A 15 14.691 2.534 -5.816 1.00 0.00 C ATOM 155 C ARG A 15 15.416 1.439 -5.038 1.00 0.00 C ATOM 156 O ARG A 15 16.102 1.709 -4.053 1.00 0.00 O ATOM 157 CB ARG A 15 15.711 3.340 -6.614 1.00 0.00 C ATOM 158 CG ARG A 15 16.157 2.535 -7.840 1.00 0.00 C ATOM 159 CD ARG A 15 17.665 2.701 -8.043 1.00 0.00 C ATOM 160 NE ARG A 15 18.103 1.942 -9.209 1.00 0.00 N ATOM 161 CZ ARG A 15 19.352 1.495 -9.312 1.00 0.00 C ATOM 162 NH1 ARG A 15 20.216 1.744 -8.366 1.00 0.00 N ATOM 163 NH2 ARG A 15 19.716 0.810 -10.361 1.00 0.00 N ATOM 0 H ARG A 15 14.380 4.314 -4.747 1.00 0.00 H new ATOM 0 HA ARG A 15 13.977 2.070 -6.496 1.00 0.00 H new ATOM 0 HB2 ARG A 15 15.275 4.288 -6.928 1.00 0.00 H new ATOM 0 HB3 ARG A 15 16.572 3.577 -5.989 1.00 0.00 H new ATOM 0 HG2 ARG A 15 15.912 1.482 -7.705 1.00 0.00 H new ATOM 0 HG3 ARG A 15 15.621 2.876 -8.726 1.00 0.00 H new ATOM 0 HD2 ARG A 15 17.908 3.755 -8.174 1.00 0.00 H new ATOM 0 HD3 ARG A 15 18.198 2.359 -7.156 1.00 0.00 H new ATOM 0 HE ARG A 15 17.439 1.750 -9.960 1.00 0.00 H new ATOM 0 HH11 ARG A 15 19.934 2.282 -7.546 1.00 0.00 H new ATOM 0 HH12 ARG A 15 21.173 1.401 -8.446 1.00 0.00 H new ATOM 0 HH21 ARG A 15 19.043 0.617 -11.103 1.00 0.00 H new ATOM 0 HH22 ARG A 15 20.674 0.468 -10.439 1.00 0.00 H new ATOM 177 N SER A 16 15.266 0.207 -5.508 1.00 0.00 N ATOM 178 CA SER A 16 15.912 -0.938 -4.889 1.00 0.00 C ATOM 179 C SER A 16 15.409 -1.170 -3.469 1.00 0.00 C ATOM 180 O SER A 16 16.030 -1.898 -2.691 1.00 0.00 O ATOM 181 CB SER A 16 17.411 -0.719 -4.879 1.00 0.00 C ATOM 182 OG SER A 16 17.813 -0.148 -6.117 1.00 0.00 O ATOM 0 H SER A 16 14.697 -0.023 -6.323 1.00 0.00 H new ATOM 0 HA SER A 16 15.667 -1.826 -5.472 1.00 0.00 H new ATOM 0 HB2 SER A 16 17.688 -0.061 -4.055 1.00 0.00 H new ATOM 0 HB3 SER A 16 17.927 -1.666 -4.718 1.00 0.00 H new ATOM 0 HG SER A 16 18.782 -0.004 -6.111 1.00 0.00 H new ATOM 188 N VAL A 17 14.279 -0.562 -3.133 1.00 0.00 N ATOM 189 CA VAL A 17 13.714 -0.730 -1.804 1.00 0.00 C ATOM 190 C VAL A 17 13.127 -2.125 -1.650 1.00 0.00 C ATOM 191 O VAL A 17 12.815 -2.560 -0.542 1.00 0.00 O ATOM 192 CB VAL A 17 12.633 0.304 -1.555 1.00 0.00 C ATOM 193 CG1 VAL A 17 11.446 0.035 -2.456 1.00 0.00 C ATOM 194 CG2 VAL A 17 12.160 0.234 -0.114 1.00 0.00 C ATOM 0 H VAL A 17 13.743 0.044 -3.754 1.00 0.00 H new ATOM 0 HA VAL A 17 14.513 -0.595 -1.074 1.00 0.00 H new ATOM 0 HB VAL A 17 13.049 1.290 -1.762 1.00 0.00 H new ATOM 0 HG11 VAL A 17 10.673 0.781 -2.272 1.00 0.00 H new ATOM 0 HG12 VAL A 17 11.761 0.088 -3.498 1.00 0.00 H new ATOM 0 HG13 VAL A 17 11.048 -0.958 -2.247 1.00 0.00 H new ATOM 0 HG21 VAL A 17 11.384 0.982 0.051 1.00 0.00 H new ATOM 0 HG22 VAL A 17 11.757 -0.758 0.089 1.00 0.00 H new ATOM 0 HG23 VAL A 17 12.999 0.428 0.554 1.00 0.00 H new ATOM 204 N GLY A 18 12.976 -2.825 -2.768 1.00 0.00 N ATOM 205 CA GLY A 18 12.426 -4.169 -2.729 1.00 0.00 C ATOM 206 C GLY A 18 10.917 -4.149 -2.911 1.00 0.00 C ATOM 207 O GLY A 18 10.225 -5.081 -2.501 1.00 0.00 O ATOM 0 H GLY A 18 13.223 -2.488 -3.699 1.00 0.00 H new ATOM 0 HA2 GLY A 18 12.882 -4.774 -3.512 1.00 0.00 H new ATOM 0 HA3 GLY A 18 12.674 -4.639 -1.778 1.00 0.00 H new ATOM 211 N LYS A 19 10.406 -3.090 -3.525 1.00 0.00 N ATOM 212 CA LYS A 19 8.971 -2.991 -3.742 1.00 0.00 C ATOM 213 C LYS A 19 8.531 -4.013 -4.776 1.00 0.00 C ATOM 214 O LYS A 19 7.410 -4.515 -4.731 1.00 0.00 O ATOM 215 CB LYS A 19 8.594 -1.583 -4.203 1.00 0.00 C ATOM 216 CG LYS A 19 9.282 -1.263 -5.530 1.00 0.00 C ATOM 217 CD LYS A 19 9.373 0.256 -5.695 1.00 0.00 C ATOM 218 CE LYS A 19 9.859 0.601 -7.105 1.00 0.00 C ATOM 219 NZ LYS A 19 11.316 0.311 -7.210 1.00 0.00 N ATOM 0 H LYS A 19 10.952 -2.303 -3.875 1.00 0.00 H new ATOM 0 HA LYS A 19 8.462 -3.195 -2.800 1.00 0.00 H new ATOM 0 HB2 LYS A 19 7.513 -1.507 -4.317 1.00 0.00 H new ATOM 0 HB3 LYS A 19 8.887 -0.854 -3.447 1.00 0.00 H new ATOM 0 HG2 LYS A 19 10.279 -1.704 -5.552 1.00 0.00 H new ATOM 0 HG3 LYS A 19 8.722 -1.698 -6.358 1.00 0.00 H new ATOM 0 HD2 LYS A 19 8.398 0.709 -5.517 1.00 0.00 H new ATOM 0 HD3 LYS A 19 10.057 0.670 -4.954 1.00 0.00 H new ATOM 0 HE2 LYS A 19 9.307 0.020 -7.844 1.00 0.00 H new ATOM 0 HE3 LYS A 19 9.670 1.653 -7.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 11.684 0.699 -8.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 11.816 0.749 -6.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 11.467 -0.718 -7.191 1.00 0.00 H new ATOM 233 N SER A 20 9.430 -4.326 -5.700 1.00 0.00 N ATOM 234 CA SER A 20 9.129 -5.302 -6.734 1.00 0.00 C ATOM 235 C SER A 20 9.224 -6.720 -6.173 1.00 0.00 C ATOM 236 O SER A 20 8.467 -7.604 -6.571 1.00 0.00 O ATOM 237 CB SER A 20 10.099 -5.138 -7.905 1.00 0.00 C ATOM 238 OG SER A 20 9.986 -3.819 -8.431 1.00 0.00 O ATOM 0 H SER A 20 10.365 -3.921 -5.753 1.00 0.00 H new ATOM 0 HA SER A 20 8.111 -5.134 -7.086 1.00 0.00 H new ATOM 0 HB2 SER A 20 11.121 -5.323 -7.574 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.877 -5.871 -8.681 1.00 0.00 H new ATOM 0 HG SER A 20 10.608 -3.711 -9.181 1.00 0.00 H new ATOM 244 N SER A 21 10.152 -6.940 -5.240 1.00 0.00 N ATOM 245 CA SER A 21 10.315 -8.259 -4.648 1.00 0.00 C ATOM 246 C SER A 21 9.077 -8.645 -3.847 1.00 0.00 C ATOM 247 O SER A 21 8.622 -9.788 -3.909 1.00 0.00 O ATOM 248 CB SER A 21 11.541 -8.278 -3.736 1.00 0.00 C ATOM 249 OG SER A 21 12.716 -8.146 -4.524 1.00 0.00 O ATOM 0 H SER A 21 10.792 -6.229 -4.885 1.00 0.00 H new ATOM 0 HA SER A 21 10.452 -8.981 -5.453 1.00 0.00 H new ATOM 0 HB2 SER A 21 11.482 -7.466 -3.012 1.00 0.00 H new ATOM 0 HB3 SER A 21 11.572 -9.209 -3.169 1.00 0.00 H new ATOM 0 HG SER A 21 13.504 -8.156 -3.941 1.00 0.00 H new ATOM 255 N LEU A 22 8.537 -7.696 -3.085 1.00 0.00 N ATOM 256 CA LEU A 22 7.359 -7.988 -2.280 1.00 0.00 C ATOM 257 C LEU A 22 6.096 -7.998 -3.131 1.00 0.00 C ATOM 258 O LEU A 22 5.206 -8.807 -2.897 1.00 0.00 O ATOM 259 CB LEU A 22 7.212 -6.985 -1.125 1.00 0.00 C ATOM 260 CG LEU A 22 5.921 -7.258 -0.336 1.00 0.00 C ATOM 261 CD1 LEU A 22 5.897 -8.709 0.165 1.00 0.00 C ATOM 262 CD2 LEU A 22 5.860 -6.315 0.867 1.00 0.00 C ATOM 0 H LEU A 22 8.888 -6.741 -3.010 1.00 0.00 H new ATOM 0 HA LEU A 22 7.495 -8.983 -1.857 1.00 0.00 H new ATOM 0 HB2 LEU A 22 8.073 -7.057 -0.461 1.00 0.00 H new ATOM 0 HB3 LEU A 22 7.197 -5.968 -1.518 1.00 0.00 H new ATOM 0 HG LEU A 22 5.065 -7.093 -0.990 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.977 -8.887 0.722 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.943 -9.389 -0.686 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.754 -8.884 0.816 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.947 -6.503 1.431 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.724 -6.487 1.508 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.866 -5.282 0.520 1.00 0.00 H new ATOM 274 N THR A 23 6.011 -7.113 -4.121 1.00 0.00 N ATOM 275 CA THR A 23 4.841 -7.085 -4.967 1.00 0.00 C ATOM 276 C THR A 23 4.636 -8.465 -5.564 1.00 0.00 C ATOM 277 O THR A 23 3.508 -8.934 -5.695 1.00 0.00 O ATOM 278 CB THR A 23 5.019 -6.048 -6.077 1.00 0.00 C ATOM 279 OG1 THR A 23 5.192 -4.762 -5.496 1.00 0.00 O ATOM 280 CG2 THR A 23 3.783 -6.039 -6.972 1.00 0.00 C ATOM 0 H THR A 23 6.727 -6.423 -4.347 1.00 0.00 H new ATOM 0 HA THR A 23 3.967 -6.808 -4.378 1.00 0.00 H new ATOM 0 HB THR A 23 5.895 -6.301 -6.674 1.00 0.00 H new ATOM 0 HG1 THR A 23 6.145 -4.533 -5.486 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.911 -5.299 -7.762 1.00 0.00 H new ATOM 0 HG22 THR A 23 3.648 -7.025 -7.416 1.00 0.00 H new ATOM 0 HG23 THR A 23 2.905 -5.786 -6.378 1.00 0.00 H new ATOM 288 N ILE A 24 5.744 -9.107 -5.919 1.00 0.00 N ATOM 289 CA ILE A 24 5.695 -10.441 -6.500 1.00 0.00 C ATOM 290 C ILE A 24 5.363 -11.472 -5.426 1.00 0.00 C ATOM 291 O ILE A 24 4.611 -12.409 -5.675 1.00 0.00 O ATOM 292 CB ILE A 24 7.042 -10.764 -7.164 1.00 0.00 C ATOM 293 CG1 ILE A 24 6.996 -10.372 -8.648 1.00 0.00 C ATOM 294 CG2 ILE A 24 7.334 -12.261 -7.060 1.00 0.00 C ATOM 295 CD1 ILE A 24 6.489 -8.932 -8.811 1.00 0.00 C ATOM 0 H ILE A 24 6.684 -8.725 -5.814 1.00 0.00 H new ATOM 0 HA ILE A 24 4.912 -10.475 -7.258 1.00 0.00 H new ATOM 0 HB ILE A 24 7.825 -10.202 -6.654 1.00 0.00 H new ATOM 0 HG12 ILE A 24 7.990 -10.465 -9.085 1.00 0.00 H new ATOM 0 HG13 ILE A 24 6.344 -11.057 -9.190 1.00 0.00 H new ATOM 0 HG21 ILE A 24 8.291 -12.479 -7.534 1.00 0.00 H new ATOM 0 HG22 ILE A 24 7.374 -12.552 -6.010 1.00 0.00 H new ATOM 0 HG23 ILE A 24 6.545 -12.821 -7.562 1.00 0.00 H new ATOM 0 HD11 ILE A 24 6.464 -8.673 -9.869 1.00 0.00 H new ATOM 0 HD12 ILE A 24 5.486 -8.850 -8.393 1.00 0.00 H new ATOM 0 HD13 ILE A 24 7.157 -8.249 -8.286 1.00 0.00 H new ATOM 307 N GLN A 25 5.920 -11.310 -4.231 1.00 0.00 N ATOM 308 CA GLN A 25 5.640 -12.264 -3.163 1.00 0.00 C ATOM 309 C GLN A 25 4.206 -12.127 -2.674 1.00 0.00 C ATOM 310 O GLN A 25 3.631 -13.078 -2.174 1.00 0.00 O ATOM 311 CB GLN A 25 6.573 -12.070 -1.971 1.00 0.00 C ATOM 312 CG GLN A 25 6.102 -12.990 -0.838 1.00 0.00 C ATOM 313 CD GLN A 25 7.278 -13.490 -0.017 1.00 0.00 C ATOM 314 OE1 GLN A 25 7.427 -14.695 0.177 1.00 0.00 O ATOM 315 NE2 GLN A 25 8.128 -12.645 0.484 1.00 0.00 N ATOM 0 H GLN A 25 6.551 -10.549 -3.980 1.00 0.00 H new ATOM 0 HA GLN A 25 5.799 -13.256 -3.585 1.00 0.00 H new ATOM 0 HB2 GLN A 25 7.600 -12.306 -2.250 1.00 0.00 H new ATOM 0 HB3 GLN A 25 6.562 -11.030 -1.645 1.00 0.00 H new ATOM 0 HG2 GLN A 25 5.407 -12.452 -0.194 1.00 0.00 H new ATOM 0 HG3 GLN A 25 5.559 -13.838 -1.255 1.00 0.00 H new ATOM 0 HE21 GLN A 25 8.007 -11.645 0.325 1.00 0.00 H new ATOM 0 HE22 GLN A 25 8.916 -12.982 1.037 1.00 0.00 H new ATOM 324 N PHE A 26 3.642 -10.938 -2.801 1.00 0.00 N ATOM 325 CA PHE A 26 2.276 -10.701 -2.349 1.00 0.00 C ATOM 326 C PHE A 26 1.272 -11.266 -3.340 1.00 0.00 C ATOM 327 O PHE A 26 0.459 -12.129 -3.008 1.00 0.00 O ATOM 328 CB PHE A 26 2.040 -9.199 -2.199 1.00 0.00 C ATOM 329 CG PHE A 26 0.561 -8.897 -2.297 1.00 0.00 C ATOM 330 CD1 PHE A 26 -0.369 -9.676 -1.595 1.00 0.00 C ATOM 331 CD2 PHE A 26 0.120 -7.833 -3.095 1.00 0.00 C ATOM 332 CE1 PHE A 26 -1.736 -9.390 -1.691 1.00 0.00 C ATOM 333 CE2 PHE A 26 -1.247 -7.549 -3.190 1.00 0.00 C ATOM 334 CZ PHE A 26 -2.175 -8.328 -2.488 1.00 0.00 C ATOM 0 H PHE A 26 4.102 -10.125 -3.210 1.00 0.00 H new ATOM 0 HA PHE A 26 2.141 -11.200 -1.389 1.00 0.00 H new ATOM 0 HB2 PHE A 26 2.427 -8.855 -1.240 1.00 0.00 H new ATOM 0 HB3 PHE A 26 2.583 -8.658 -2.974 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -0.031 -10.497 -0.980 1.00 0.00 H new ATOM 0 HD2 PHE A 26 0.835 -7.232 -3.637 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -2.452 -9.990 -1.149 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -1.586 -6.729 -3.805 1.00 0.00 H new ATOM 0 HZ PHE A 26 -3.230 -8.109 -2.562 1.00 0.00 H new ATOM 344 N VAL A 27 1.341 -10.752 -4.554 1.00 0.00 N ATOM 345 CA VAL A 27 0.447 -11.168 -5.621 1.00 0.00 C ATOM 346 C VAL A 27 0.458 -12.687 -5.785 1.00 0.00 C ATOM 347 O VAL A 27 -0.594 -13.315 -5.878 1.00 0.00 O ATOM 348 CB VAL A 27 0.887 -10.490 -6.906 1.00 0.00 C ATOM 349 CG1 VAL A 27 2.284 -10.980 -7.273 1.00 0.00 C ATOM 350 CG2 VAL A 27 -0.090 -10.815 -8.028 1.00 0.00 C ATOM 0 H VAL A 27 2.015 -10.037 -4.828 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.574 -10.876 -5.375 1.00 0.00 H new ATOM 0 HB VAL A 27 0.904 -9.410 -6.762 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.608 -10.498 -8.195 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.979 -10.732 -6.471 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.265 -12.060 -7.416 1.00 0.00 H new ATOM 0 HG21 VAL A 27 0.234 -10.324 -8.946 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -0.119 -11.893 -8.184 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -1.085 -10.460 -7.758 1.00 0.00 H new ATOM 360 N GLU A 28 1.647 -13.275 -5.794 1.00 0.00 N ATOM 361 CA GLU A 28 1.766 -14.722 -5.915 1.00 0.00 C ATOM 362 C GLU A 28 1.611 -15.338 -4.541 1.00 0.00 C ATOM 363 O GLU A 28 1.236 -16.501 -4.396 1.00 0.00 O ATOM 364 CB GLU A 28 3.127 -15.116 -6.489 1.00 0.00 C ATOM 365 CG GLU A 28 2.927 -15.962 -7.748 1.00 0.00 C ATOM 366 CD GLU A 28 2.191 -17.252 -7.399 1.00 0.00 C ATOM 367 OE1 GLU A 28 2.798 -18.105 -6.773 1.00 0.00 O ATOM 368 OE2 GLU A 28 1.033 -17.368 -7.765 1.00 0.00 O ATOM 0 H GLU A 28 2.535 -12.778 -5.720 1.00 0.00 H new ATOM 0 HA GLU A 28 0.990 -15.083 -6.591 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.705 -14.223 -6.727 1.00 0.00 H new ATOM 0 HB3 GLU A 28 3.697 -15.677 -5.748 1.00 0.00 H new ATOM 0 HG2 GLU A 28 2.359 -15.398 -8.488 1.00 0.00 H new ATOM 0 HG3 GLU A 28 3.893 -16.195 -8.197 1.00 0.00 H new ATOM 375 N GLY A 29 1.917 -14.532 -3.535 1.00 0.00 N ATOM 376 CA GLY A 29 1.829 -14.976 -2.162 1.00 0.00 C ATOM 377 C GLY A 29 3.038 -15.826 -1.791 1.00 0.00 C ATOM 378 O GLY A 29 2.990 -16.599 -0.835 1.00 0.00 O ATOM 0 H GLY A 29 2.228 -13.567 -3.649 1.00 0.00 H new ATOM 0 HA2 GLY A 29 1.768 -14.113 -1.499 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.915 -15.553 -2.019 1.00 0.00 H new ATOM 382 N GLN A 30 4.116 -15.699 -2.563 1.00 0.00 N ATOM 383 CA GLN A 30 5.310 -16.494 -2.292 1.00 0.00 C ATOM 384 C GLN A 30 6.586 -15.820 -2.809 1.00 0.00 C ATOM 385 O GLN A 30 6.644 -15.361 -3.950 1.00 0.00 O ATOM 386 CB GLN A 30 5.130 -17.875 -2.937 1.00 0.00 C ATOM 387 CG GLN A 30 6.481 -18.496 -3.292 1.00 0.00 C ATOM 388 CD GLN A 30 7.409 -18.473 -2.081 1.00 0.00 C ATOM 389 OE1 GLN A 30 6.947 -18.359 -0.945 1.00 0.00 O ATOM 390 NE2 GLN A 30 8.695 -18.583 -2.254 1.00 0.00 N ATOM 0 H GLN A 30 4.187 -15.069 -3.362 1.00 0.00 H new ATOM 0 HA GLN A 30 5.428 -16.591 -1.213 1.00 0.00 H new ATOM 0 HB2 GLN A 30 4.593 -18.532 -2.253 1.00 0.00 H new ATOM 0 HB3 GLN A 30 4.521 -17.783 -3.836 1.00 0.00 H new ATOM 0 HG2 GLN A 30 6.339 -19.522 -3.631 1.00 0.00 H new ATOM 0 HG3 GLN A 30 6.935 -17.948 -4.117 1.00 0.00 H new ATOM 0 HE21 GLN A 30 9.077 -18.677 -3.195 1.00 0.00 H new ATOM 0 HE22 GLN A 30 9.321 -18.575 -1.448 1.00 0.00 H new ATOM 399 N PHE A 31 7.613 -15.806 -1.966 1.00 0.00 N ATOM 400 CA PHE A 31 8.907 -15.227 -2.325 1.00 0.00 C ATOM 401 C PHE A 31 9.559 -16.032 -3.449 1.00 0.00 C ATOM 402 O PHE A 31 10.254 -17.016 -3.194 1.00 0.00 O ATOM 403 CB PHE A 31 9.833 -15.234 -1.102 1.00 0.00 C ATOM 404 CG PHE A 31 11.273 -15.253 -1.554 1.00 0.00 C ATOM 405 CD1 PHE A 31 11.698 -14.369 -2.548 1.00 0.00 C ATOM 406 CD2 PHE A 31 12.180 -16.149 -0.977 1.00 0.00 C ATOM 407 CE1 PHE A 31 13.032 -14.378 -2.970 1.00 0.00 C ATOM 408 CE2 PHE A 31 13.515 -16.160 -1.399 1.00 0.00 C ATOM 409 CZ PHE A 31 13.942 -15.274 -2.395 1.00 0.00 C ATOM 0 H PHE A 31 7.575 -16.191 -1.022 1.00 0.00 H new ATOM 0 HA PHE A 31 8.747 -14.204 -2.664 1.00 0.00 H new ATOM 0 HB2 PHE A 31 9.646 -14.353 -0.487 1.00 0.00 H new ATOM 0 HB3 PHE A 31 9.625 -16.106 -0.481 1.00 0.00 H new ATOM 0 HD1 PHE A 31 10.996 -13.678 -2.991 1.00 0.00 H new ATOM 0 HD2 PHE A 31 11.851 -16.831 -0.207 1.00 0.00 H new ATOM 0 HE1 PHE A 31 13.360 -13.694 -3.739 1.00 0.00 H new ATOM 0 HE2 PHE A 31 14.216 -16.852 -0.956 1.00 0.00 H new ATOM 0 HZ PHE A 31 14.972 -15.281 -2.720 1.00 0.00 H new ATOM 538 N GLU A 40 7.953 -0.289 -14.915 1.00 0.00 N ATOM 539 CA GLU A 40 6.674 0.341 -14.625 1.00 0.00 C ATOM 540 C GLU A 40 5.540 -0.552 -15.101 1.00 0.00 C ATOM 541 O GLU A 40 5.497 -0.943 -16.267 1.00 0.00 O ATOM 542 CB GLU A 40 6.580 1.694 -15.321 1.00 0.00 C ATOM 543 CG GLU A 40 7.533 1.724 -16.517 1.00 0.00 C ATOM 544 CD GLU A 40 8.967 1.920 -16.037 1.00 0.00 C ATOM 545 OE1 GLU A 40 9.185 2.816 -15.237 1.00 0.00 O ATOM 546 OE2 GLU A 40 9.826 1.173 -16.474 1.00 0.00 O ATOM 0 HA GLU A 40 6.595 0.489 -13.548 1.00 0.00 H new ATOM 0 HB2 GLU A 40 5.557 1.873 -15.654 1.00 0.00 H new ATOM 0 HB3 GLU A 40 6.832 2.492 -14.622 1.00 0.00 H new ATOM 0 HG2 GLU A 40 7.453 0.794 -17.079 1.00 0.00 H new ATOM 0 HG3 GLU A 40 7.254 2.531 -17.194 1.00 0.00 H new ATOM 553 N ASN A 41 4.633 -0.895 -14.194 1.00 0.00 N ATOM 554 CA ASN A 41 3.527 -1.772 -14.560 1.00 0.00 C ATOM 555 C ASN A 41 2.474 -1.865 -13.463 1.00 0.00 C ATOM 556 O ASN A 41 2.581 -1.229 -12.414 1.00 0.00 O ATOM 557 CB ASN A 41 4.082 -3.160 -14.819 1.00 0.00 C ATOM 558 CG ASN A 41 4.418 -3.330 -16.298 1.00 0.00 C ATOM 559 OD1 ASN A 41 5.523 -3.748 -16.640 1.00 0.00 O ATOM 560 ND2 ASN A 41 3.523 -3.028 -17.198 1.00 0.00 N ATOM 0 H ASN A 41 4.639 -0.588 -13.221 1.00 0.00 H new ATOM 0 HA ASN A 41 3.047 -1.357 -15.447 1.00 0.00 H new ATOM 0 HB2 ASN A 41 4.976 -3.320 -14.216 1.00 0.00 H new ATOM 0 HB3 ASN A 41 3.354 -3.912 -14.516 1.00 0.00 H new ATOM 0 HD21 ASN A 41 3.739 -3.138 -18.189 1.00 0.00 H new ATOM 0 HD22 ASN A 41 2.608 -2.682 -16.911 1.00 0.00 H new ATOM 567 N THR A 42 1.455 -2.680 -13.732 1.00 0.00 N ATOM 568 CA THR A 42 0.371 -2.889 -12.797 1.00 0.00 C ATOM 569 C THR A 42 0.127 -4.387 -12.596 1.00 0.00 C ATOM 570 O THR A 42 0.042 -5.148 -13.561 1.00 0.00 O ATOM 571 CB THR A 42 -0.902 -2.223 -13.343 1.00 0.00 C ATOM 572 OG1 THR A 42 -0.537 -1.135 -14.178 1.00 0.00 O ATOM 573 CG2 THR A 42 -1.788 -1.713 -12.204 1.00 0.00 C ATOM 0 H THR A 42 1.365 -3.207 -14.601 1.00 0.00 H new ATOM 0 HA THR A 42 0.634 -2.447 -11.836 1.00 0.00 H new ATOM 0 HB THR A 42 -1.465 -2.964 -13.911 1.00 0.00 H new ATOM 0 HG1 THR A 42 -1.345 -0.708 -14.530 1.00 0.00 H new ATOM 0 HG21 THR A 42 -2.681 -1.247 -12.619 1.00 0.00 H new ATOM 0 HG22 THR A 42 -2.078 -2.548 -11.566 1.00 0.00 H new ATOM 0 HG23 THR A 42 -1.237 -0.980 -11.614 1.00 0.00 H new ATOM 581 N PHE A 43 0.024 -4.800 -11.335 1.00 0.00 N ATOM 582 CA PHE A 43 -0.198 -6.206 -11.005 1.00 0.00 C ATOM 583 C PHE A 43 -1.607 -6.413 -10.491 1.00 0.00 C ATOM 584 O PHE A 43 -2.342 -5.452 -10.268 1.00 0.00 O ATOM 585 CB PHE A 43 0.812 -6.661 -9.944 1.00 0.00 C ATOM 586 CG PHE A 43 2.142 -6.987 -10.597 1.00 0.00 C ATOM 587 CD1 PHE A 43 2.805 -6.031 -11.381 1.00 0.00 C ATOM 588 CD2 PHE A 43 2.709 -8.255 -10.424 1.00 0.00 C ATOM 589 CE1 PHE A 43 4.027 -6.346 -11.987 1.00 0.00 C ATOM 590 CE2 PHE A 43 3.929 -8.569 -11.033 1.00 0.00 C ATOM 591 CZ PHE A 43 4.589 -7.615 -11.814 1.00 0.00 C ATOM 0 H PHE A 43 0.091 -4.182 -10.526 1.00 0.00 H new ATOM 0 HA PHE A 43 -0.063 -6.800 -11.909 1.00 0.00 H new ATOM 0 HB2 PHE A 43 0.946 -5.877 -9.199 1.00 0.00 H new ATOM 0 HB3 PHE A 43 0.431 -7.537 -9.420 1.00 0.00 H new ATOM 0 HD1 PHE A 43 2.372 -5.051 -11.517 1.00 0.00 H new ATOM 0 HD2 PHE A 43 2.203 -8.993 -9.819 1.00 0.00 H new ATOM 0 HE1 PHE A 43 4.536 -5.608 -12.589 1.00 0.00 H new ATOM 0 HE2 PHE A 43 4.362 -9.550 -10.900 1.00 0.00 H new ATOM 0 HZ PHE A 43 5.531 -7.858 -12.283 1.00 0.00 H new ATOM 601 N THR A 44 -1.991 -7.676 -10.325 1.00 0.00 N ATOM 602 CA THR A 44 -3.324 -7.981 -9.869 1.00 0.00 C ATOM 603 C THR A 44 -3.370 -9.209 -8.975 1.00 0.00 C ATOM 604 O THR A 44 -2.561 -10.127 -9.106 1.00 0.00 O ATOM 605 CB THR A 44 -4.232 -8.209 -11.077 1.00 0.00 C ATOM 606 OG1 THR A 44 -3.535 -7.882 -12.269 1.00 0.00 O ATOM 607 CG2 THR A 44 -5.476 -7.352 -10.961 1.00 0.00 C ATOM 0 H THR A 44 -1.399 -8.488 -10.499 1.00 0.00 H new ATOM 0 HA THR A 44 -3.666 -7.131 -9.278 1.00 0.00 H new ATOM 0 HB THR A 44 -4.525 -9.258 -11.107 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.120 -8.031 -13.041 1.00 0.00 H new ATOM 0 HG21 THR A 44 -6.117 -7.522 -11.826 1.00 0.00 H new ATOM 0 HG22 THR A 44 -6.016 -7.616 -10.052 1.00 0.00 H new ATOM 0 HG23 THR A 44 -5.191 -6.301 -10.921 1.00 0.00 H new ATOM 615 N LYS A 45 -4.347 -9.214 -8.069 1.00 0.00 N ATOM 616 CA LYS A 45 -4.520 -10.332 -7.157 1.00 0.00 C ATOM 617 C LYS A 45 -5.971 -10.435 -6.693 1.00 0.00 C ATOM 618 O LYS A 45 -6.491 -9.533 -6.035 1.00 0.00 O ATOM 619 CB LYS A 45 -3.601 -10.166 -5.939 1.00 0.00 C ATOM 620 CG LYS A 45 -3.766 -11.352 -4.974 1.00 0.00 C ATOM 621 CD LYS A 45 -3.477 -12.671 -5.707 1.00 0.00 C ATOM 622 CE LYS A 45 -2.995 -13.737 -4.717 1.00 0.00 C ATOM 623 NZ LYS A 45 -2.554 -14.946 -5.469 1.00 0.00 N ATOM 0 H LYS A 45 -5.024 -8.460 -7.951 1.00 0.00 H new ATOM 0 HA LYS A 45 -4.257 -11.247 -7.688 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -2.563 -10.097 -6.266 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -3.835 -9.235 -5.423 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -3.087 -11.240 -4.128 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -4.779 -11.365 -4.571 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -4.377 -13.017 -6.215 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -2.720 -12.510 -6.475 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -2.172 -13.347 -4.118 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -3.797 -13.997 -4.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -2.371 -15.722 -4.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -3.299 -15.231 -6.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -1.683 -14.729 -5.995 1.00 0.00 H new ATOM 637 N LEU A 46 -6.615 -11.541 -7.050 1.00 0.00 N ATOM 638 CA LEU A 46 -8.000 -11.770 -6.681 1.00 0.00 C ATOM 639 C LEU A 46 -8.084 -12.814 -5.568 1.00 0.00 C ATOM 640 O LEU A 46 -7.564 -13.920 -5.707 1.00 0.00 O ATOM 641 CB LEU A 46 -8.785 -12.274 -7.893 1.00 0.00 C ATOM 642 CG LEU A 46 -8.950 -11.135 -8.897 1.00 0.00 C ATOM 643 CD1 LEU A 46 -7.591 -10.719 -9.452 1.00 0.00 C ATOM 644 CD2 LEU A 46 -9.856 -11.587 -10.044 1.00 0.00 C ATOM 0 H LEU A 46 -6.195 -12.293 -7.596 1.00 0.00 H new ATOM 0 HA LEU A 46 -8.425 -10.829 -6.331 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -8.262 -13.110 -8.357 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -9.762 -12.643 -7.580 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.401 -10.282 -8.391 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -7.723 -9.906 -10.166 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.952 -10.384 -8.635 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -7.126 -11.569 -9.951 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -9.972 -10.772 -10.759 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -9.409 -12.447 -10.543 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.833 -11.864 -9.648 1.00 0.00 H new ATOM 656 N ILE A 47 -8.736 -12.455 -4.466 1.00 0.00 N ATOM 657 CA ILE A 47 -8.873 -13.376 -3.337 1.00 0.00 C ATOM 658 C ILE A 47 -10.215 -13.177 -2.643 1.00 0.00 C ATOM 659 O ILE A 47 -10.897 -12.179 -2.866 1.00 0.00 O ATOM 660 CB ILE A 47 -7.747 -13.158 -2.318 1.00 0.00 C ATOM 661 CG1 ILE A 47 -6.563 -12.445 -2.979 1.00 0.00 C ATOM 662 CG2 ILE A 47 -7.285 -14.515 -1.783 1.00 0.00 C ATOM 663 CD1 ILE A 47 -5.454 -12.239 -1.943 1.00 0.00 C ATOM 0 H ILE A 47 -9.174 -11.544 -4.329 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.813 -14.391 -3.729 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.120 -12.541 -1.501 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -6.190 -13.035 -3.816 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.882 -11.484 -3.383 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.485 -14.367 -1.058 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -8.122 -15.020 -1.301 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -6.919 -15.126 -2.608 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -4.610 -11.732 -2.410 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -5.832 -11.632 -1.121 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -5.129 -13.207 -1.560 1.00 0.00 H new ATOM 675 N THR A 48 -10.585 -14.139 -1.801 1.00 0.00 N ATOM 676 CA THR A 48 -11.850 -14.070 -1.072 1.00 0.00 C ATOM 677 C THR A 48 -11.608 -14.020 0.433 1.00 0.00 C ATOM 678 O THR A 48 -10.964 -14.905 0.998 1.00 0.00 O ATOM 679 CB THR A 48 -12.710 -15.286 -1.409 1.00 0.00 C ATOM 680 OG1 THR A 48 -12.740 -15.470 -2.818 1.00 0.00 O ATOM 681 CG2 THR A 48 -14.132 -15.071 -0.887 1.00 0.00 C ATOM 0 H THR A 48 -10.030 -14.972 -1.607 1.00 0.00 H new ATOM 0 HA THR A 48 -12.368 -13.159 -1.372 1.00 0.00 H new ATOM 0 HB THR A 48 -12.285 -16.172 -0.938 1.00 0.00 H new ATOM 0 HG1 THR A 48 -13.290 -16.251 -3.034 1.00 0.00 H new ATOM 0 HG21 THR A 48 -14.744 -15.940 -1.129 1.00 0.00 H new ATOM 0 HG22 THR A 48 -14.106 -14.935 0.194 1.00 0.00 H new ATOM 0 HG23 THR A 48 -14.561 -14.184 -1.354 1.00 0.00 H new ATOM 689 N VAL A 49 -12.140 -12.983 1.077 1.00 0.00 N ATOM 690 CA VAL A 49 -11.993 -12.821 2.518 1.00 0.00 C ATOM 691 C VAL A 49 -13.362 -12.627 3.154 1.00 0.00 C ATOM 692 O VAL A 49 -14.168 -11.831 2.675 1.00 0.00 O ATOM 693 CB VAL A 49 -11.108 -11.614 2.829 1.00 0.00 C ATOM 694 CG1 VAL A 49 -11.670 -10.368 2.140 1.00 0.00 C ATOM 695 CG2 VAL A 49 -11.079 -11.388 4.341 1.00 0.00 C ATOM 0 H VAL A 49 -12.676 -12.244 0.622 1.00 0.00 H new ATOM 0 HA VAL A 49 -11.525 -13.717 2.926 1.00 0.00 H new ATOM 0 HB VAL A 49 -10.098 -11.802 2.464 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -11.036 -9.511 2.365 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -11.695 -10.528 1.062 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -12.680 -10.177 2.502 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -10.449 -10.528 4.568 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -12.091 -11.202 4.700 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -10.676 -12.273 4.834 1.00 0.00 H new ATOM 705 N ASN A 50 -13.628 -13.364 4.223 1.00 0.00 N ATOM 706 CA ASN A 50 -14.916 -13.261 4.891 1.00 0.00 C ATOM 707 C ASN A 50 -15.998 -13.875 4.011 1.00 0.00 C ATOM 708 O ASN A 50 -17.188 -13.774 4.304 1.00 0.00 O ATOM 709 CB ASN A 50 -15.248 -11.791 5.157 1.00 0.00 C ATOM 710 CG ASN A 50 -16.039 -11.663 6.456 1.00 0.00 C ATOM 711 OD1 ASN A 50 -17.257 -11.845 6.463 1.00 0.00 O ATOM 712 ND2 ASN A 50 -15.416 -11.357 7.560 1.00 0.00 N ATOM 0 H ASN A 50 -12.979 -14.031 4.641 1.00 0.00 H new ATOM 0 HA ASN A 50 -14.870 -13.796 5.839 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -14.329 -11.208 5.222 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -15.826 -11.384 4.327 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -15.938 -11.268 8.432 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -14.407 -11.207 7.551 1.00 0.00 H new ATOM 719 N GLY A 51 -15.565 -14.503 2.921 1.00 0.00 N ATOM 720 CA GLY A 51 -16.490 -15.125 1.983 1.00 0.00 C ATOM 721 C GLY A 51 -16.826 -14.165 0.853 1.00 0.00 C ATOM 722 O GLY A 51 -17.425 -14.553 -0.150 1.00 0.00 O ATOM 0 H GLY A 51 -14.581 -14.594 2.667 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -16.048 -16.035 1.576 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -17.402 -15.418 2.503 1.00 0.00 H new ATOM 726 N GLN A 52 -16.422 -12.911 1.016 1.00 0.00 N ATOM 727 CA GLN A 52 -16.669 -11.903 -0.001 1.00 0.00 C ATOM 728 C GLN A 52 -15.463 -11.801 -0.924 1.00 0.00 C ATOM 729 O GLN A 52 -14.320 -11.863 -0.469 1.00 0.00 O ATOM 730 CB GLN A 52 -16.946 -10.551 0.649 1.00 0.00 C ATOM 731 CG GLN A 52 -16.983 -9.467 -0.428 1.00 0.00 C ATOM 732 CD GLN A 52 -17.647 -8.209 0.118 1.00 0.00 C ATOM 733 OE1 GLN A 52 -17.657 -7.985 1.328 1.00 0.00 O ATOM 734 NE2 GLN A 52 -18.207 -7.368 -0.709 1.00 0.00 N ATOM 0 H GLN A 52 -15.925 -12.571 1.839 1.00 0.00 H new ATOM 0 HA GLN A 52 -17.544 -12.194 -0.583 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -17.895 -10.580 1.184 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -16.173 -10.323 1.383 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -15.970 -9.238 -0.760 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -17.530 -9.827 -1.299 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -18.197 -7.556 -1.712 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -18.654 -6.523 -0.353 1.00 0.00 H new ATOM 743 N GLU A 53 -15.712 -11.663 -2.219 1.00 0.00 N ATOM 744 CA GLU A 53 -14.632 -11.579 -3.178 1.00 0.00 C ATOM 745 C GLU A 53 -13.989 -10.200 -3.171 1.00 0.00 C ATOM 746 O GLU A 53 -14.643 -9.183 -2.924 1.00 0.00 O ATOM 747 CB GLU A 53 -15.167 -11.887 -4.562 1.00 0.00 C ATOM 748 CG GLU A 53 -14.603 -13.220 -5.044 1.00 0.00 C ATOM 749 CD GLU A 53 -15.138 -13.544 -6.436 1.00 0.00 C ATOM 750 OE1 GLU A 53 -16.321 -13.345 -6.655 1.00 0.00 O ATOM 751 OE2 GLU A 53 -14.356 -13.986 -7.261 1.00 0.00 O ATOM 0 H GLU A 53 -16.647 -11.608 -2.622 1.00 0.00 H new ATOM 0 HA GLU A 53 -13.869 -12.306 -2.901 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -16.256 -11.928 -4.541 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -14.891 -11.092 -5.255 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -13.514 -13.176 -5.066 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -14.876 -14.013 -4.347 1.00 0.00 H new ATOM 758 N TYR A 54 -12.699 -10.190 -3.450 1.00 0.00 N ATOM 759 CA TYR A 54 -11.930 -8.954 -3.483 1.00 0.00 C ATOM 760 C TYR A 54 -10.955 -8.971 -4.656 1.00 0.00 C ATOM 761 O TYR A 54 -10.135 -9.881 -4.779 1.00 0.00 O ATOM 762 CB TYR A 54 -11.136 -8.794 -2.185 1.00 0.00 C ATOM 763 CG TYR A 54 -11.974 -8.094 -1.144 1.00 0.00 C ATOM 764 CD1 TYR A 54 -12.978 -8.796 -0.482 1.00 0.00 C ATOM 765 CD2 TYR A 54 -11.739 -6.747 -0.835 1.00 0.00 C ATOM 766 CE1 TYR A 54 -13.755 -8.158 0.492 1.00 0.00 C ATOM 767 CE2 TYR A 54 -12.516 -6.108 0.137 1.00 0.00 C ATOM 768 CZ TYR A 54 -13.525 -6.813 0.801 1.00 0.00 C ATOM 769 OH TYR A 54 -14.290 -6.183 1.761 1.00 0.00 O ATOM 0 H TYR A 54 -12.156 -11.028 -3.659 1.00 0.00 H new ATOM 0 HA TYR A 54 -12.624 -8.121 -3.595 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -10.827 -9.772 -1.816 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -10.227 -8.223 -2.374 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -13.157 -9.834 -0.720 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -10.959 -6.203 -1.347 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -14.532 -8.704 1.005 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -12.337 -5.070 0.375 1.00 0.00 H new ATOM 0 HH TYR A 54 -14.030 -6.505 2.649 1.00 0.00 H new ATOM 779 N HIS A 55 -11.044 -7.955 -5.505 1.00 0.00 N ATOM 780 CA HIS A 55 -10.166 -7.844 -6.656 1.00 0.00 C ATOM 781 C HIS A 55 -9.328 -6.584 -6.519 1.00 0.00 C ATOM 782 O HIS A 55 -9.866 -5.478 -6.530 1.00 0.00 O ATOM 783 CB HIS A 55 -11.011 -7.755 -7.925 1.00 0.00 C ATOM 784 CG HIS A 55 -11.685 -9.073 -8.176 1.00 0.00 C ATOM 785 ND1 HIS A 55 -11.596 -10.129 -7.284 1.00 0.00 N ATOM 786 CD2 HIS A 55 -12.473 -9.519 -9.208 1.00 0.00 C ATOM 787 CE1 HIS A 55 -12.311 -11.149 -7.790 1.00 0.00 C ATOM 788 NE2 HIS A 55 -12.867 -10.830 -8.962 1.00 0.00 N ATOM 0 H HIS A 55 -11.719 -7.195 -5.415 1.00 0.00 H new ATOM 0 HA HIS A 55 -9.514 -8.716 -6.712 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -11.757 -6.967 -7.822 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -10.382 -7.489 -8.775 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -12.745 -8.940 -10.078 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -12.422 -12.109 -7.308 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -13.454 -11.421 -9.550 1.00 0.00 H new ATOM 797 N LEU A 56 -8.017 -6.749 -6.361 1.00 0.00 N ATOM 798 CA LEU A 56 -7.136 -5.597 -6.192 1.00 0.00 C ATOM 799 C LEU A 56 -5.998 -5.607 -7.202 1.00 0.00 C ATOM 800 O LEU A 56 -5.537 -6.659 -7.640 1.00 0.00 O ATOM 801 CB LEU A 56 -6.528 -5.574 -4.788 1.00 0.00 C ATOM 802 CG LEU A 56 -7.536 -5.039 -3.763 1.00 0.00 C ATOM 803 CD1 LEU A 56 -8.712 -5.995 -3.628 1.00 0.00 C ATOM 804 CD2 LEU A 56 -6.852 -4.884 -2.402 1.00 0.00 C ATOM 0 H LEU A 56 -7.547 -7.654 -6.346 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.751 -4.711 -6.349 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.216 -6.580 -4.506 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.634 -4.950 -4.785 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.902 -4.071 -4.105 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -9.419 -5.602 -2.897 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -9.208 -6.100 -4.593 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.353 -6.969 -3.297 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.570 -4.504 -1.675 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.478 -5.853 -2.070 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.020 -4.185 -2.490 1.00 0.00 H new ATOM 816 N GLN A 57 -5.547 -4.408 -7.534 1.00 0.00 N ATOM 817 CA GLN A 57 -4.444 -4.222 -8.473 1.00 0.00 C ATOM 818 C GLN A 57 -3.488 -3.169 -7.946 1.00 0.00 C ATOM 819 O GLN A 57 -3.928 -2.123 -7.501 1.00 0.00 O ATOM 820 CB GLN A 57 -4.976 -3.787 -9.839 1.00 0.00 C ATOM 821 CG GLN A 57 -6.504 -3.886 -9.852 1.00 0.00 C ATOM 822 CD GLN A 57 -7.042 -3.506 -11.228 1.00 0.00 C ATOM 823 OE1 GLN A 57 -6.396 -3.879 -12.298 1.00 0.00 O flip ATOM 824 NE2 GLN A 57 -8.078 -2.850 -11.329 1.00 0.00 N flip ATOM 0 H GLN A 57 -5.930 -3.538 -7.164 1.00 0.00 H new ATOM 0 HA GLN A 57 -3.917 -5.170 -8.581 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -4.666 -2.764 -10.052 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -4.554 -4.417 -10.622 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -6.813 -4.900 -9.600 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -6.925 -3.227 -9.093 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -8.581 -2.559 -10.491 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -8.433 -2.597 -12.251 1.00 0.00 H new ATOM 833 N LEU A 58 -2.180 -3.450 -7.980 1.00 0.00 N ATOM 834 CA LEU A 58 -1.199 -2.500 -7.473 1.00 0.00 C ATOM 835 C LEU A 58 -0.314 -1.987 -8.603 1.00 0.00 C ATOM 836 O LEU A 58 -0.004 -2.728 -9.534 1.00 0.00 O ATOM 837 CB LEU A 58 -0.305 -3.112 -6.378 1.00 0.00 C ATOM 838 CG LEU A 58 -0.963 -4.298 -5.646 1.00 0.00 C ATOM 839 CD1 LEU A 58 -2.227 -3.831 -4.928 1.00 0.00 C ATOM 840 CD2 LEU A 58 -1.275 -5.467 -6.601 1.00 0.00 C ATOM 0 H LEU A 58 -1.786 -4.316 -8.349 1.00 0.00 H new ATOM 0 HA LEU A 58 -1.763 -1.676 -7.035 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.631 -3.445 -6.827 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -0.053 -2.340 -5.651 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.251 -4.672 -4.910 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -2.686 -4.675 -4.413 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -1.969 -3.060 -4.202 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -2.929 -3.424 -5.655 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.738 -6.280 -6.042 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -1.958 -5.128 -7.380 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.350 -5.821 -7.057 1.00 0.00 H new ATOM 852 N VAL A 59 0.073 -0.705 -8.528 1.00 0.00 N ATOM 853 CA VAL A 59 0.902 -0.111 -9.579 1.00 0.00 C ATOM 854 C VAL A 59 2.167 0.530 -9.041 1.00 0.00 C ATOM 855 O VAL A 59 2.138 1.348 -8.128 1.00 0.00 O ATOM 856 CB VAL A 59 0.092 0.929 -10.377 1.00 0.00 C ATOM 857 CG1 VAL A 59 0.363 2.359 -9.883 1.00 0.00 C ATOM 858 CG2 VAL A 59 0.482 0.837 -11.857 1.00 0.00 C ATOM 0 H VAL A 59 -0.170 -0.073 -7.765 1.00 0.00 H new ATOM 0 HA VAL A 59 1.206 -0.928 -10.234 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.967 0.713 -10.237 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.226 3.064 -10.470 1.00 0.00 H new ATOM 0 HG12 VAL A 59 0.085 2.440 -8.832 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.423 2.588 -9.996 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -0.087 1.570 -12.429 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.548 1.039 -11.966 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.263 -0.164 -12.229 1.00 0.00 H new ATOM 868 N ASP A 60 3.275 0.170 -9.666 1.00 0.00 N ATOM 869 CA ASP A 60 4.566 0.725 -9.301 1.00 0.00 C ATOM 870 C ASP A 60 5.198 1.368 -10.518 1.00 0.00 C ATOM 871 O ASP A 60 5.642 0.675 -11.441 1.00 0.00 O ATOM 872 CB ASP A 60 5.485 -0.367 -8.742 1.00 0.00 C ATOM 873 CG ASP A 60 6.875 -0.254 -9.357 1.00 0.00 C ATOM 874 OD1 ASP A 60 7.507 0.772 -9.162 1.00 0.00 O ATOM 875 OD2 ASP A 60 7.290 -1.196 -10.013 1.00 0.00 O ATOM 0 H ASP A 60 3.306 -0.505 -10.430 1.00 0.00 H new ATOM 0 HA ASP A 60 4.423 1.478 -8.526 1.00 0.00 H new ATOM 0 HB2 ASP A 60 5.551 -0.276 -7.658 1.00 0.00 H new ATOM 0 HB3 ASP A 60 5.064 -1.350 -8.955 1.00 0.00 H new ATOM 880 N THR A 61 5.204 2.700 -10.531 1.00 0.00 N ATOM 881 CA THR A 61 5.771 3.429 -11.651 1.00 0.00 C ATOM 882 C THR A 61 6.758 4.474 -11.155 1.00 0.00 C ATOM 883 O THR A 61 7.166 4.459 -9.994 1.00 0.00 O ATOM 884 CB THR A 61 4.656 4.105 -12.429 1.00 0.00 C ATOM 885 OG1 THR A 61 3.820 4.796 -11.515 1.00 0.00 O ATOM 886 CG2 THR A 61 3.854 3.041 -13.180 1.00 0.00 C ATOM 0 H THR A 61 4.826 3.285 -9.786 1.00 0.00 H new ATOM 0 HA THR A 61 6.299 2.730 -12.300 1.00 0.00 H new ATOM 0 HB THR A 61 5.067 4.812 -13.149 1.00 0.00 H new ATOM 0 HG1 THR A 61 3.096 5.239 -12.005 1.00 0.00 H new ATOM 0 HG21 THR A 61 3.051 3.519 -13.741 1.00 0.00 H new ATOM 0 HG22 THR A 61 4.511 2.509 -13.868 1.00 0.00 H new ATOM 0 HG23 THR A 61 3.428 2.336 -12.467 1.00 0.00 H new ATOM 1134 N ILE A 78 -8.282 4.928 -8.959 1.00 0.00 N ATOM 1135 CA ILE A 78 -7.934 3.962 -7.964 1.00 0.00 C ATOM 1136 C ILE A 78 -8.784 4.088 -6.719 1.00 0.00 C ATOM 1137 O ILE A 78 -9.585 5.013 -6.585 1.00 0.00 O ATOM 1138 CB ILE A 78 -6.495 4.170 -7.631 1.00 0.00 C ATOM 1139 CG1 ILE A 78 -6.279 5.500 -6.914 1.00 0.00 C ATOM 1140 CG2 ILE A 78 -5.681 4.147 -8.919 1.00 0.00 C ATOM 1141 CD1 ILE A 78 -4.813 5.584 -6.586 1.00 0.00 C ATOM 0 HA ILE A 78 -8.112 2.960 -8.355 1.00 0.00 H new ATOM 0 HB ILE A 78 -6.173 3.371 -6.963 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -6.582 6.334 -7.547 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -6.882 5.553 -6.007 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -4.627 4.298 -8.686 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.809 3.184 -9.413 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -6.024 4.942 -9.581 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -4.609 6.522 -6.070 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -4.536 4.749 -5.943 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.231 5.542 -7.507 1.00 0.00 H new ATOM 1153 N ASN A 79 -8.602 3.145 -5.808 1.00 0.00 N ATOM 1154 CA ASN A 79 -9.363 3.157 -4.572 1.00 0.00 C ATOM 1155 C ASN A 79 -8.547 2.524 -3.458 1.00 0.00 C ATOM 1156 O ASN A 79 -9.090 1.953 -2.515 1.00 0.00 O ATOM 1157 CB ASN A 79 -10.686 2.409 -4.772 1.00 0.00 C ATOM 1158 CG ASN A 79 -11.781 3.391 -5.171 1.00 0.00 C ATOM 1159 OD1 ASN A 79 -12.487 3.170 -6.156 1.00 0.00 O ATOM 1160 ND2 ASN A 79 -11.965 4.471 -4.462 1.00 0.00 N ATOM 0 H ASN A 79 -7.943 2.372 -5.900 1.00 0.00 H new ATOM 0 HA ASN A 79 -9.587 4.186 -4.292 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -10.570 1.647 -5.543 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -10.965 1.893 -3.853 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -12.695 5.134 -4.723 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -11.379 4.652 -3.647 1.00 0.00 H new ATOM 1167 N GLY A 80 -7.228 2.621 -3.584 1.00 0.00 N ATOM 1168 CA GLY A 80 -6.339 2.046 -2.578 1.00 0.00 C ATOM 1169 C GLY A 80 -4.952 2.665 -2.613 1.00 0.00 C ATOM 1170 O GLY A 80 -4.584 3.364 -3.558 1.00 0.00 O ATOM 0 H GLY A 80 -6.755 3.085 -4.360 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.773 2.189 -1.588 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -6.259 0.971 -2.739 1.00 0.00 H new ATOM 1174 N TYR A 81 -4.184 2.382 -1.571 1.00 0.00 N ATOM 1175 CA TYR A 81 -2.830 2.893 -1.471 1.00 0.00 C ATOM 1176 C TYR A 81 -1.930 1.959 -0.675 1.00 0.00 C ATOM 1177 O TYR A 81 -2.247 1.604 0.463 1.00 0.00 O ATOM 1178 CB TYR A 81 -2.839 4.255 -0.789 1.00 0.00 C ATOM 1179 CG TYR A 81 -2.110 5.279 -1.626 1.00 0.00 C ATOM 1180 CD1 TYR A 81 -0.848 4.994 -2.170 1.00 0.00 C ATOM 1181 CD2 TYR A 81 -2.689 6.533 -1.829 1.00 0.00 C ATOM 1182 CE1 TYR A 81 -0.172 5.959 -2.909 1.00 0.00 C ATOM 1183 CE2 TYR A 81 -2.017 7.497 -2.578 1.00 0.00 C ATOM 1184 CZ TYR A 81 -0.756 7.215 -3.120 1.00 0.00 C ATOM 1185 OH TYR A 81 -0.089 8.176 -3.849 1.00 0.00 O ATOM 0 H TYR A 81 -4.477 1.802 -0.785 1.00 0.00 H new ATOM 0 HA TYR A 81 -2.439 2.974 -2.485 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -3.867 4.578 -0.625 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -2.369 4.179 0.191 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.401 4.023 -2.014 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -3.657 6.756 -1.406 1.00 0.00 H new ATOM 0 HE1 TYR A 81 0.803 5.740 -3.320 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -2.469 8.464 -2.741 1.00 0.00 H new ATOM 0 HH TYR A 81 -0.739 8.757 -4.296 1.00 0.00 H new ATOM 1195 N ILE A 82 -0.797 1.599 -1.253 1.00 0.00 N ATOM 1196 CA ILE A 82 0.158 0.745 -0.567 1.00 0.00 C ATOM 1197 C ILE A 82 1.553 1.337 -0.704 1.00 0.00 C ATOM 1198 O ILE A 82 2.236 1.143 -1.705 1.00 0.00 O ATOM 1199 CB ILE A 82 0.119 -0.650 -1.159 1.00 0.00 C ATOM 1200 CG1 ILE A 82 1.127 -1.545 -0.444 1.00 0.00 C ATOM 1201 CG2 ILE A 82 0.485 -0.560 -2.629 1.00 0.00 C ATOM 1202 CD1 ILE A 82 0.989 -2.964 -0.987 1.00 0.00 C ATOM 0 H ILE A 82 -0.516 1.883 -2.192 1.00 0.00 H new ATOM 0 HA ILE A 82 -0.102 0.682 0.490 1.00 0.00 H new ATOM 0 HB ILE A 82 -0.879 -1.073 -1.041 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.140 -1.176 -0.603 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.948 -1.532 0.631 1.00 0.00 H new ATOM 0 HG21 ILE A 82 0.462 -1.556 -3.071 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -0.230 0.082 -3.143 1.00 0.00 H new ATOM 0 HG23 ILE A 82 1.486 -0.141 -2.730 1.00 0.00 H new ATOM 0 HD11 ILE A 82 1.704 -3.617 -0.485 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -0.023 -3.326 -0.805 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.188 -2.964 -2.059 1.00 0.00 H new ATOM 1214 N LEU A 83 1.970 2.074 0.304 1.00 0.00 N ATOM 1215 CA LEU A 83 3.275 2.703 0.256 1.00 0.00 C ATOM 1216 C LEU A 83 4.306 1.883 1.016 1.00 0.00 C ATOM 1217 O LEU A 83 4.197 1.689 2.228 1.00 0.00 O ATOM 1218 CB LEU A 83 3.193 4.124 0.823 1.00 0.00 C ATOM 1219 CG LEU A 83 2.120 4.202 1.916 1.00 0.00 C ATOM 1220 CD1 LEU A 83 2.311 5.488 2.720 1.00 0.00 C ATOM 1221 CD2 LEU A 83 0.714 4.210 1.295 1.00 0.00 C ATOM 0 H LEU A 83 1.435 2.251 1.154 1.00 0.00 H new ATOM 0 HA LEU A 83 3.593 2.756 -0.785 1.00 0.00 H new ATOM 0 HB2 LEU A 83 4.160 4.415 1.232 1.00 0.00 H new ATOM 0 HB3 LEU A 83 2.960 4.828 0.024 1.00 0.00 H new ATOM 0 HG LEU A 83 2.219 3.330 2.563 1.00 0.00 H new ATOM 0 HD11 LEU A 83 1.550 5.547 3.498 1.00 0.00 H new ATOM 0 HD12 LEU A 83 3.300 5.487 3.179 1.00 0.00 H new ATOM 0 HD13 LEU A 83 2.220 6.348 2.057 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -0.033 4.266 2.087 1.00 0.00 H new ATOM 0 HD22 LEU A 83 0.611 5.074 0.638 1.00 0.00 H new ATOM 0 HD23 LEU A 83 0.565 3.296 0.719 1.00 0.00 H new ATOM 1233 N VAL A 84 5.313 1.411 0.287 1.00 0.00 N ATOM 1234 CA VAL A 84 6.370 0.617 0.894 1.00 0.00 C ATOM 1235 C VAL A 84 7.554 1.518 1.220 1.00 0.00 C ATOM 1236 O VAL A 84 8.155 2.119 0.329 1.00 0.00 O ATOM 1237 CB VAL A 84 6.801 -0.522 -0.054 1.00 0.00 C ATOM 1238 CG1 VAL A 84 8.318 -0.754 0.020 1.00 0.00 C ATOM 1239 CG2 VAL A 84 6.094 -1.823 0.344 1.00 0.00 C ATOM 0 H VAL A 84 5.417 1.564 -0.716 1.00 0.00 H new ATOM 0 HA VAL A 84 5.998 0.167 1.815 1.00 0.00 H new ATOM 0 HB VAL A 84 6.529 -0.234 -1.069 1.00 0.00 H new ATOM 0 HG11 VAL A 84 8.596 -1.562 -0.657 1.00 0.00 H new ATOM 0 HG12 VAL A 84 8.840 0.158 -0.269 1.00 0.00 H new ATOM 0 HG13 VAL A 84 8.596 -1.023 1.039 1.00 0.00 H new ATOM 0 HG21 VAL A 84 6.401 -2.624 -0.328 1.00 0.00 H new ATOM 0 HG22 VAL A 84 6.363 -2.085 1.367 1.00 0.00 H new ATOM 0 HG23 VAL A 84 5.015 -1.686 0.276 1.00 0.00 H new ATOM 1249 N TYR A 85 7.871 1.612 2.508 1.00 0.00 N ATOM 1250 CA TYR A 85 8.979 2.442 2.956 1.00 0.00 C ATOM 1251 C TYR A 85 10.112 1.581 3.479 1.00 0.00 C ATOM 1252 O TYR A 85 9.887 0.537 4.091 1.00 0.00 O ATOM 1253 CB TYR A 85 8.523 3.414 4.047 1.00 0.00 C ATOM 1254 CG TYR A 85 8.066 2.663 5.274 1.00 0.00 C ATOM 1255 CD1 TYR A 85 9.004 2.185 6.196 1.00 0.00 C ATOM 1256 CD2 TYR A 85 6.699 2.466 5.498 1.00 0.00 C ATOM 1257 CE1 TYR A 85 8.572 1.511 7.345 1.00 0.00 C ATOM 1258 CE2 TYR A 85 6.267 1.789 6.643 1.00 0.00 C ATOM 1259 CZ TYR A 85 7.203 1.313 7.568 1.00 0.00 C ATOM 1260 OH TYR A 85 6.777 0.647 8.699 1.00 0.00 O ATOM 0 H TYR A 85 7.377 1.125 3.256 1.00 0.00 H new ATOM 0 HA TYR A 85 9.335 3.016 2.101 1.00 0.00 H new ATOM 0 HB2 TYR A 85 9.342 4.084 4.309 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.710 4.035 3.671 1.00 0.00 H new ATOM 0 HD1 TYR A 85 10.059 2.336 6.022 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.977 2.837 4.786 1.00 0.00 H new ATOM 0 HE1 TYR A 85 9.294 1.144 8.059 1.00 0.00 H new ATOM 0 HE2 TYR A 85 5.212 1.634 6.813 1.00 0.00 H new ATOM 0 HH TYR A 85 6.622 1.293 9.420 1.00 0.00 H new ATOM 1270 N SER A 86 11.332 2.026 3.230 1.00 0.00 N ATOM 1271 CA SER A 86 12.503 1.295 3.674 1.00 0.00 C ATOM 1272 C SER A 86 12.859 1.709 5.093 1.00 0.00 C ATOM 1273 O SER A 86 12.800 2.889 5.438 1.00 0.00 O ATOM 1274 CB SER A 86 13.674 1.600 2.747 1.00 0.00 C ATOM 1275 OG SER A 86 14.439 2.650 3.309 1.00 0.00 O ATOM 0 H SER A 86 11.536 2.888 2.724 1.00 0.00 H new ATOM 0 HA SER A 86 12.290 0.226 3.653 1.00 0.00 H new ATOM 0 HB2 SER A 86 14.292 0.712 2.615 1.00 0.00 H new ATOM 0 HB3 SER A 86 13.310 1.885 1.760 1.00 0.00 H new ATOM 0 HG SER A 86 13.840 3.357 3.627 1.00 0.00 H new ATOM 1281 N VAL A 87 13.217 0.734 5.918 1.00 0.00 N ATOM 1282 CA VAL A 87 13.565 1.018 7.297 1.00 0.00 C ATOM 1283 C VAL A 87 14.920 1.726 7.376 1.00 0.00 C ATOM 1284 O VAL A 87 15.559 1.751 8.427 1.00 0.00 O ATOM 1285 CB VAL A 87 13.621 -0.291 8.067 1.00 0.00 C ATOM 1286 CG1 VAL A 87 12.315 -1.057 7.881 1.00 0.00 C ATOM 1287 CG2 VAL A 87 14.777 -1.121 7.535 1.00 0.00 C ATOM 0 H VAL A 87 13.273 -0.250 5.657 1.00 0.00 H new ATOM 0 HA VAL A 87 12.811 1.675 7.731 1.00 0.00 H new ATOM 0 HB VAL A 87 13.764 -0.088 9.128 1.00 0.00 H new ATOM 0 HG11 VAL A 87 12.361 -1.994 8.435 1.00 0.00 H new ATOM 0 HG12 VAL A 87 11.485 -0.456 8.252 1.00 0.00 H new ATOM 0 HG13 VAL A 87 12.165 -1.268 6.822 1.00 0.00 H new ATOM 0 HG21 VAL A 87 14.829 -2.064 8.079 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.623 -1.322 6.475 1.00 0.00 H new ATOM 0 HG23 VAL A 87 15.710 -0.573 7.669 1.00 0.00 H new ATOM 1297 N THR A 88 15.363 2.282 6.251 1.00 0.00 N ATOM 1298 CA THR A 88 16.655 2.959 6.206 1.00 0.00 C ATOM 1299 C THR A 88 16.595 4.255 5.409 1.00 0.00 C ATOM 1300 O THR A 88 17.475 5.109 5.525 1.00 0.00 O ATOM 1301 CB THR A 88 17.673 2.036 5.532 1.00 0.00 C ATOM 1302 OG1 THR A 88 18.961 2.270 6.085 1.00 0.00 O ATOM 1303 CG2 THR A 88 17.703 2.314 4.018 1.00 0.00 C ATOM 0 H THR A 88 14.853 2.278 5.368 1.00 0.00 H new ATOM 0 HA THR A 88 16.940 3.196 7.231 1.00 0.00 H new ATOM 0 HB THR A 88 17.388 0.998 5.700 1.00 0.00 H new ATOM 0 HG1 THR A 88 18.915 3.018 6.717 1.00 0.00 H new ATOM 0 HG21 THR A 88 18.429 1.655 3.541 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.715 2.132 3.595 1.00 0.00 H new ATOM 0 HG23 THR A 88 17.986 3.352 3.844 1.00 0.00 H new ATOM 1311 N SER A 89 15.592 4.362 4.549 1.00 0.00 N ATOM 1312 CA SER A 89 15.478 5.510 3.685 1.00 0.00 C ATOM 1313 C SER A 89 14.608 6.586 4.282 1.00 0.00 C ATOM 1314 O SER A 89 13.391 6.609 4.076 1.00 0.00 O ATOM 1315 CB SER A 89 14.904 5.080 2.335 1.00 0.00 C ATOM 1316 OG SER A 89 14.971 6.170 1.427 1.00 0.00 O ATOM 0 H SER A 89 14.853 3.668 4.437 1.00 0.00 H new ATOM 0 HA SER A 89 16.477 5.926 3.556 1.00 0.00 H new ATOM 0 HB2 SER A 89 15.463 4.231 1.943 1.00 0.00 H new ATOM 0 HB3 SER A 89 13.871 4.754 2.454 1.00 0.00 H new ATOM 0 HG SER A 89 15.906 6.342 1.191 1.00 0.00 H new ATOM 1322 N ILE A 90 15.245 7.527 4.960 1.00 0.00 N ATOM 1323 CA ILE A 90 14.516 8.645 5.505 1.00 0.00 C ATOM 1324 C ILE A 90 13.879 9.358 4.322 1.00 0.00 C ATOM 1325 O ILE A 90 13.051 10.257 4.473 1.00 0.00 O ATOM 1326 CB ILE A 90 15.471 9.578 6.257 1.00 0.00 C ATOM 1327 CG1 ILE A 90 14.682 10.639 7.039 1.00 0.00 C ATOM 1328 CG2 ILE A 90 16.393 10.273 5.255 1.00 0.00 C ATOM 1329 CD1 ILE A 90 13.825 9.971 8.120 1.00 0.00 C ATOM 0 H ILE A 90 16.249 7.535 5.141 1.00 0.00 H new ATOM 0 HA ILE A 90 13.756 8.322 6.217 1.00 0.00 H new ATOM 0 HB ILE A 90 16.059 8.987 6.959 1.00 0.00 H new ATOM 0 HG12 ILE A 90 15.370 11.350 7.497 1.00 0.00 H new ATOM 0 HG13 ILE A 90 14.046 11.205 6.358 1.00 0.00 H new ATOM 0 HG21 ILE A 90 17.074 10.938 5.787 1.00 0.00 H new ATOM 0 HG22 ILE A 90 16.968 9.525 4.710 1.00 0.00 H new ATOM 0 HG23 ILE A 90 15.795 10.853 4.552 1.00 0.00 H new ATOM 0 HD11 ILE A 90 13.271 10.733 8.667 1.00 0.00 H new ATOM 0 HD12 ILE A 90 13.125 9.278 7.653 1.00 0.00 H new ATOM 0 HD13 ILE A 90 14.469 9.426 8.810 1.00 0.00 H new ATOM 1341 N LYS A 91 14.281 8.908 3.128 1.00 0.00 N ATOM 1342 CA LYS A 91 13.766 9.458 1.886 1.00 0.00 C ATOM 1343 C LYS A 91 12.369 8.917 1.593 1.00 0.00 C ATOM 1344 O LYS A 91 11.414 9.684 1.492 1.00 0.00 O ATOM 1345 CB LYS A 91 14.698 9.123 0.741 1.00 0.00 C ATOM 1346 CG LYS A 91 15.373 10.398 0.227 1.00 0.00 C ATOM 1347 CD LYS A 91 16.189 11.035 1.354 1.00 0.00 C ATOM 1348 CE LYS A 91 17.616 11.294 0.869 1.00 0.00 C ATOM 1349 NZ LYS A 91 18.264 9.999 0.516 1.00 0.00 N ATOM 0 H LYS A 91 14.965 8.161 3.004 1.00 0.00 H new ATOM 0 HA LYS A 91 13.704 10.541 1.992 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.453 8.410 1.072 1.00 0.00 H new ATOM 0 HB3 LYS A 91 14.141 8.646 -0.065 1.00 0.00 H new ATOM 0 HG2 LYS A 91 16.021 10.164 -0.618 1.00 0.00 H new ATOM 0 HG3 LYS A 91 14.621 11.100 -0.133 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.726 11.970 1.669 1.00 0.00 H new ATOM 0 HD3 LYS A 91 16.203 10.378 2.223 1.00 0.00 H new ATOM 0 HE2 LYS A 91 17.602 11.954 0.002 1.00 0.00 H new ATOM 0 HE3 LYS A 91 18.189 11.800 1.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 19.284 10.057 0.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 17.845 9.235 1.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 18.116 9.800 -0.494 1.00 0.00 H new ATOM 1363 N SER A 92 12.245 7.593 1.466 1.00 0.00 N ATOM 1364 CA SER A 92 10.939 6.997 1.194 1.00 0.00 C ATOM 1365 C SER A 92 9.937 7.463 2.243 1.00 0.00 C ATOM 1366 O SER A 92 8.739 7.573 1.980 1.00 0.00 O ATOM 1367 CB SER A 92 11.042 5.472 1.217 1.00 0.00 C ATOM 1368 OG SER A 92 11.013 5.018 2.563 1.00 0.00 O ATOM 0 H SER A 92 13.015 6.928 1.545 1.00 0.00 H new ATOM 0 HA SER A 92 10.602 7.312 0.206 1.00 0.00 H new ATOM 0 HB2 SER A 92 10.218 5.032 0.655 1.00 0.00 H new ATOM 0 HB3 SER A 92 11.965 5.151 0.733 1.00 0.00 H new ATOM 0 HG SER A 92 11.707 5.479 3.079 1.00 0.00 H new ATOM 1374 N PHE A 93 10.449 7.741 3.431 1.00 0.00 N ATOM 1375 CA PHE A 93 9.617 8.204 4.533 1.00 0.00 C ATOM 1376 C PHE A 93 9.261 9.677 4.357 1.00 0.00 C ATOM 1377 O PHE A 93 8.135 10.102 4.630 1.00 0.00 O ATOM 1378 CB PHE A 93 10.368 8.005 5.846 1.00 0.00 C ATOM 1379 CG PHE A 93 9.601 7.022 6.681 1.00 0.00 C ATOM 1380 CD1 PHE A 93 8.329 7.364 7.137 1.00 0.00 C ATOM 1381 CD2 PHE A 93 10.146 5.768 6.984 1.00 0.00 C ATOM 1382 CE1 PHE A 93 7.591 6.455 7.901 1.00 0.00 C ATOM 1383 CE2 PHE A 93 9.411 4.857 7.751 1.00 0.00 C ATOM 1384 CZ PHE A 93 8.131 5.200 8.210 1.00 0.00 C ATOM 0 H PHE A 93 11.439 7.654 3.659 1.00 0.00 H new ATOM 0 HA PHE A 93 8.692 7.628 4.546 1.00 0.00 H new ATOM 0 HB2 PHE A 93 11.376 7.637 5.655 1.00 0.00 H new ATOM 0 HB3 PHE A 93 10.470 8.954 6.373 1.00 0.00 H new ATOM 0 HD1 PHE A 93 7.913 8.332 6.900 1.00 0.00 H new ATOM 0 HD2 PHE A 93 11.131 5.505 6.627 1.00 0.00 H new ATOM 0 HE1 PHE A 93 6.605 6.720 8.253 1.00 0.00 H new ATOM 0 HE2 PHE A 93 9.829 3.890 7.989 1.00 0.00 H new ATOM 0 HZ PHE A 93 7.562 4.497 8.801 1.00 0.00 H new ATOM 1394 N GLU A 94 10.237 10.448 3.900 1.00 0.00 N ATOM 1395 CA GLU A 94 10.050 11.878 3.688 1.00 0.00 C ATOM 1396 C GLU A 94 9.094 12.145 2.531 1.00 0.00 C ATOM 1397 O GLU A 94 8.228 13.015 2.626 1.00 0.00 O ATOM 1398 CB GLU A 94 11.396 12.545 3.400 1.00 0.00 C ATOM 1399 CG GLU A 94 11.971 13.118 4.695 1.00 0.00 C ATOM 1400 CD GLU A 94 13.446 13.455 4.504 1.00 0.00 C ATOM 1401 OE1 GLU A 94 13.938 13.267 3.404 1.00 0.00 O ATOM 1402 OE2 GLU A 94 14.062 13.894 5.462 1.00 0.00 O ATOM 0 H GLU A 94 11.170 10.107 3.668 1.00 0.00 H new ATOM 0 HA GLU A 94 9.618 12.297 4.597 1.00 0.00 H new ATOM 0 HB2 GLU A 94 12.088 11.820 2.972 1.00 0.00 H new ATOM 0 HB3 GLU A 94 11.270 13.339 2.664 1.00 0.00 H new ATOM 0 HG2 GLU A 94 11.419 14.013 4.984 1.00 0.00 H new ATOM 0 HG3 GLU A 94 11.856 12.397 5.505 1.00 0.00 H new ATOM 1409 N VAL A 95 9.246 11.402 1.436 1.00 0.00 N ATOM 1410 CA VAL A 95 8.368 11.603 0.293 1.00 0.00 C ATOM 1411 C VAL A 95 6.951 11.177 0.657 1.00 0.00 C ATOM 1412 O VAL A 95 5.991 11.845 0.306 1.00 0.00 O ATOM 1413 CB VAL A 95 8.868 10.840 -0.939 1.00 0.00 C ATOM 1414 CG1 VAL A 95 10.390 10.961 -1.049 1.00 0.00 C ATOM 1415 CG2 VAL A 95 8.482 9.377 -0.814 1.00 0.00 C ATOM 0 H VAL A 95 9.951 10.674 1.320 1.00 0.00 H new ATOM 0 HA VAL A 95 8.369 12.663 0.038 1.00 0.00 H new ATOM 0 HB VAL A 95 8.413 11.265 -1.834 1.00 0.00 H new ATOM 0 HG11 VAL A 95 10.736 10.416 -1.927 1.00 0.00 H new ATOM 0 HG12 VAL A 95 10.666 12.011 -1.142 1.00 0.00 H new ATOM 0 HG13 VAL A 95 10.854 10.542 -0.156 1.00 0.00 H new ATOM 0 HG21 VAL A 95 8.836 8.831 -1.689 1.00 0.00 H new ATOM 0 HG22 VAL A 95 8.935 8.957 0.084 1.00 0.00 H new ATOM 0 HG23 VAL A 95 7.397 9.291 -0.747 1.00 0.00 H new ATOM 1425 N ILE A 96 6.826 10.074 1.387 1.00 0.00 N ATOM 1426 CA ILE A 96 5.515 9.589 1.806 1.00 0.00 C ATOM 1427 C ILE A 96 4.750 10.680 2.557 1.00 0.00 C ATOM 1428 O ILE A 96 3.561 10.870 2.323 1.00 0.00 O ATOM 1429 CB ILE A 96 5.687 8.376 2.732 1.00 0.00 C ATOM 1430 CG1 ILE A 96 5.749 7.105 1.895 1.00 0.00 C ATOM 1431 CG2 ILE A 96 4.505 8.271 3.704 1.00 0.00 C ATOM 1432 CD1 ILE A 96 6.269 5.957 2.750 1.00 0.00 C ATOM 0 H ILE A 96 7.610 9.502 1.699 1.00 0.00 H new ATOM 0 HA ILE A 96 4.952 9.307 0.916 1.00 0.00 H new ATOM 0 HB ILE A 96 6.609 8.500 3.300 1.00 0.00 H new ATOM 0 HG12 ILE A 96 4.759 6.864 1.507 1.00 0.00 H new ATOM 0 HG13 ILE A 96 6.401 7.255 1.034 1.00 0.00 H new ATOM 0 HG21 ILE A 96 4.643 7.406 4.353 1.00 0.00 H new ATOM 0 HG22 ILE A 96 4.452 9.175 4.311 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.579 8.157 3.140 1.00 0.00 H new ATOM 0 HD11 ILE A 96 6.313 5.048 2.150 1.00 0.00 H new ATOM 0 HD12 ILE A 96 7.267 6.199 3.116 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.600 5.801 3.596 1.00 0.00 H new ATOM 1444 N LYS A 97 5.427 11.390 3.457 1.00 0.00 N ATOM 1445 CA LYS A 97 4.764 12.446 4.224 1.00 0.00 C ATOM 1446 C LYS A 97 4.407 13.627 3.323 1.00 0.00 C ATOM 1447 O LYS A 97 3.364 14.272 3.493 1.00 0.00 O ATOM 1448 CB LYS A 97 5.679 12.924 5.354 1.00 0.00 C ATOM 1449 CG LYS A 97 4.837 13.263 6.586 1.00 0.00 C ATOM 1450 CD LYS A 97 5.745 13.813 7.688 1.00 0.00 C ATOM 1451 CE LYS A 97 4.907 14.126 8.930 1.00 0.00 C ATOM 1452 NZ LYS A 97 5.566 15.208 9.714 1.00 0.00 N ATOM 0 H LYS A 97 6.415 11.259 3.672 1.00 0.00 H new ATOM 0 HA LYS A 97 3.846 12.037 4.646 1.00 0.00 H new ATOM 0 HB2 LYS A 97 6.406 12.150 5.599 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.243 13.800 5.034 1.00 0.00 H new ATOM 0 HG2 LYS A 97 4.074 13.998 6.328 1.00 0.00 H new ATOM 0 HG3 LYS A 97 4.316 12.373 6.940 1.00 0.00 H new ATOM 0 HD2 LYS A 97 6.520 13.086 7.932 1.00 0.00 H new ATOM 0 HD3 LYS A 97 6.251 14.714 7.341 1.00 0.00 H new ATOM 0 HE2 LYS A 97 3.904 14.434 8.637 1.00 0.00 H new ATOM 0 HE3 LYS A 97 4.799 13.232 9.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 4.997 15.421 10.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 6.515 14.897 10.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 5.647 16.062 9.127 1.00 0.00 H new ATOM 1466 N VAL A 98 5.268 13.890 2.350 1.00 0.00 N ATOM 1467 CA VAL A 98 5.040 14.981 1.420 1.00 0.00 C ATOM 1468 C VAL A 98 3.900 14.615 0.486 1.00 0.00 C ATOM 1469 O VAL A 98 2.833 15.230 0.522 1.00 0.00 O ATOM 1470 CB VAL A 98 6.311 15.242 0.626 1.00 0.00 C ATOM 1471 CG1 VAL A 98 6.018 16.225 -0.501 1.00 0.00 C ATOM 1472 CG2 VAL A 98 7.381 15.828 1.550 1.00 0.00 C ATOM 0 H VAL A 98 6.126 13.364 2.186 1.00 0.00 H new ATOM 0 HA VAL A 98 4.774 15.885 1.967 1.00 0.00 H new ATOM 0 HB VAL A 98 6.671 14.304 0.203 1.00 0.00 H new ATOM 0 HG11 VAL A 98 6.930 16.410 -1.068 1.00 0.00 H new ATOM 0 HG12 VAL A 98 5.259 15.806 -1.161 1.00 0.00 H new ATOM 0 HG13 VAL A 98 5.655 17.163 -0.081 1.00 0.00 H new ATOM 0 HG21 VAL A 98 8.291 16.015 0.980 1.00 0.00 H new ATOM 0 HG22 VAL A 98 7.021 16.765 1.976 1.00 0.00 H new ATOM 0 HG23 VAL A 98 7.594 15.123 2.353 1.00 0.00 H new ATOM 1482 N ILE A 99 4.133 13.600 -0.332 1.00 0.00 N ATOM 1483 CA ILE A 99 3.136 13.123 -1.257 1.00 0.00 C ATOM 1484 C ILE A 99 1.762 13.175 -0.613 1.00 0.00 C ATOM 1485 O ILE A 99 0.848 13.781 -1.152 1.00 0.00 O ATOM 1486 CB ILE A 99 3.495 11.688 -1.655 1.00 0.00 C ATOM 1487 CG1 ILE A 99 4.289 11.709 -2.964 1.00 0.00 C ATOM 1488 CG2 ILE A 99 2.235 10.836 -1.830 1.00 0.00 C ATOM 1489 CD1 ILE A 99 5.616 12.444 -2.761 1.00 0.00 C ATOM 0 H ILE A 99 5.016 13.091 -0.368 1.00 0.00 H new ATOM 0 HA ILE A 99 3.113 13.753 -2.146 1.00 0.00 H new ATOM 0 HB ILE A 99 4.098 11.247 -0.861 1.00 0.00 H new ATOM 0 HG12 ILE A 99 4.477 10.690 -3.301 1.00 0.00 H new ATOM 0 HG13 ILE A 99 3.707 12.201 -3.744 1.00 0.00 H new ATOM 0 HG21 ILE A 99 2.518 9.822 -2.112 1.00 0.00 H new ATOM 0 HG22 ILE A 99 1.680 10.810 -0.892 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.609 11.269 -2.610 1.00 0.00 H new ATOM 0 HD11 ILE A 99 6.174 12.454 -3.698 1.00 0.00 H new ATOM 0 HD12 ILE A 99 5.420 13.469 -2.445 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.201 11.934 -1.996 1.00 0.00 H new ATOM 1501 N HIS A 100 1.623 12.551 0.550 1.00 0.00 N ATOM 1502 CA HIS A 100 0.341 12.566 1.230 1.00 0.00 C ATOM 1503 C HIS A 100 -0.214 13.981 1.233 1.00 0.00 C ATOM 1504 O HIS A 100 -1.244 14.243 0.631 1.00 0.00 O ATOM 1505 CB HIS A 100 0.484 12.069 2.671 1.00 0.00 C ATOM 1506 CG HIS A 100 -0.710 11.232 3.035 1.00 0.00 C ATOM 1507 ND1 HIS A 100 -2.017 11.268 2.616 1.00 0.00 N flip ATOM 1508 CD2 HIS A 100 -0.633 10.192 3.948 1.00 0.00 C flip ATOM 1509 CE1 HIS A 100 -2.741 10.266 3.257 1.00 0.00 C flip ATOM 1510 NE2 HIS A 100 -1.860 9.648 4.048 1.00 0.00 N flip ATOM 0 H HIS A 100 2.364 12.041 1.030 1.00 0.00 H new ATOM 0 HA HIS A 100 -0.341 11.901 0.700 1.00 0.00 H new ATOM 0 HB2 HIS A 100 1.397 11.483 2.776 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.569 12.916 3.352 1.00 0.00 H new ATOM 0 HD2 HIS A 100 0.251 9.876 4.482 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.790 10.038 3.140 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -2.089 8.860 4.654 1.00 0.00 H new ATOM 1519 N GLY A 101 0.486 14.889 1.905 1.00 0.00 N ATOM 1520 CA GLY A 101 0.055 16.275 1.988 1.00 0.00 C ATOM 1521 C GLY A 101 -0.615 16.741 0.705 1.00 0.00 C ATOM 1522 O GLY A 101 -1.770 17.167 0.709 1.00 0.00 O ATOM 0 H GLY A 101 1.355 14.687 2.400 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.638 16.390 2.821 1.00 0.00 H new ATOM 0 HA3 GLY A 101 0.915 16.910 2.199 1.00 0.00 H new ATOM 1526 N LYS A 102 0.122 16.652 -0.379 1.00 0.00 N ATOM 1527 CA LYS A 102 -0.388 17.068 -1.689 1.00 0.00 C ATOM 1528 C LYS A 102 -1.471 16.109 -2.185 1.00 0.00 C ATOM 1529 O LYS A 102 -2.628 16.502 -2.315 1.00 0.00 O ATOM 1530 CB LYS A 102 0.762 17.131 -2.694 1.00 0.00 C ATOM 1531 CG LYS A 102 0.266 17.714 -4.023 1.00 0.00 C ATOM 1532 CD LYS A 102 -0.149 19.177 -3.839 1.00 0.00 C ATOM 1533 CE LYS A 102 0.107 19.945 -5.138 1.00 0.00 C ATOM 1534 NZ LYS A 102 -0.241 19.080 -6.301 1.00 0.00 N ATOM 0 H LYS A 102 1.078 16.297 -0.391 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.834 18.057 -1.589 1.00 0.00 H new ATOM 0 HB2 LYS A 102 1.570 17.746 -2.297 1.00 0.00 H new ATOM 0 HB3 LYS A 102 1.170 16.133 -2.855 1.00 0.00 H new ATOM 0 HG2 LYS A 102 1.052 17.644 -4.775 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -0.580 17.132 -4.390 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -1.204 19.236 -3.570 1.00 0.00 H new ATOM 0 HD3 LYS A 102 0.414 19.626 -3.021 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -0.489 20.857 -5.158 1.00 0.00 H new ATOM 0 HE3 LYS A 102 1.153 20.247 -5.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -0.496 19.677 -7.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 0.577 18.487 -6.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -1.047 18.471 -6.052 1.00 0.00 H new ATOM 1548 N LEU A 103 -1.100 14.858 -2.465 1.00 0.00 N ATOM 1549 CA LEU A 103 -2.073 13.877 -2.937 1.00 0.00 C ATOM 1550 C LEU A 103 -3.419 14.098 -2.236 1.00 0.00 C ATOM 1551 O LEU A 103 -4.421 14.428 -2.874 1.00 0.00 O ATOM 1552 CB LEU A 103 -1.568 12.463 -2.625 1.00 0.00 C ATOM 1553 CG LEU A 103 -1.996 11.477 -3.720 1.00 0.00 C ATOM 1554 CD1 LEU A 103 -3.507 11.562 -3.942 1.00 0.00 C ATOM 1555 CD2 LEU A 103 -1.268 11.789 -5.026 1.00 0.00 C ATOM 0 H LEU A 103 -0.147 14.506 -2.374 1.00 0.00 H new ATOM 0 HA LEU A 103 -2.202 13.993 -4.013 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.481 12.471 -2.541 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.960 12.136 -1.662 1.00 0.00 H new ATOM 0 HG LEU A 103 -1.736 10.468 -3.400 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.800 10.858 -4.721 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -4.025 11.315 -3.016 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.773 12.574 -4.248 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.581 11.082 -5.795 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.511 12.803 -5.345 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -0.192 11.705 -4.872 1.00 0.00 H new ATOM 1567 N LEU A 104 -3.432 13.933 -0.915 1.00 0.00 N ATOM 1568 CA LEU A 104 -4.654 14.140 -0.146 1.00 0.00 C ATOM 1569 C LEU A 104 -5.338 15.419 -0.625 1.00 0.00 C ATOM 1570 O LEU A 104 -6.529 15.428 -0.930 1.00 0.00 O ATOM 1571 CB LEU A 104 -4.319 14.176 1.369 1.00 0.00 C ATOM 1572 CG LEU A 104 -4.817 15.450 2.047 1.00 0.00 C ATOM 1573 CD1 LEU A 104 -6.336 15.473 1.998 1.00 0.00 C ATOM 1574 CD2 LEU A 104 -4.363 15.452 3.508 1.00 0.00 C ATOM 0 H LEU A 104 -2.620 13.660 -0.361 1.00 0.00 H new ATOM 0 HA LEU A 104 -5.349 13.315 -0.301 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -4.766 13.310 1.857 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -3.240 14.096 1.501 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.415 16.324 1.535 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.702 16.380 2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.667 15.455 0.960 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -6.730 14.601 2.519 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.716 16.360 3.997 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -4.775 14.581 4.018 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -3.274 15.416 3.551 1.00 0.00 H new ATOM 1586 N ASP A 105 -4.574 16.492 -0.684 1.00 0.00 N ATOM 1587 CA ASP A 105 -5.093 17.775 -1.120 1.00 0.00 C ATOM 1588 C ASP A 105 -5.799 17.633 -2.462 1.00 0.00 C ATOM 1589 O ASP A 105 -6.751 18.355 -2.760 1.00 0.00 O ATOM 1590 CB ASP A 105 -3.929 18.746 -1.239 1.00 0.00 C ATOM 1591 CG ASP A 105 -3.749 19.188 -2.687 1.00 0.00 C ATOM 1592 OD1 ASP A 105 -3.490 18.336 -3.520 1.00 0.00 O ATOM 1593 OD2 ASP A 105 -3.876 20.375 -2.943 1.00 0.00 O ATOM 0 H ASP A 105 -3.585 16.501 -0.434 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.818 18.147 -0.396 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -4.107 19.616 -0.606 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -3.015 18.273 -0.881 1.00 0.00 H new ATOM 1676 N GLN A 111 -12.186 9.016 2.293 1.00 0.00 N ATOM 1677 CA GLN A 111 -11.201 8.131 2.899 1.00 0.00 C ATOM 1678 C GLN A 111 -10.778 7.043 1.920 1.00 0.00 C ATOM 1679 O GLN A 111 -11.594 6.226 1.493 1.00 0.00 O ATOM 1680 CB GLN A 111 -11.762 7.495 4.164 1.00 0.00 C ATOM 1681 CG GLN A 111 -12.338 8.586 5.069 1.00 0.00 C ATOM 1682 CD GLN A 111 -12.510 8.052 6.487 1.00 0.00 C ATOM 1683 OE1 GLN A 111 -13.636 7.904 6.962 1.00 0.00 O ATOM 1684 NE2 GLN A 111 -11.456 7.755 7.195 1.00 0.00 N ATOM 0 HA GLN A 111 -10.327 8.728 3.159 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.537 6.773 3.908 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -10.978 6.949 4.688 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -11.675 9.451 5.076 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -13.299 8.923 4.680 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -10.524 7.879 6.799 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -11.563 7.399 8.145 1.00 0.00 H new ATOM 1693 N ILE A 112 -9.495 7.036 1.578 1.00 0.00 N ATOM 1694 CA ILE A 112 -8.958 6.041 0.656 1.00 0.00 C ATOM 1695 C ILE A 112 -8.074 5.051 1.426 1.00 0.00 C ATOM 1696 O ILE A 112 -7.231 5.479 2.206 1.00 0.00 O ATOM 1697 CB ILE A 112 -8.122 6.734 -0.422 1.00 0.00 C ATOM 1698 CG1 ILE A 112 -7.723 8.130 0.062 1.00 0.00 C ATOM 1699 CG2 ILE A 112 -8.944 6.856 -1.706 1.00 0.00 C ATOM 1700 CD1 ILE A 112 -6.661 8.710 -0.873 1.00 0.00 C ATOM 0 H ILE A 112 -8.808 7.706 1.924 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.783 5.505 0.187 1.00 0.00 H new ATOM 0 HB ILE A 112 -7.225 6.147 -0.619 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -8.596 8.782 0.086 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -7.337 8.077 1.080 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.348 7.350 -2.474 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.229 5.862 -2.051 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -9.841 7.443 -1.509 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -6.377 9.704 -0.528 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -5.784 8.062 -0.874 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -7.064 8.778 -1.884 1.00 0.00 H new ATOM 1712 N PRO A 113 -8.228 3.752 1.247 1.00 0.00 N ATOM 1713 CA PRO A 113 -7.384 2.761 1.978 1.00 0.00 C ATOM 1714 C PRO A 113 -5.900 3.113 1.905 1.00 0.00 C ATOM 1715 O PRO A 113 -5.333 3.228 0.815 1.00 0.00 O ATOM 1716 CB PRO A 113 -7.652 1.436 1.264 1.00 0.00 C ATOM 1717 CG PRO A 113 -8.973 1.592 0.591 1.00 0.00 C ATOM 1718 CD PRO A 113 -9.198 3.087 0.358 1.00 0.00 C ATOM 0 HA PRO A 113 -7.628 2.732 3.040 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -6.868 1.218 0.539 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -7.670 0.608 1.972 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -8.988 1.050 -0.355 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -9.769 1.176 1.209 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -9.029 3.356 -0.685 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -10.221 3.376 0.600 1.00 0.00 H new ATOM 1726 N ILE A 114 -5.274 3.265 3.073 1.00 0.00 N ATOM 1727 CA ILE A 114 -3.858 3.591 3.138 1.00 0.00 C ATOM 1728 C ILE A 114 -3.138 2.539 3.969 1.00 0.00 C ATOM 1729 O ILE A 114 -3.572 2.190 5.072 1.00 0.00 O ATOM 1730 CB ILE A 114 -3.658 4.984 3.752 1.00 0.00 C ATOM 1731 CG1 ILE A 114 -4.470 6.014 2.968 1.00 0.00 C ATOM 1732 CG2 ILE A 114 -2.184 5.379 3.698 1.00 0.00 C ATOM 1733 CD1 ILE A 114 -5.556 6.602 3.873 1.00 0.00 C ATOM 0 H ILE A 114 -5.728 3.167 3.981 1.00 0.00 H new ATOM 0 HA ILE A 114 -3.444 3.600 2.130 1.00 0.00 H new ATOM 0 HB ILE A 114 -3.990 4.956 4.790 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -3.817 6.807 2.603 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -4.923 5.547 2.094 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -2.056 6.369 4.137 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -1.592 4.655 4.258 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -1.850 5.396 2.661 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -6.136 7.337 3.315 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -6.215 5.804 4.216 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -5.091 7.084 4.733 1.00 0.00 H new ATOM 1745 N MET A 115 -2.045 2.031 3.421 1.00 0.00 N ATOM 1746 CA MET A 115 -1.268 1.010 4.101 1.00 0.00 C ATOM 1747 C MET A 115 0.200 1.402 4.165 1.00 0.00 C ATOM 1748 O MET A 115 0.866 1.520 3.137 1.00 0.00 O ATOM 1749 CB MET A 115 -1.403 -0.320 3.358 1.00 0.00 C ATOM 1750 CG MET A 115 -0.842 -1.451 4.217 1.00 0.00 C ATOM 1751 SD MET A 115 -2.144 -2.097 5.288 1.00 0.00 S ATOM 1752 CE MET A 115 -1.036 -2.879 6.476 1.00 0.00 C ATOM 0 H MET A 115 -1.678 2.309 2.511 1.00 0.00 H new ATOM 0 HA MET A 115 -1.649 0.908 5.117 1.00 0.00 H new ATOM 0 HB2 MET A 115 -2.450 -0.513 3.126 1.00 0.00 H new ATOM 0 HB3 MET A 115 -0.869 -0.273 2.409 1.00 0.00 H new ATOM 0 HG2 MET A 115 -0.452 -2.246 3.581 1.00 0.00 H new ATOM 0 HG3 MET A 115 -0.009 -1.086 4.818 1.00 0.00 H new ATOM 0 HE1 MET A 115 -1.623 -3.360 7.258 1.00 0.00 H new ATOM 0 HE2 MET A 115 -0.426 -3.626 5.968 1.00 0.00 H new ATOM 0 HE3 MET A 115 -0.388 -2.124 6.921 1.00 0.00 H new ATOM 1762 N LEU A 116 0.702 1.574 5.380 1.00 0.00 N ATOM 1763 CA LEU A 116 2.085 1.920 5.576 1.00 0.00 C ATOM 1764 C LEU A 116 2.872 0.661 5.842 1.00 0.00 C ATOM 1765 O LEU A 116 2.894 0.158 6.963 1.00 0.00 O ATOM 1766 CB LEU A 116 2.201 2.819 6.775 1.00 0.00 C ATOM 1767 CG LEU A 116 2.093 4.274 6.329 1.00 0.00 C ATOM 1768 CD1 LEU A 116 1.567 5.099 7.486 1.00 0.00 C ATOM 1769 CD2 LEU A 116 3.471 4.793 5.933 1.00 0.00 C ATOM 0 H LEU A 116 0.163 1.477 6.241 1.00 0.00 H new ATOM 0 HA LEU A 116 2.468 2.425 4.689 1.00 0.00 H new ATOM 0 HB2 LEU A 116 1.415 2.588 7.494 1.00 0.00 H new ATOM 0 HB3 LEU A 116 3.153 2.651 7.279 1.00 0.00 H new ATOM 0 HG LEU A 116 1.420 4.348 5.475 1.00 0.00 H new ATOM 0 HD11 LEU A 116 1.485 6.142 7.181 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.585 4.728 7.780 1.00 0.00 H new ATOM 0 HD13 LEU A 116 2.252 5.021 8.330 1.00 0.00 H new ATOM 0 HD21 LEU A 116 3.391 5.832 5.615 1.00 0.00 H new ATOM 0 HD22 LEU A 116 4.144 4.726 6.787 1.00 0.00 H new ATOM 0 HD23 LEU A 116 3.864 4.192 5.113 1.00 0.00 H new ATOM 1781 N VAL A 117 3.498 0.151 4.803 1.00 0.00 N ATOM 1782 CA VAL A 117 4.269 -1.066 4.918 1.00 0.00 C ATOM 1783 C VAL A 117 5.759 -0.782 4.904 1.00 0.00 C ATOM 1784 O VAL A 117 6.286 -0.113 4.025 1.00 0.00 O ATOM 1785 CB VAL A 117 3.881 -2.037 3.803 1.00 0.00 C ATOM 1786 CG1 VAL A 117 4.552 -3.395 4.011 1.00 0.00 C ATOM 1787 CG2 VAL A 117 2.376 -2.234 3.861 1.00 0.00 C ATOM 0 H VAL A 117 3.487 0.561 3.869 1.00 0.00 H new ATOM 0 HA VAL A 117 4.040 -1.528 5.878 1.00 0.00 H new ATOM 0 HB VAL A 117 4.198 -1.630 2.843 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.262 -4.071 3.206 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.635 -3.270 4.008 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.238 -3.813 4.967 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.069 -2.924 3.075 1.00 0.00 H new ATOM 0 HG22 VAL A 117 2.100 -2.644 4.832 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.878 -1.275 3.717 1.00 0.00 H new ATOM 1797 N GLY A 118 6.413 -1.325 5.898 1.00 0.00 N ATOM 1798 CA GLY A 118 7.854 -1.185 6.044 1.00 0.00 C ATOM 1799 C GLY A 118 8.530 -2.445 5.543 1.00 0.00 C ATOM 1800 O GLY A 118 8.380 -3.508 6.143 1.00 0.00 O ATOM 0 H GLY A 118 5.970 -1.877 6.632 1.00 0.00 H new ATOM 0 HA2 GLY A 118 8.206 -0.321 5.481 1.00 0.00 H new ATOM 0 HA3 GLY A 118 8.111 -1.011 7.089 1.00 0.00 H new ATOM 1804 N ASN A 119 9.251 -2.341 4.435 1.00 0.00 N ATOM 1805 CA ASN A 119 9.904 -3.514 3.878 1.00 0.00 C ATOM 1806 C ASN A 119 11.370 -3.591 4.289 1.00 0.00 C ATOM 1807 O ASN A 119 11.904 -2.681 4.922 1.00 0.00 O ATOM 1808 CB ASN A 119 9.803 -3.507 2.352 1.00 0.00 C ATOM 1809 CG ASN A 119 10.362 -4.811 1.785 1.00 0.00 C ATOM 1810 OD1 ASN A 119 9.892 -5.893 2.139 1.00 0.00 O ATOM 1811 ND2 ASN A 119 11.342 -4.775 0.920 1.00 0.00 N ATOM 0 H ASN A 119 9.396 -1.476 3.915 1.00 0.00 H new ATOM 0 HA ASN A 119 9.390 -4.390 4.275 1.00 0.00 H new ATOM 0 HB2 ASN A 119 8.763 -3.385 2.049 1.00 0.00 H new ATOM 0 HB3 ASN A 119 10.355 -2.659 1.947 1.00 0.00 H new ATOM 0 HD21 ASN A 119 11.717 -5.643 0.538 1.00 0.00 H new ATOM 0 HD22 ASN A 119 11.731 -3.879 0.627 1.00 0.00 H new ATOM 1818 N LYS A 120 11.998 -4.705 3.929 1.00 0.00 N ATOM 1819 CA LYS A 120 13.407 -4.944 4.259 1.00 0.00 C ATOM 1820 C LYS A 120 13.587 -4.978 5.771 1.00 0.00 C ATOM 1821 O LYS A 120 14.336 -4.186 6.337 1.00 0.00 O ATOM 1822 CB LYS A 120 14.303 -3.850 3.665 1.00 0.00 C ATOM 1823 CG LYS A 120 14.038 -3.706 2.163 1.00 0.00 C ATOM 1824 CD LYS A 120 14.963 -2.620 1.594 1.00 0.00 C ATOM 1825 CE LYS A 120 15.985 -3.233 0.627 1.00 0.00 C ATOM 1826 NZ LYS A 120 15.325 -3.530 -0.676 1.00 0.00 N ATOM 0 H LYS A 120 11.556 -5.462 3.407 1.00 0.00 H new ATOM 0 HA LYS A 120 13.697 -5.904 3.831 1.00 0.00 H new ATOM 0 HB2 LYS A 120 14.113 -2.902 4.168 1.00 0.00 H new ATOM 0 HB3 LYS A 120 15.351 -4.096 3.835 1.00 0.00 H new ATOM 0 HG2 LYS A 120 14.215 -4.655 1.657 1.00 0.00 H new ATOM 0 HG3 LYS A 120 12.995 -3.442 1.988 1.00 0.00 H new ATOM 0 HD2 LYS A 120 14.371 -1.866 1.076 1.00 0.00 H new ATOM 0 HD3 LYS A 120 15.482 -2.114 2.408 1.00 0.00 H new ATOM 0 HE2 LYS A 120 16.817 -2.545 0.476 1.00 0.00 H new ATOM 0 HE3 LYS A 120 16.401 -4.147 1.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 15.683 -4.432 -1.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 14.297 -3.597 -0.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 15.534 -2.768 -1.353 1.00 0.00 H new ATOM 1840 N LYS A 121 12.874 -5.889 6.419 1.00 0.00 N ATOM 1841 CA LYS A 121 12.926 -6.012 7.874 1.00 0.00 C ATOM 1842 C LYS A 121 14.331 -6.330 8.396 1.00 0.00 C ATOM 1843 O LYS A 121 14.641 -6.026 9.544 1.00 0.00 O ATOM 1844 CB LYS A 121 11.954 -7.101 8.335 1.00 0.00 C ATOM 1845 CG LYS A 121 11.241 -6.646 9.611 1.00 0.00 C ATOM 1846 CD LYS A 121 10.288 -7.745 10.087 1.00 0.00 C ATOM 1847 CE LYS A 121 10.905 -8.473 11.283 1.00 0.00 C ATOM 1848 NZ LYS A 121 12.207 -9.075 10.881 1.00 0.00 N ATOM 0 H LYS A 121 12.252 -6.555 5.962 1.00 0.00 H new ATOM 0 HA LYS A 121 12.640 -5.044 8.285 1.00 0.00 H new ATOM 0 HB2 LYS A 121 11.224 -7.306 7.552 1.00 0.00 H new ATOM 0 HB3 LYS A 121 12.494 -8.030 8.519 1.00 0.00 H new ATOM 0 HG2 LYS A 121 11.972 -6.423 10.388 1.00 0.00 H new ATOM 0 HG3 LYS A 121 10.687 -5.727 9.422 1.00 0.00 H new ATOM 0 HD2 LYS A 121 9.328 -7.312 10.367 1.00 0.00 H new ATOM 0 HD3 LYS A 121 10.096 -8.450 9.278 1.00 0.00 H new ATOM 0 HE2 LYS A 121 11.054 -7.777 12.109 1.00 0.00 H new ATOM 0 HE3 LYS A 121 10.228 -9.249 11.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 12.519 -9.746 11.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 12.093 -9.576 9.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 12.918 -8.324 10.774 1.00 0.00 H new ATOM 1862 N ASP A 122 15.178 -6.949 7.583 1.00 0.00 N ATOM 1863 CA ASP A 122 16.521 -7.284 8.059 1.00 0.00 C ATOM 1864 C ASP A 122 17.350 -6.030 8.295 1.00 0.00 C ATOM 1865 O ASP A 122 18.424 -6.094 8.896 1.00 0.00 O ATOM 1866 CB ASP A 122 17.239 -8.216 7.079 1.00 0.00 C ATOM 1867 CG ASP A 122 17.121 -7.697 5.653 1.00 0.00 C ATOM 1868 OD1 ASP A 122 16.046 -7.823 5.091 1.00 0.00 O ATOM 1869 OD2 ASP A 122 18.120 -7.219 5.127 1.00 0.00 O ATOM 0 H ASP A 122 14.973 -7.223 6.622 1.00 0.00 H new ATOM 0 HA ASP A 122 16.408 -7.805 9.010 1.00 0.00 H new ATOM 0 HB2 ASP A 122 18.290 -8.300 7.354 1.00 0.00 H new ATOM 0 HB3 ASP A 122 16.812 -9.217 7.143 1.00 0.00 H new ATOM 1874 N LEU A 123 16.837 -4.889 7.858 1.00 0.00 N ATOM 1875 CA LEU A 123 17.534 -3.632 8.070 1.00 0.00 C ATOM 1876 C LEU A 123 16.950 -2.958 9.298 1.00 0.00 C ATOM 1877 O LEU A 123 17.626 -2.173 9.965 1.00 0.00 O ATOM 1878 CB LEU A 123 17.411 -2.723 6.842 1.00 0.00 C ATOM 1879 CG LEU A 123 18.504 -3.065 5.826 1.00 0.00 C ATOM 1880 CD1 LEU A 123 18.306 -4.490 5.334 1.00 0.00 C ATOM 1881 CD2 LEU A 123 18.413 -2.102 4.641 1.00 0.00 C ATOM 0 H LEU A 123 15.950 -4.809 7.360 1.00 0.00 H new ATOM 0 HA LEU A 123 18.595 -3.825 8.225 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.428 -2.845 6.386 1.00 0.00 H new ATOM 0 HB3 LEU A 123 17.496 -1.679 7.142 1.00 0.00 H new ATOM 0 HG LEU A 123 19.483 -2.974 6.297 1.00 0.00 H new ATOM 0 HD11 LEU A 123 19.083 -4.736 4.610 1.00 0.00 H new ATOM 0 HD12 LEU A 123 18.365 -5.178 6.178 1.00 0.00 H new ATOM 0 HD13 LEU A 123 17.328 -4.579 4.861 1.00 0.00 H new ATOM 0 HD21 LEU A 123 19.190 -2.343 3.916 1.00 0.00 H new ATOM 0 HD22 LEU A 123 17.435 -2.197 4.170 1.00 0.00 H new ATOM 0 HD23 LEU A 123 18.549 -1.079 4.992 1.00 0.00 H new ATOM 1893 N HIS A 124 15.687 -3.290 9.600 1.00 0.00 N ATOM 1894 CA HIS A 124 15.016 -2.736 10.771 1.00 0.00 C ATOM 1895 C HIS A 124 16.008 -2.603 11.913 1.00 0.00 C ATOM 1896 O HIS A 124 15.882 -1.727 12.765 1.00 0.00 O ATOM 1897 CB HIS A 124 13.863 -3.640 11.203 1.00 0.00 C ATOM 1898 CG HIS A 124 14.349 -4.622 12.238 1.00 0.00 C ATOM 1899 ND1 HIS A 124 14.621 -5.947 11.935 1.00 0.00 N ATOM 1900 CD2 HIS A 124 14.612 -4.483 13.579 1.00 0.00 C ATOM 1901 CE1 HIS A 124 15.029 -6.547 13.069 1.00 0.00 C ATOM 1902 NE2 HIS A 124 15.041 -5.700 14.101 1.00 0.00 N ATOM 0 H HIS A 124 15.118 -3.935 9.051 1.00 0.00 H new ATOM 0 HA HIS A 124 14.618 -1.755 10.513 1.00 0.00 H new ATOM 0 HB2 HIS A 124 13.050 -3.039 11.611 1.00 0.00 H new ATOM 0 HB3 HIS A 124 13.463 -4.174 10.341 1.00 0.00 H new ATOM 0 HD1 HIS A 124 14.529 -6.387 11.020 1.00 0.00 H new ATOM 0 HD2 HIS A 124 14.503 -3.568 14.143 1.00 0.00 H new ATOM 0 HE1 HIS A 124 15.312 -7.587 13.136 1.00 0.00 H new ATOM 1911 N MET A 125 17.016 -3.468 11.917 1.00 0.00 N ATOM 1912 CA MET A 125 18.031 -3.402 12.953 1.00 0.00 C ATOM 1913 C MET A 125 18.438 -1.947 13.163 1.00 0.00 C ATOM 1914 O MET A 125 18.942 -1.578 14.224 1.00 0.00 O ATOM 1915 CB MET A 125 19.254 -4.229 12.551 1.00 0.00 C ATOM 1916 CG MET A 125 18.838 -5.685 12.336 1.00 0.00 C ATOM 1917 SD MET A 125 19.812 -6.757 13.421 1.00 0.00 S ATOM 1918 CE MET A 125 18.649 -6.797 14.805 1.00 0.00 C ATOM 0 H MET A 125 17.149 -4.208 11.228 1.00 0.00 H new ATOM 0 HA MET A 125 17.626 -3.808 13.880 1.00 0.00 H new ATOM 0 HB2 MET A 125 19.694 -3.827 11.638 1.00 0.00 H new ATOM 0 HB3 MET A 125 20.018 -4.169 13.326 1.00 0.00 H new ATOM 0 HG2 MET A 125 17.775 -5.806 12.546 1.00 0.00 H new ATOM 0 HG3 MET A 125 18.991 -5.968 11.295 1.00 0.00 H new ATOM 0 HE1 MET A 125 19.056 -7.416 15.605 1.00 0.00 H new ATOM 0 HE2 MET A 125 18.489 -5.784 15.175 1.00 0.00 H new ATOM 0 HE3 MET A 125 17.700 -7.215 14.470 1.00 0.00 H new ATOM 1928 N GLU A 126 18.215 -1.125 12.133 1.00 0.00 N ATOM 1929 CA GLU A 126 18.555 0.282 12.197 1.00 0.00 C ATOM 1930 C GLU A 126 17.289 1.141 12.307 1.00 0.00 C ATOM 1931 O GLU A 126 17.260 2.121 13.051 1.00 0.00 O ATOM 1932 CB GLU A 126 19.365 0.622 10.942 1.00 0.00 C ATOM 1933 CG GLU A 126 18.577 1.515 9.981 1.00 0.00 C ATOM 1934 CD GLU A 126 19.398 1.764 8.721 1.00 0.00 C ATOM 1935 OE1 GLU A 126 19.926 0.806 8.182 1.00 0.00 O ATOM 1936 OE2 GLU A 126 19.489 2.912 8.315 1.00 0.00 O ATOM 0 H GLU A 126 17.800 -1.419 11.249 1.00 0.00 H new ATOM 0 HA GLU A 126 19.151 0.494 13.085 1.00 0.00 H new ATOM 0 HB2 GLU A 126 20.288 1.124 11.230 1.00 0.00 H new ATOM 0 HB3 GLU A 126 19.649 -0.299 10.432 1.00 0.00 H new ATOM 0 HG2 GLU A 126 17.630 1.041 9.722 1.00 0.00 H new ATOM 0 HG3 GLU A 126 18.337 2.462 10.464 1.00 0.00 H new ATOM 1943 N ARG A 127 16.261 0.754 11.547 1.00 0.00 N ATOM 1944 CA ARG A 127 14.976 1.458 11.514 1.00 0.00 C ATOM 1945 C ARG A 127 15.111 2.921 11.916 1.00 0.00 C ATOM 1946 O ARG A 127 14.888 3.289 13.070 1.00 0.00 O ATOM 1947 CB ARG A 127 13.957 0.744 12.403 1.00 0.00 C ATOM 1948 CG ARG A 127 12.539 1.013 11.884 1.00 0.00 C ATOM 1949 CD ARG A 127 11.510 0.321 12.785 1.00 0.00 C ATOM 1950 NE ARG A 127 11.668 -1.130 12.713 1.00 0.00 N ATOM 1951 CZ ARG A 127 10.964 -1.940 13.500 1.00 0.00 C ATOM 1952 NH1 ARG A 127 9.964 -1.470 14.182 1.00 0.00 N ATOM 1953 NH2 ARG A 127 11.196 -3.222 13.487 1.00 0.00 N ATOM 0 H ARG A 127 16.297 -0.061 10.934 1.00 0.00 H new ATOM 0 HA ARG A 127 14.621 1.442 10.484 1.00 0.00 H new ATOM 0 HB2 ARG A 127 14.155 -0.328 12.410 1.00 0.00 H new ATOM 0 HB3 ARG A 127 14.050 1.092 13.432 1.00 0.00 H new ATOM 0 HG2 ARG A 127 12.350 2.086 11.859 1.00 0.00 H new ATOM 0 HG3 ARG A 127 12.442 0.649 10.861 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.634 0.657 13.815 1.00 0.00 H new ATOM 0 HD3 ARG A 127 10.502 0.600 12.478 1.00 0.00 H new ATOM 0 HE ARG A 127 12.330 -1.529 12.047 1.00 0.00 H new ATOM 0 HH11 ARG A 127 9.720 -0.482 14.114 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.423 -2.089 14.786 1.00 0.00 H new ATOM 0 HH21 ARG A 127 11.916 -3.604 12.874 1.00 0.00 H new ATOM 0 HH22 ARG A 127 10.657 -3.844 14.090 1.00 0.00 H new ATOM 1967 N VAL A 128 15.470 3.748 10.938 1.00 0.00 N ATOM 1968 CA VAL A 128 15.629 5.181 11.169 1.00 0.00 C ATOM 1969 C VAL A 128 14.366 5.759 11.797 1.00 0.00 C ATOM 1970 O VAL A 128 14.426 6.667 12.625 1.00 0.00 O ATOM 1971 CB VAL A 128 15.901 5.902 9.849 1.00 0.00 C ATOM 1972 CG1 VAL A 128 16.150 7.386 10.120 1.00 0.00 C ATOM 1973 CG2 VAL A 128 17.129 5.301 9.160 1.00 0.00 C ATOM 0 H VAL A 128 15.656 3.452 9.980 1.00 0.00 H new ATOM 0 HA VAL A 128 16.471 5.326 11.845 1.00 0.00 H new ATOM 0 HB VAL A 128 15.034 5.785 9.198 1.00 0.00 H new ATOM 0 HG11 VAL A 128 16.344 7.900 9.179 1.00 0.00 H new ATOM 0 HG12 VAL A 128 15.272 7.821 10.597 1.00 0.00 H new ATOM 0 HG13 VAL A 128 17.012 7.496 10.778 1.00 0.00 H new ATOM 0 HG21 VAL A 128 17.312 5.824 8.221 1.00 0.00 H new ATOM 0 HG22 VAL A 128 17.998 5.406 9.809 1.00 0.00 H new ATOM 0 HG23 VAL A 128 16.953 4.244 8.959 1.00 0.00 H new ATOM 1983 N ILE A 129 13.222 5.222 11.387 1.00 0.00 N ATOM 1984 CA ILE A 129 11.936 5.680 11.896 1.00 0.00 C ATOM 1985 C ILE A 129 11.552 4.914 13.152 1.00 0.00 C ATOM 1986 O ILE A 129 12.011 3.796 13.377 1.00 0.00 O ATOM 1987 CB ILE A 129 10.851 5.525 10.819 1.00 0.00 C ATOM 1988 CG1 ILE A 129 9.992 6.793 10.787 1.00 0.00 C ATOM 1989 CG2 ILE A 129 9.953 4.314 11.113 1.00 0.00 C ATOM 1990 CD1 ILE A 129 10.781 7.947 10.161 1.00 0.00 C ATOM 0 H ILE A 129 13.160 4.468 10.703 1.00 0.00 H new ATOM 0 HA ILE A 129 12.023 6.736 12.153 1.00 0.00 H new ATOM 0 HB ILE A 129 11.337 5.370 9.856 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.082 6.611 10.214 1.00 0.00 H new ATOM 0 HG13 ILE A 129 9.684 7.059 11.798 1.00 0.00 H new ATOM 0 HG21 ILE A 129 9.194 4.227 10.336 1.00 0.00 H new ATOM 0 HG22 ILE A 129 10.559 3.408 11.132 1.00 0.00 H new ATOM 0 HG23 ILE A 129 9.469 4.447 12.080 1.00 0.00 H new ATOM 0 HD11 ILE A 129 10.162 8.844 10.143 1.00 0.00 H new ATOM 0 HD12 ILE A 129 11.677 8.137 10.751 1.00 0.00 H new ATOM 0 HD13 ILE A 129 11.066 7.683 9.143 1.00 0.00 H new ATOM 2002 N SER A 130 10.711 5.526 13.969 1.00 0.00 N ATOM 2003 CA SER A 130 10.273 4.885 15.205 1.00 0.00 C ATOM 2004 C SER A 130 8.881 4.289 15.038 1.00 0.00 C ATOM 2005 O SER A 130 7.945 4.978 14.632 1.00 0.00 O ATOM 2006 CB SER A 130 10.268 5.892 16.353 1.00 0.00 C ATOM 2007 OG SER A 130 9.345 6.930 16.066 1.00 0.00 O ATOM 0 H SER A 130 10.320 6.454 13.805 1.00 0.00 H new ATOM 0 HA SER A 130 10.973 4.082 15.437 1.00 0.00 H new ATOM 0 HB2 SER A 130 9.996 5.396 17.285 1.00 0.00 H new ATOM 0 HB3 SER A 130 11.266 6.307 16.492 1.00 0.00 H new ATOM 0 HG SER A 130 9.564 7.332 15.200 1.00 0.00 H new ATOM 2013 N TYR A 131 8.758 3.004 15.360 1.00 0.00 N ATOM 2014 CA TYR A 131 7.476 2.309 15.254 1.00 0.00 C ATOM 2015 C TYR A 131 6.354 3.226 15.712 1.00 0.00 C ATOM 2016 O TYR A 131 5.239 3.172 15.198 1.00 0.00 O ATOM 2017 CB TYR A 131 7.498 1.052 16.132 1.00 0.00 C ATOM 2018 CG TYR A 131 6.364 0.125 15.752 1.00 0.00 C ATOM 2019 CD1 TYR A 131 5.044 0.443 16.101 1.00 0.00 C ATOM 2020 CD2 TYR A 131 6.634 -1.060 15.057 1.00 0.00 C ATOM 2021 CE1 TYR A 131 3.999 -0.421 15.751 1.00 0.00 C ATOM 2022 CE2 TYR A 131 5.589 -1.924 14.711 1.00 0.00 C ATOM 2023 CZ TYR A 131 4.271 -1.604 15.056 1.00 0.00 C ATOM 2024 OH TYR A 131 3.242 -2.457 14.714 1.00 0.00 O ATOM 0 H TYR A 131 9.527 2.424 15.695 1.00 0.00 H new ATOM 0 HA TYR A 131 7.308 2.025 14.215 1.00 0.00 H new ATOM 0 HB2 TYR A 131 8.452 0.537 16.017 1.00 0.00 H new ATOM 0 HB3 TYR A 131 7.411 1.332 17.182 1.00 0.00 H new ATOM 0 HD1 TYR A 131 4.833 1.355 16.640 1.00 0.00 H new ATOM 0 HD2 TYR A 131 7.650 -1.308 14.788 1.00 0.00 H new ATOM 0 HE1 TYR A 131 2.982 -0.174 16.018 1.00 0.00 H new ATOM 0 HE2 TYR A 131 5.800 -2.839 14.177 1.00 0.00 H new ATOM 0 HH TYR A 131 3.604 -3.231 14.234 1.00 0.00 H new ATOM 2034 N GLU A 132 6.674 4.068 16.683 1.00 0.00 N ATOM 2035 CA GLU A 132 5.711 5.011 17.233 1.00 0.00 C ATOM 2036 C GLU A 132 5.381 6.094 16.221 1.00 0.00 C ATOM 2037 O GLU A 132 4.249 6.189 15.750 1.00 0.00 O ATOM 2038 CB GLU A 132 6.292 5.642 18.484 1.00 0.00 C ATOM 2039 CG GLU A 132 6.602 4.540 19.485 1.00 0.00 C ATOM 2040 CD GLU A 132 8.089 4.543 19.815 1.00 0.00 C ATOM 2041 OE1 GLU A 132 8.865 4.184 18.943 1.00 0.00 O ATOM 2042 OE2 GLU A 132 8.431 4.901 20.930 1.00 0.00 O ATOM 0 H GLU A 132 7.599 4.118 17.109 1.00 0.00 H new ATOM 0 HA GLU A 132 4.793 4.477 17.477 1.00 0.00 H new ATOM 0 HB2 GLU A 132 7.197 6.198 18.241 1.00 0.00 H new ATOM 0 HB3 GLU A 132 5.586 6.354 18.912 1.00 0.00 H new ATOM 0 HG2 GLU A 132 6.019 4.688 20.394 1.00 0.00 H new ATOM 0 HG3 GLU A 132 6.314 3.572 19.075 1.00 0.00 H new ATOM 2049 N GLU A 133 6.381 6.905 15.890 1.00 0.00 N ATOM 2050 CA GLU A 133 6.185 7.973 14.925 1.00 0.00 C ATOM 2051 C GLU A 133 5.336 7.472 13.772 1.00 0.00 C ATOM 2052 O GLU A 133 4.464 8.181 13.285 1.00 0.00 O ATOM 2053 CB GLU A 133 7.530 8.454 14.393 1.00 0.00 C ATOM 2054 CG GLU A 133 8.223 9.323 15.447 1.00 0.00 C ATOM 2055 CD GLU A 133 9.715 9.434 15.142 1.00 0.00 C ATOM 2056 OE1 GLU A 133 10.255 8.507 14.557 1.00 0.00 O ATOM 2057 OE2 GLU A 133 10.297 10.445 15.497 1.00 0.00 O ATOM 0 H GLU A 133 7.324 6.842 16.273 1.00 0.00 H new ATOM 0 HA GLU A 133 5.678 8.803 15.417 1.00 0.00 H new ATOM 0 HB2 GLU A 133 8.159 7.600 14.142 1.00 0.00 H new ATOM 0 HB3 GLU A 133 7.386 9.024 13.475 1.00 0.00 H new ATOM 0 HG2 GLU A 133 7.773 10.316 15.463 1.00 0.00 H new ATOM 0 HG3 GLU A 133 8.078 8.891 16.437 1.00 0.00 H new ATOM 2064 N GLY A 134 5.597 6.236 13.354 1.00 0.00 N ATOM 2065 CA GLY A 134 4.862 5.627 12.270 1.00 0.00 C ATOM 2066 C GLY A 134 3.446 5.308 12.697 1.00 0.00 C ATOM 2067 O GLY A 134 2.497 5.455 11.927 1.00 0.00 O ATOM 0 H GLY A 134 6.319 5.640 13.759 1.00 0.00 H new ATOM 0 HA2 GLY A 134 4.846 6.299 11.412 1.00 0.00 H new ATOM 0 HA3 GLY A 134 5.365 4.714 11.950 1.00 0.00 H new ATOM 2071 N LYS A 135 3.316 4.883 13.939 1.00 0.00 N ATOM 2072 CA LYS A 135 2.011 4.553 14.488 1.00 0.00 C ATOM 2073 C LYS A 135 1.126 5.787 14.468 1.00 0.00 C ATOM 2074 O LYS A 135 0.038 5.768 13.902 1.00 0.00 O ATOM 2075 CB LYS A 135 2.147 4.045 15.925 1.00 0.00 C ATOM 2076 CG LYS A 135 1.027 3.046 16.223 1.00 0.00 C ATOM 2077 CD LYS A 135 -0.331 3.720 16.014 1.00 0.00 C ATOM 2078 CE LYS A 135 -1.413 2.931 16.752 1.00 0.00 C ATOM 2079 NZ LYS A 135 -2.731 3.602 16.565 1.00 0.00 N ATOM 0 H LYS A 135 4.094 4.758 14.587 1.00 0.00 H new ATOM 0 HA LYS A 135 1.563 3.768 13.879 1.00 0.00 H new ATOM 0 HB2 LYS A 135 3.118 3.570 16.063 1.00 0.00 H new ATOM 0 HB3 LYS A 135 2.098 4.881 16.623 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.118 2.178 15.571 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.111 2.685 17.248 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -0.300 4.746 16.382 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -0.564 3.769 14.950 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -1.456 1.910 16.373 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -1.172 2.868 17.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -3.468 3.066 17.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -2.686 4.569 16.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -2.960 3.640 15.551 1.00 0.00 H new ATOM 2093 N ALA A 136 1.612 6.862 15.084 1.00 0.00 N ATOM 2094 CA ALA A 136 0.862 8.113 15.132 1.00 0.00 C ATOM 2095 C ALA A 136 0.520 8.593 13.725 1.00 0.00 C ATOM 2096 O ALA A 136 -0.557 9.142 13.493 1.00 0.00 O ATOM 2097 CB ALA A 136 1.687 9.182 15.849 1.00 0.00 C ATOM 0 H ALA A 136 2.517 6.892 15.554 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.066 7.938 15.676 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.124 10.115 15.883 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.905 8.853 16.865 1.00 0.00 H new ATOM 0 HB3 ALA A 136 2.621 9.342 15.311 1.00 0.00 H new ATOM 2103 N LEU A 137 1.436 8.378 12.788 1.00 0.00 N ATOM 2104 CA LEU A 137 1.225 8.780 11.418 1.00 0.00 C ATOM 2105 C LEU A 137 0.079 7.975 10.820 1.00 0.00 C ATOM 2106 O LEU A 137 -0.946 8.530 10.421 1.00 0.00 O ATOM 2107 CB LEU A 137 2.521 8.512 10.662 1.00 0.00 C ATOM 2108 CG LEU A 137 2.861 9.662 9.710 1.00 0.00 C ATOM 2109 CD1 LEU A 137 4.248 9.432 9.110 1.00 0.00 C ATOM 2110 CD2 LEU A 137 1.831 9.711 8.598 1.00 0.00 C ATOM 0 H LEU A 137 2.333 7.925 12.961 1.00 0.00 H new ATOM 0 HA LEU A 137 0.963 9.836 11.353 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.336 8.373 11.372 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.429 7.585 10.096 1.00 0.00 H new ATOM 0 HG LEU A 137 2.854 10.605 10.257 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.491 10.250 8.432 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.988 9.391 9.909 1.00 0.00 H new ATOM 0 HD13 LEU A 137 4.255 8.491 8.560 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.069 10.529 7.917 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.841 8.768 8.051 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.841 9.871 9.026 1.00 0.00 H new ATOM 2122 N ALA A 138 0.263 6.666 10.763 1.00 0.00 N ATOM 2123 CA ALA A 138 -0.760 5.792 10.213 1.00 0.00 C ATOM 2124 C ALA A 138 -2.106 6.065 10.891 1.00 0.00 C ATOM 2125 O ALA A 138 -3.157 6.043 10.246 1.00 0.00 O ATOM 2126 CB ALA A 138 -0.354 4.318 10.389 1.00 0.00 C ATOM 0 H ALA A 138 1.104 6.188 11.088 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.861 5.995 9.147 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.129 3.675 9.973 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.587 4.135 9.870 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.231 4.099 11.450 1.00 0.00 H new ATOM 2132 N GLU A 139 -2.069 6.343 12.192 1.00 0.00 N ATOM 2133 CA GLU A 139 -3.290 6.628 12.936 1.00 0.00 C ATOM 2134 C GLU A 139 -3.924 7.931 12.450 1.00 0.00 C ATOM 2135 O GLU A 139 -5.147 8.065 12.432 1.00 0.00 O ATOM 2136 CB GLU A 139 -2.972 6.696 14.442 1.00 0.00 C ATOM 2137 CG GLU A 139 -3.660 7.894 15.095 1.00 0.00 C ATOM 2138 CD GLU A 139 -3.477 7.830 16.608 1.00 0.00 C ATOM 2139 OE1 GLU A 139 -2.483 8.351 17.087 1.00 0.00 O ATOM 2140 OE2 GLU A 139 -4.333 7.262 17.264 1.00 0.00 O ATOM 0 H GLU A 139 -1.214 6.377 12.748 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.009 5.827 12.766 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -3.298 5.776 14.928 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.894 6.768 14.587 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.241 8.822 14.707 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -4.721 7.896 14.847 1.00 0.00 H new ATOM 2147 N SER A 140 -3.087 8.892 12.072 1.00 0.00 N ATOM 2148 CA SER A 140 -3.585 10.182 11.606 1.00 0.00 C ATOM 2149 C SER A 140 -4.397 10.021 10.325 1.00 0.00 C ATOM 2150 O SER A 140 -5.488 10.578 10.198 1.00 0.00 O ATOM 2151 CB SER A 140 -2.414 11.130 11.350 1.00 0.00 C ATOM 2152 OG SER A 140 -2.186 11.228 9.952 1.00 0.00 O ATOM 0 H SER A 140 -2.071 8.804 12.079 1.00 0.00 H new ATOM 0 HA SER A 140 -4.231 10.597 12.379 1.00 0.00 H new ATOM 0 HB2 SER A 140 -2.631 12.114 11.764 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.518 10.763 11.851 1.00 0.00 H new ATOM 0 HG SER A 140 -1.739 10.415 9.636 1.00 0.00 H new ATOM 2158 N TRP A 141 -3.864 9.258 9.380 1.00 0.00 N ATOM 2159 CA TRP A 141 -4.556 9.035 8.116 1.00 0.00 C ATOM 2160 C TRP A 141 -5.446 7.804 8.205 1.00 0.00 C ATOM 2161 O TRP A 141 -6.032 7.379 7.208 1.00 0.00 O ATOM 2162 CB TRP A 141 -3.544 8.845 6.993 1.00 0.00 C ATOM 2163 CG TRP A 141 -2.626 10.024 6.941 1.00 0.00 C ATOM 2164 CD1 TRP A 141 -1.294 9.973 7.161 1.00 0.00 C ATOM 2165 CD2 TRP A 141 -2.940 11.420 6.656 1.00 0.00 C ATOM 2166 NE1 TRP A 141 -0.769 11.246 7.036 1.00 0.00 N ATOM 2167 CE2 TRP A 141 -1.743 12.172 6.725 1.00 0.00 C ATOM 2168 CE3 TRP A 141 -4.133 12.101 6.349 1.00 0.00 C ATOM 2169 CZ2 TRP A 141 -1.731 13.550 6.499 1.00 0.00 C ATOM 2170 CZ3 TRP A 141 -4.124 13.486 6.120 1.00 0.00 C ATOM 2171 CH2 TRP A 141 -2.925 14.209 6.196 1.00 0.00 C ATOM 0 H TRP A 141 -2.963 8.787 9.462 1.00 0.00 H new ATOM 0 HA TRP A 141 -5.175 9.907 7.906 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -2.971 7.932 7.156 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -4.060 8.731 6.040 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -0.731 9.082 7.396 1.00 0.00 H new ATOM 0 HE1 TRP A 141 0.218 11.473 7.159 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -5.062 11.554 6.289 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -0.805 14.103 6.558 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -5.046 13.997 5.884 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -2.925 15.275 6.020 1.00 0.00 H new ATOM 2182 N ASN A 142 -5.517 7.227 9.399 1.00 0.00 N ATOM 2183 CA ASN A 142 -6.316 6.028 9.632 1.00 0.00 C ATOM 2184 C ASN A 142 -5.775 4.883 8.792 1.00 0.00 C ATOM 2185 O ASN A 142 -6.508 3.987 8.373 1.00 0.00 O ATOM 2186 CB ASN A 142 -7.798 6.280 9.313 1.00 0.00 C ATOM 2187 CG ASN A 142 -8.486 6.916 10.515 1.00 0.00 C ATOM 2188 OD1 ASN A 142 -9.286 6.268 11.190 1.00 0.00 O ATOM 2189 ND2 ASN A 142 -8.221 8.156 10.828 1.00 0.00 N ATOM 0 H ASN A 142 -5.028 7.572 10.225 1.00 0.00 H new ATOM 0 HA ASN A 142 -6.246 5.762 10.687 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -7.886 6.933 8.445 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -8.289 5.341 9.057 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -8.677 8.588 11.632 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -7.558 8.693 10.269 1.00 0.00 H new ATOM 2196 N ALA A 143 -4.468 4.924 8.570 1.00 0.00 N ATOM 2197 CA ALA A 143 -3.788 3.900 7.803 1.00 0.00 C ATOM 2198 C ALA A 143 -3.235 2.857 8.744 1.00 0.00 C ATOM 2199 O ALA A 143 -3.199 3.061 9.957 1.00 0.00 O ATOM 2200 CB ALA A 143 -2.633 4.515 7.015 1.00 0.00 C ATOM 0 H ALA A 143 -3.857 5.664 8.915 1.00 0.00 H new ATOM 0 HA ALA A 143 -4.497 3.445 7.111 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -2.129 3.737 6.442 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -3.020 5.274 6.335 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -1.925 4.974 7.705 1.00 0.00 H new ATOM 2206 N ALA A 144 -2.809 1.740 8.182 1.00 0.00 N ATOM 2207 CA ALA A 144 -2.259 0.666 8.996 1.00 0.00 C ATOM 2208 C ALA A 144 -0.740 0.576 8.843 1.00 0.00 C ATOM 2209 O ALA A 144 -0.213 0.608 7.735 1.00 0.00 O ATOM 2210 CB ALA A 144 -2.912 -0.646 8.594 1.00 0.00 C ATOM 0 H ALA A 144 -2.831 1.552 7.180 1.00 0.00 H new ATOM 0 HA ALA A 144 -2.470 0.875 10.045 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -2.505 -1.456 9.200 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -3.988 -0.580 8.752 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -2.712 -0.845 7.541 1.00 0.00 H new ATOM 2216 N PHE A 145 -0.048 0.472 9.976 1.00 0.00 N ATOM 2217 CA PHE A 145 1.408 0.387 9.990 1.00 0.00 C ATOM 2218 C PHE A 145 1.832 -1.078 10.087 1.00 0.00 C ATOM 2219 O PHE A 145 1.417 -1.798 10.995 1.00 0.00 O ATOM 2220 CB PHE A 145 1.920 1.199 11.187 1.00 0.00 C ATOM 2221 CG PHE A 145 3.418 1.070 11.337 1.00 0.00 C ATOM 2222 CD1 PHE A 145 4.002 -0.124 11.788 1.00 0.00 C ATOM 2223 CD2 PHE A 145 4.226 2.168 11.035 1.00 0.00 C ATOM 2224 CE1 PHE A 145 5.390 -0.213 11.924 1.00 0.00 C ATOM 2225 CE2 PHE A 145 5.618 2.077 11.175 1.00 0.00 C ATOM 2226 CZ PHE A 145 6.199 0.884 11.615 1.00 0.00 C ATOM 0 H PHE A 145 -0.477 0.445 10.901 1.00 0.00 H new ATOM 0 HA PHE A 145 1.834 0.795 9.073 1.00 0.00 H new ATOM 0 HB2 PHE A 145 1.654 2.248 11.058 1.00 0.00 H new ATOM 0 HB3 PHE A 145 1.430 0.856 12.098 1.00 0.00 H new ATOM 0 HD1 PHE A 145 3.379 -0.973 12.030 1.00 0.00 H new ATOM 0 HD2 PHE A 145 3.778 3.089 10.693 1.00 0.00 H new ATOM 0 HE1 PHE A 145 5.839 -1.133 12.269 1.00 0.00 H new ATOM 0 HE2 PHE A 145 6.241 2.928 10.943 1.00 0.00 H new ATOM 0 HZ PHE A 145 7.272 0.810 11.716 1.00 0.00 H new ATOM 2236 N LEU A 146 2.604 -1.523 9.093 1.00 0.00 N ATOM 2237 CA LEU A 146 3.041 -2.911 8.978 1.00 0.00 C ATOM 2238 C LEU A 146 4.530 -2.987 8.639 1.00 0.00 C ATOM 2239 O LEU A 146 4.997 -2.239 7.804 1.00 0.00 O ATOM 2240 CB LEU A 146 2.257 -3.564 7.842 1.00 0.00 C ATOM 2241 CG LEU A 146 1.182 -4.507 8.378 1.00 0.00 C ATOM 2242 CD1 LEU A 146 1.818 -5.697 9.069 1.00 0.00 C ATOM 2243 CD2 LEU A 146 0.298 -3.760 9.343 1.00 0.00 C ATOM 0 H LEU A 146 2.944 -0.924 8.341 1.00 0.00 H new ATOM 0 HA LEU A 146 2.869 -3.418 9.927 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.793 -2.793 7.227 1.00 0.00 H new ATOM 0 HB3 LEU A 146 2.940 -4.117 7.197 1.00 0.00 H new ATOM 0 HG LEU A 146 0.582 -4.874 7.545 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.038 -6.359 9.445 1.00 0.00 H new ATOM 0 HD12 LEU A 146 2.443 -6.239 8.359 1.00 0.00 H new ATOM 0 HD13 LEU A 146 2.431 -5.350 9.901 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.470 -4.431 9.727 1.00 0.00 H new ATOM 0 HD22 LEU A 146 0.899 -3.385 10.171 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.175 -2.923 8.830 1.00 0.00 H new ATOM 2255 N GLU A 147 5.269 -3.891 9.278 1.00 0.00 N ATOM 2256 CA GLU A 147 6.705 -4.045 8.989 1.00 0.00 C ATOM 2257 C GLU A 147 6.997 -5.498 8.628 1.00 0.00 C ATOM 2258 O GLU A 147 6.892 -6.392 9.468 1.00 0.00 O ATOM 2259 CB GLU A 147 7.550 -3.624 10.204 1.00 0.00 C ATOM 2260 CG GLU A 147 8.459 -2.444 9.826 1.00 0.00 C ATOM 2261 CD GLU A 147 9.436 -2.134 10.964 1.00 0.00 C ATOM 2262 OE1 GLU A 147 10.458 -2.806 11.039 1.00 0.00 O ATOM 2263 OE2 GLU A 147 9.155 -1.223 11.739 1.00 0.00 O ATOM 0 H GLU A 147 4.909 -4.524 9.992 1.00 0.00 H new ATOM 0 HA GLU A 147 6.968 -3.401 8.149 1.00 0.00 H new ATOM 0 HB2 GLU A 147 6.898 -3.342 11.031 1.00 0.00 H new ATOM 0 HB3 GLU A 147 8.154 -4.464 10.547 1.00 0.00 H new ATOM 0 HG2 GLU A 147 9.013 -2.680 8.917 1.00 0.00 H new ATOM 0 HG3 GLU A 147 7.852 -1.565 9.610 1.00 0.00 H new ATOM 2270 N SER A 148 7.342 -5.724 7.362 1.00 0.00 N ATOM 2271 CA SER A 148 7.626 -7.074 6.881 1.00 0.00 C ATOM 2272 C SER A 148 8.855 -7.086 5.976 1.00 0.00 C ATOM 2273 O SER A 148 9.510 -6.065 5.795 1.00 0.00 O ATOM 2274 CB SER A 148 6.420 -7.595 6.097 1.00 0.00 C ATOM 2275 OG SER A 148 6.034 -6.624 5.133 1.00 0.00 O ATOM 0 H SER A 148 7.431 -4.995 6.655 1.00 0.00 H new ATOM 0 HA SER A 148 7.823 -7.713 7.742 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.670 -8.535 5.604 1.00 0.00 H new ATOM 0 HB3 SER A 148 5.592 -7.801 6.775 1.00 0.00 H new ATOM 0 HG SER A 148 5.896 -7.060 4.266 1.00 0.00 H new ATOM 2281 N SER A 149 9.167 -8.254 5.414 1.00 0.00 N ATOM 2282 CA SER A 149 10.323 -8.381 4.525 1.00 0.00 C ATOM 2283 C SER A 149 9.996 -9.266 3.321 1.00 0.00 C ATOM 2284 O SER A 149 9.403 -10.334 3.476 1.00 0.00 O ATOM 2285 CB SER A 149 11.505 -8.977 5.289 1.00 0.00 C ATOM 2286 OG SER A 149 11.065 -9.415 6.568 1.00 0.00 O ATOM 0 H SER A 149 8.642 -9.117 5.556 1.00 0.00 H new ATOM 0 HA SER A 149 10.583 -7.386 4.164 1.00 0.00 H new ATOM 0 HB2 SER A 149 11.929 -9.812 4.732 1.00 0.00 H new ATOM 0 HB3 SER A 149 12.294 -8.233 5.398 1.00 0.00 H new ATOM 0 HG SER A 149 11.665 -10.116 6.898 1.00 0.00 H new ATOM 2292 N ALA A 150 10.397 -8.833 2.122 1.00 0.00 N ATOM 2293 CA ALA A 150 10.153 -9.613 0.923 1.00 0.00 C ATOM 2294 C ALA A 150 10.869 -10.948 1.028 1.00 0.00 C ATOM 2295 O ALA A 150 10.435 -11.948 0.468 1.00 0.00 O ATOM 2296 CB ALA A 150 10.671 -8.861 -0.295 1.00 0.00 C ATOM 0 H ALA A 150 10.888 -7.953 1.965 1.00 0.00 H new ATOM 0 HA ALA A 150 9.081 -9.780 0.819 1.00 0.00 H new ATOM 0 HB1 ALA A 150 10.486 -9.451 -1.193 1.00 0.00 H new ATOM 0 HB2 ALA A 150 10.157 -7.903 -0.377 1.00 0.00 H new ATOM 0 HB3 ALA A 150 11.742 -8.690 -0.188 1.00 0.00 H new ATOM 2302 N LYS A 151 11.974 -10.948 1.754 1.00 0.00 N ATOM 2303 CA LYS A 151 12.753 -12.164 1.941 1.00 0.00 C ATOM 2304 C LYS A 151 11.985 -13.151 2.819 1.00 0.00 C ATOM 2305 O LYS A 151 12.473 -14.240 3.120 1.00 0.00 O ATOM 2306 CB LYS A 151 14.096 -11.833 2.597 1.00 0.00 C ATOM 2307 CG LYS A 151 15.140 -12.868 2.175 1.00 0.00 C ATOM 2308 CD LYS A 151 16.430 -12.649 2.970 1.00 0.00 C ATOM 2309 CE LYS A 151 17.480 -13.672 2.532 1.00 0.00 C ATOM 2310 NZ LYS A 151 18.383 -13.980 3.677 1.00 0.00 N ATOM 0 H LYS A 151 12.352 -10.125 2.222 1.00 0.00 H new ATOM 0 HA LYS A 151 12.932 -12.616 0.965 1.00 0.00 H new ATOM 0 HB2 LYS A 151 14.420 -10.834 2.304 1.00 0.00 H new ATOM 0 HB3 LYS A 151 13.991 -11.828 3.682 1.00 0.00 H new ATOM 0 HG2 LYS A 151 14.760 -13.875 2.349 1.00 0.00 H new ATOM 0 HG3 LYS A 151 15.340 -12.783 1.107 1.00 0.00 H new ATOM 0 HD2 LYS A 151 16.802 -11.638 2.808 1.00 0.00 H new ATOM 0 HD3 LYS A 151 16.233 -12.749 4.037 1.00 0.00 H new ATOM 0 HE2 LYS A 151 16.993 -14.583 2.184 1.00 0.00 H new ATOM 0 HE3 LYS A 151 18.058 -13.280 1.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 19.097 -14.675 3.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 18.858 -13.109 3.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 17.826 -14.371 4.463 1.00 0.00 H new ATOM 2324 N GLU A 152 10.779 -12.756 3.229 1.00 0.00 N ATOM 2325 CA GLU A 152 9.948 -13.610 4.074 1.00 0.00 C ATOM 2326 C GLU A 152 8.477 -13.503 3.671 1.00 0.00 C ATOM 2327 O GLU A 152 7.933 -12.403 3.560 1.00 0.00 O ATOM 2328 CB GLU A 152 10.104 -13.203 5.542 1.00 0.00 C ATOM 2329 CG GLU A 152 11.589 -13.078 5.887 1.00 0.00 C ATOM 2330 CD GLU A 152 11.756 -12.775 7.372 1.00 0.00 C ATOM 2331 OE1 GLU A 152 11.689 -13.706 8.158 1.00 0.00 O ATOM 2332 OE2 GLU A 152 11.948 -11.616 7.703 1.00 0.00 O ATOM 0 H GLU A 152 10.360 -11.857 2.991 1.00 0.00 H new ATOM 0 HA GLU A 152 10.275 -14.642 3.943 1.00 0.00 H new ATOM 0 HB2 GLU A 152 9.598 -12.255 5.722 1.00 0.00 H new ATOM 0 HB3 GLU A 152 9.632 -13.944 6.187 1.00 0.00 H new ATOM 0 HG2 GLU A 152 12.108 -14.003 5.636 1.00 0.00 H new ATOM 0 HG3 GLU A 152 12.043 -12.285 5.292 1.00 0.00 H new ATOM 2339 N ASN A 153 7.842 -14.652 3.448 1.00 0.00 N ATOM 2340 CA ASN A 153 6.435 -14.680 3.053 1.00 0.00 C ATOM 2341 C ASN A 153 5.521 -14.436 4.250 1.00 0.00 C ATOM 2342 O ASN A 153 4.670 -13.549 4.218 1.00 0.00 O ATOM 2343 CB ASN A 153 6.097 -16.031 2.423 1.00 0.00 C ATOM 2344 CG ASN A 153 4.813 -15.921 1.607 1.00 0.00 C ATOM 2345 OD1 ASN A 153 4.658 -14.923 0.780 1.00 0.00 O flip ATOM 2346 ND2 ASN A 153 3.927 -16.767 1.725 1.00 0.00 N flip ATOM 0 H ASN A 153 8.276 -15.571 3.533 1.00 0.00 H new ATOM 0 HA ASN A 153 6.274 -13.883 2.327 1.00 0.00 H new ATOM 0 HB2 ASN A 153 6.917 -16.358 1.784 1.00 0.00 H new ATOM 0 HB3 ASN A 153 5.979 -16.785 3.201 1.00 0.00 H new ATOM 0 HD21 ASN A 153 4.049 -17.547 2.371 1.00 0.00 H new ATOM 0 HD22 ASN A 153 3.071 -16.689 1.176 1.00 0.00 H new ATOM 2353 N GLN A 154 5.698 -15.238 5.294 1.00 0.00 N ATOM 2354 CA GLN A 154 4.879 -15.118 6.498 1.00 0.00 C ATOM 2355 C GLN A 154 4.563 -13.662 6.802 1.00 0.00 C ATOM 2356 O GLN A 154 3.399 -13.278 6.917 1.00 0.00 O ATOM 2357 CB GLN A 154 5.608 -15.728 7.690 1.00 0.00 C ATOM 2358 CG GLN A 154 6.531 -16.839 7.202 1.00 0.00 C ATOM 2359 CD GLN A 154 7.104 -17.603 8.391 1.00 0.00 C ATOM 2360 OE1 GLN A 154 6.847 -17.193 9.603 1.00 0.00 O flip ATOM 2361 NE2 GLN A 154 7.806 -18.598 8.211 1.00 0.00 N flip ATOM 0 H GLN A 154 6.400 -15.977 5.333 1.00 0.00 H new ATOM 0 HA GLN A 154 3.945 -15.652 6.321 1.00 0.00 H new ATOM 0 HB2 GLN A 154 6.185 -14.962 8.209 1.00 0.00 H new ATOM 0 HB3 GLN A 154 4.889 -16.125 8.406 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.981 -17.520 6.553 1.00 0.00 H new ATOM 0 HG3 GLN A 154 7.340 -16.415 6.608 1.00 0.00 H new ATOM 0 HE21 GLN A 154 8.006 -18.917 7.263 1.00 0.00 H new ATOM 0 HE22 GLN A 154 8.188 -19.104 9.010 1.00 0.00 H new ATOM 2370 N THR A 155 5.605 -12.857 6.935 1.00 0.00 N ATOM 2371 CA THR A 155 5.426 -11.445 7.228 1.00 0.00 C ATOM 2372 C THR A 155 4.535 -10.801 6.171 1.00 0.00 C ATOM 2373 O THR A 155 3.644 -10.015 6.488 1.00 0.00 O ATOM 2374 CB THR A 155 6.777 -10.725 7.269 1.00 0.00 C ATOM 2375 OG1 THR A 155 7.363 -10.736 5.975 1.00 0.00 O ATOM 2376 CG2 THR A 155 7.712 -11.413 8.260 1.00 0.00 C ATOM 0 H THR A 155 6.577 -13.155 6.845 1.00 0.00 H new ATOM 0 HA THR A 155 4.952 -11.356 8.205 1.00 0.00 H new ATOM 0 HB THR A 155 6.618 -9.695 7.589 1.00 0.00 H new ATOM 0 HG1 THR A 155 7.291 -11.635 5.591 1.00 0.00 H new ATOM 0 HG21 THR A 155 8.669 -10.891 8.280 1.00 0.00 H new ATOM 0 HG22 THR A 155 7.267 -11.392 9.255 1.00 0.00 H new ATOM 0 HG23 THR A 155 7.869 -12.447 7.954 1.00 0.00 H new ATOM 2384 N ALA A 156 4.777 -11.153 4.912 1.00 0.00 N ATOM 2385 CA ALA A 156 3.989 -10.615 3.809 1.00 0.00 C ATOM 2386 C ALA A 156 2.519 -10.930 4.013 1.00 0.00 C ATOM 2387 O ALA A 156 1.681 -10.036 4.130 1.00 0.00 O ATOM 2388 CB ALA A 156 4.444 -11.240 2.493 1.00 0.00 C ATOM 0 H ALA A 156 5.509 -11.805 4.631 1.00 0.00 H new ATOM 0 HA ALA A 156 4.132 -9.535 3.778 1.00 0.00 H new ATOM 0 HB1 ALA A 156 3.851 -10.834 1.673 1.00 0.00 H new ATOM 0 HB2 ALA A 156 5.497 -11.012 2.327 1.00 0.00 H new ATOM 0 HB3 ALA A 156 4.309 -12.321 2.538 1.00 0.00 H new ATOM 2394 N VAL A 157 2.227 -12.217 4.052 1.00 0.00 N ATOM 2395 CA VAL A 157 0.861 -12.682 4.240 1.00 0.00 C ATOM 2396 C VAL A 157 0.158 -11.859 5.311 1.00 0.00 C ATOM 2397 O VAL A 157 -1.022 -11.522 5.181 1.00 0.00 O ATOM 2398 CB VAL A 157 0.875 -14.152 4.651 1.00 0.00 C ATOM 2399 CG1 VAL A 157 -0.559 -14.657 4.809 1.00 0.00 C ATOM 2400 CG2 VAL A 157 1.587 -14.971 3.575 1.00 0.00 C ATOM 0 H VAL A 157 2.917 -12.962 3.956 1.00 0.00 H new ATOM 0 HA VAL A 157 0.320 -12.567 3.301 1.00 0.00 H new ATOM 0 HB VAL A 157 1.400 -14.258 5.600 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -0.545 -15.707 5.102 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -1.068 -14.073 5.576 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -1.088 -14.552 3.862 1.00 0.00 H new ATOM 0 HG21 VAL A 157 1.599 -16.021 3.866 1.00 0.00 H new ATOM 0 HG22 VAL A 157 1.060 -14.863 2.627 1.00 0.00 H new ATOM 0 HG23 VAL A 157 2.611 -14.614 3.464 1.00 0.00 H new ATOM 2410 N ASP A 158 0.888 -11.543 6.371 1.00 0.00 N ATOM 2411 CA ASP A 158 0.324 -10.764 7.467 1.00 0.00 C ATOM 2412 C ASP A 158 0.001 -9.345 7.012 1.00 0.00 C ATOM 2413 O ASP A 158 -0.994 -8.756 7.441 1.00 0.00 O ATOM 2414 CB ASP A 158 1.310 -10.714 8.635 1.00 0.00 C ATOM 2415 CG ASP A 158 0.553 -10.738 9.959 1.00 0.00 C ATOM 2416 OD1 ASP A 158 -0.199 -9.810 10.204 1.00 0.00 O ATOM 2417 OD2 ASP A 158 0.735 -11.685 10.706 1.00 0.00 O ATOM 0 H ASP A 158 1.864 -11.811 6.497 1.00 0.00 H new ATOM 0 HA ASP A 158 -0.599 -11.247 7.789 1.00 0.00 H new ATOM 0 HB2 ASP A 158 1.993 -11.562 8.582 1.00 0.00 H new ATOM 0 HB3 ASP A 158 1.917 -9.811 8.570 1.00 0.00 H new ATOM 2422 N VAL A 159 0.848 -8.798 6.147 1.00 0.00 N ATOM 2423 CA VAL A 159 0.654 -7.457 5.651 1.00 0.00 C ATOM 2424 C VAL A 159 -0.606 -7.394 4.799 1.00 0.00 C ATOM 2425 O VAL A 159 -1.388 -6.445 4.891 1.00 0.00 O ATOM 2426 CB VAL A 159 1.896 -7.030 4.851 1.00 0.00 C ATOM 2427 CG1 VAL A 159 1.786 -5.564 4.457 1.00 0.00 C ATOM 2428 CG2 VAL A 159 3.151 -7.204 5.712 1.00 0.00 C ATOM 0 H VAL A 159 1.674 -9.270 5.779 1.00 0.00 H new ATOM 0 HA VAL A 159 0.525 -6.766 6.484 1.00 0.00 H new ATOM 0 HB VAL A 159 1.962 -7.651 3.957 1.00 0.00 H new ATOM 0 HG11 VAL A 159 2.671 -5.272 3.891 1.00 0.00 H new ATOM 0 HG12 VAL A 159 0.898 -5.418 3.843 1.00 0.00 H new ATOM 0 HG13 VAL A 159 1.711 -4.951 5.355 1.00 0.00 H new ATOM 0 HG21 VAL A 159 4.029 -6.900 5.141 1.00 0.00 H new ATOM 0 HG22 VAL A 159 3.068 -6.586 6.606 1.00 0.00 H new ATOM 0 HG23 VAL A 159 3.251 -8.250 6.002 1.00 0.00 H new ATOM 2438 N PHE A 160 -0.806 -8.413 3.982 1.00 0.00 N ATOM 2439 CA PHE A 160 -1.981 -8.465 3.129 1.00 0.00 C ATOM 2440 C PHE A 160 -3.257 -8.442 3.968 1.00 0.00 C ATOM 2441 O PHE A 160 -4.028 -7.490 3.909 1.00 0.00 O ATOM 2442 CB PHE A 160 -1.949 -9.732 2.275 1.00 0.00 C ATOM 2443 CG PHE A 160 -3.302 -9.949 1.640 1.00 0.00 C ATOM 2444 CD1 PHE A 160 -3.843 -8.971 0.796 1.00 0.00 C ATOM 2445 CD2 PHE A 160 -4.014 -11.129 1.890 1.00 0.00 C ATOM 2446 CE1 PHE A 160 -5.094 -9.172 0.204 1.00 0.00 C ATOM 2447 CE2 PHE A 160 -5.266 -11.329 1.297 1.00 0.00 C ATOM 2448 CZ PHE A 160 -5.805 -10.351 0.454 1.00 0.00 C ATOM 0 H PHE A 160 -0.176 -9.210 3.891 1.00 0.00 H new ATOM 0 HA PHE A 160 -1.974 -7.590 2.479 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.184 -9.644 1.504 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.683 -10.591 2.891 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.294 -8.061 0.602 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.597 -11.884 2.540 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.511 -8.417 -0.446 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.816 -12.238 1.490 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.771 -10.506 -0.004 1.00 0.00 H new ATOM 2458 N ARG A 161 -3.479 -9.487 4.757 1.00 0.00 N ATOM 2459 CA ARG A 161 -4.678 -9.547 5.591 1.00 0.00 C ATOM 2460 C ARG A 161 -4.962 -8.190 6.230 1.00 0.00 C ATOM 2461 O ARG A 161 -6.049 -7.634 6.069 1.00 0.00 O ATOM 2462 CB ARG A 161 -4.505 -10.610 6.675 1.00 0.00 C ATOM 2463 CG ARG A 161 -5.872 -11.175 7.085 1.00 0.00 C ATOM 2464 CD ARG A 161 -6.739 -10.063 7.682 1.00 0.00 C ATOM 2465 NE ARG A 161 -7.740 -10.631 8.581 1.00 0.00 N ATOM 2466 CZ ARG A 161 -8.892 -11.107 8.118 1.00 0.00 C ATOM 2467 NH1 ARG A 161 -9.147 -11.074 6.839 1.00 0.00 N ATOM 2468 NH2 ARG A 161 -9.770 -11.607 8.945 1.00 0.00 N ATOM 0 H ARG A 161 -2.858 -10.292 4.838 1.00 0.00 H new ATOM 0 HA ARG A 161 -5.525 -9.813 4.959 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -3.866 -11.413 6.308 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -4.007 -10.178 7.543 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -6.370 -11.610 6.219 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -5.741 -11.976 7.813 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -6.112 -9.355 8.225 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -7.230 -9.507 6.884 1.00 0.00 H new ATOM 0 HE ARG A 161 -7.552 -10.663 9.583 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -8.462 -10.683 6.192 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -10.031 -11.440 6.486 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -9.572 -11.632 9.945 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -10.654 -11.972 8.591 1.00 0.00 H new ATOM 2482 N ARG A 162 -3.982 -7.659 6.951 1.00 0.00 N ATOM 2483 CA ARG A 162 -4.145 -6.370 7.600 1.00 0.00 C ATOM 2484 C ARG A 162 -4.628 -5.318 6.604 1.00 0.00 C ATOM 2485 O ARG A 162 -5.348 -4.388 6.976 1.00 0.00 O ATOM 2486 CB ARG A 162 -2.816 -5.922 8.211 1.00 0.00 C ATOM 2487 CG ARG A 162 -2.494 -6.791 9.429 1.00 0.00 C ATOM 2488 CD ARG A 162 -3.072 -6.140 10.686 1.00 0.00 C ATOM 2489 NE ARG A 162 -3.313 -7.148 11.712 1.00 0.00 N ATOM 2490 CZ ARG A 162 -4.212 -6.953 12.670 1.00 0.00 C ATOM 2491 NH1 ARG A 162 -4.898 -5.842 12.706 1.00 0.00 N ATOM 2492 NH2 ARG A 162 -4.412 -7.871 13.575 1.00 0.00 N ATOM 0 H ARG A 162 -3.074 -8.099 7.099 1.00 0.00 H new ATOM 0 HA ARG A 162 -4.892 -6.476 8.387 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -2.019 -6.003 7.472 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -2.874 -4.874 8.504 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -2.912 -7.789 9.298 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -1.415 -6.908 9.530 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -2.382 -5.385 11.063 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.003 -5.628 10.443 1.00 0.00 H new ATOM 0 HE ARG A 162 -2.782 -8.018 11.694 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -4.743 -5.124 11.998 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -5.588 -5.693 13.442 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -3.878 -8.739 13.547 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -5.103 -7.720 14.310 1.00 0.00 H new ATOM 2506 N ILE A 163 -4.229 -5.459 5.338 1.00 0.00 N ATOM 2507 CA ILE A 163 -4.642 -4.488 4.327 1.00 0.00 C ATOM 2508 C ILE A 163 -6.151 -4.565 4.099 1.00 0.00 C ATOM 2509 O ILE A 163 -6.804 -3.539 3.909 1.00 0.00 O ATOM 2510 CB ILE A 163 -3.854 -4.692 3.009 1.00 0.00 C ATOM 2511 CG1 ILE A 163 -3.486 -3.314 2.410 1.00 0.00 C ATOM 2512 CG2 ILE A 163 -4.692 -5.474 1.978 1.00 0.00 C ATOM 2513 CD1 ILE A 163 -3.357 -3.396 0.882 1.00 0.00 C ATOM 0 H ILE A 163 -3.636 -6.215 4.996 1.00 0.00 H new ATOM 0 HA ILE A 163 -4.410 -3.487 4.691 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.953 -5.262 3.236 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -4.249 -2.582 2.676 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.547 -2.965 2.840 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -4.115 -5.603 1.062 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -4.950 -6.452 2.385 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -5.605 -4.921 1.756 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -3.098 -2.414 0.486 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -2.577 -4.111 0.621 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -4.305 -3.721 0.454 1.00 0.00 H new ATOM 2525 N ILE A 164 -6.707 -5.777 4.141 1.00 0.00 N ATOM 2526 CA ILE A 164 -8.147 -5.949 3.952 1.00 0.00 C ATOM 2527 C ILE A 164 -8.904 -5.372 5.140 1.00 0.00 C ATOM 2528 O ILE A 164 -10.024 -4.879 5.009 1.00 0.00 O ATOM 2529 CB ILE A 164 -8.501 -7.421 3.802 1.00 0.00 C ATOM 2530 CG1 ILE A 164 -7.567 -8.056 2.765 1.00 0.00 C ATOM 2531 CG2 ILE A 164 -9.959 -7.533 3.341 1.00 0.00 C ATOM 2532 CD1 ILE A 164 -7.991 -9.499 2.501 1.00 0.00 C ATOM 0 H ILE A 164 -6.191 -6.642 4.302 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.433 -5.421 3.042 1.00 0.00 H new ATOM 0 HB ILE A 164 -8.383 -7.941 4.753 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.596 -7.484 1.838 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -6.538 -8.030 3.124 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -10.226 -8.584 3.230 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -10.611 -7.070 4.081 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -10.078 -7.025 2.384 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -7.324 -9.945 1.763 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -7.939 -10.069 3.429 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -9.013 -9.514 2.122 1.00 0.00 H new ATOM 2544 N LEU A 165 -8.278 -5.451 6.302 1.00 0.00 N ATOM 2545 CA LEU A 165 -8.881 -4.950 7.526 1.00 0.00 C ATOM 2546 C LEU A 165 -9.136 -3.449 7.427 1.00 0.00 C ATOM 2547 O LEU A 165 -10.282 -2.997 7.522 1.00 0.00 O ATOM 2548 CB LEU A 165 -7.948 -5.271 8.700 1.00 0.00 C ATOM 2549 CG LEU A 165 -8.649 -6.169 9.720 1.00 0.00 C ATOM 2550 CD1 LEU A 165 -9.884 -5.461 10.245 1.00 0.00 C ATOM 2551 CD2 LEU A 165 -9.041 -7.486 9.050 1.00 0.00 C ATOM 0 H LEU A 165 -7.351 -5.858 6.424 1.00 0.00 H new ATOM 0 HA LEU A 165 -9.845 -5.434 7.685 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -7.049 -5.765 8.331 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -7.630 -4.346 9.181 1.00 0.00 H new ATOM 0 HG LEU A 165 -7.978 -6.380 10.553 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -10.387 -6.098 10.973 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -9.592 -4.526 10.722 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -10.562 -5.250 9.418 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -9.541 -8.128 9.775 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -9.716 -7.284 8.218 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -8.146 -7.986 8.679 1.00 0.00 H new ATOM 2563 N GLU A 166 -8.080 -2.676 7.221 1.00 0.00 N ATOM 2564 CA GLU A 166 -8.245 -1.239 7.099 1.00 0.00 C ATOM 2565 C GLU A 166 -9.173 -0.932 5.938 1.00 0.00 C ATOM 2566 O GLU A 166 -9.910 0.053 5.960 1.00 0.00 O ATOM 2567 CB GLU A 166 -6.885 -0.568 6.900 1.00 0.00 C ATOM 2568 CG GLU A 166 -6.551 -0.484 5.409 1.00 0.00 C ATOM 2569 CD GLU A 166 -5.065 -0.209 5.225 1.00 0.00 C ATOM 2570 OE1 GLU A 166 -4.451 0.277 6.162 1.00 0.00 O ATOM 2571 OE2 GLU A 166 -4.560 -0.491 4.151 1.00 0.00 O ATOM 0 H GLU A 166 -7.121 -3.012 7.137 1.00 0.00 H new ATOM 0 HA GLU A 166 -8.687 -0.845 8.014 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -6.897 0.432 7.334 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -6.113 -1.133 7.422 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -6.821 -1.417 4.914 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -7.137 0.307 4.940 1.00 0.00 H new ATOM 2578 N ALA A 167 -9.153 -1.800 4.939 1.00 0.00 N ATOM 2579 CA ALA A 167 -10.021 -1.628 3.791 1.00 0.00 C ATOM 2580 C ALA A 167 -11.466 -1.653 4.252 1.00 0.00 C ATOM 2581 O ALA A 167 -12.331 -0.993 3.681 1.00 0.00 O ATOM 2582 CB ALA A 167 -9.792 -2.756 2.788 1.00 0.00 C ATOM 0 H ALA A 167 -8.551 -2.622 4.902 1.00 0.00 H new ATOM 0 HA ALA A 167 -9.799 -0.674 3.312 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -10.449 -2.618 1.929 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -8.754 -2.743 2.457 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -10.010 -3.713 3.261 1.00 0.00 H new ATOM 2588 N GLU A 168 -11.710 -2.431 5.299 1.00 0.00 N ATOM 2589 CA GLU A 168 -13.053 -2.556 5.855 1.00 0.00 C ATOM 2590 C GLU A 168 -13.468 -1.279 6.575 1.00 0.00 C ATOM 2591 O GLU A 168 -14.612 -0.839 6.471 1.00 0.00 O ATOM 2592 CB GLU A 168 -13.111 -3.740 6.822 1.00 0.00 C ATOM 2593 CG GLU A 168 -14.209 -4.709 6.376 1.00 0.00 C ATOM 2594 CD GLU A 168 -13.839 -5.340 5.035 1.00 0.00 C ATOM 2595 OE1 GLU A 168 -12.922 -4.844 4.400 1.00 0.00 O ATOM 2596 OE2 GLU A 168 -14.480 -6.309 4.664 1.00 0.00 O ATOM 0 H GLU A 168 -10.999 -2.983 5.779 1.00 0.00 H new ATOM 0 HA GLU A 168 -13.747 -2.726 5.032 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -12.148 -4.251 6.847 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -13.311 -3.388 7.834 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -14.346 -5.487 7.127 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -15.158 -4.180 6.288 1.00 0.00 H new ATOM 2603 N LYS A 169 -12.537 -0.696 7.321 1.00 0.00 N ATOM 2604 CA LYS A 169 -12.829 0.526 8.066 1.00 0.00 C ATOM 2605 C LYS A 169 -13.008 1.719 7.128 1.00 0.00 C ATOM 2606 O LYS A 169 -14.057 2.367 7.125 1.00 0.00 O ATOM 2607 CB LYS A 169 -11.692 0.817 9.050 1.00 0.00 C ATOM 2608 CG LYS A 169 -12.148 1.870 10.064 1.00 0.00 C ATOM 2609 CD LYS A 169 -12.816 1.180 11.256 1.00 0.00 C ATOM 2610 CE LYS A 169 -13.852 2.119 11.875 1.00 0.00 C ATOM 2611 NZ LYS A 169 -14.481 1.458 13.054 1.00 0.00 N ATOM 0 H LYS A 169 -11.584 -1.043 7.427 1.00 0.00 H new ATOM 0 HA LYS A 169 -13.761 0.374 8.610 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -11.401 -0.098 9.566 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -10.813 1.172 8.512 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -11.294 2.457 10.402 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -12.846 2.563 9.594 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -13.295 0.256 10.933 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -12.066 0.908 11.999 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -13.377 3.052 12.178 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -14.614 2.374 11.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -15.186 2.097 13.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -14.947 0.579 12.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -13.749 1.237 13.759 1.00 0.00 H new ATOM 2625 N ILE A 170 -11.977 2.010 6.343 1.00 0.00 N ATOM 2626 CA ILE A 170 -12.023 3.135 5.411 1.00 0.00 C ATOM 2627 C ILE A 170 -13.223 3.029 4.471 1.00 0.00 C ATOM 2628 O ILE A 170 -13.998 3.977 4.333 1.00 0.00 O ATOM 2629 CB ILE A 170 -10.728 3.175 4.597 1.00 0.00 C ATOM 2630 CG1 ILE A 170 -9.668 3.961 5.370 1.00 0.00 C ATOM 2631 CG2 ILE A 170 -10.979 3.854 3.250 1.00 0.00 C ATOM 2632 CD1 ILE A 170 -9.458 3.323 6.745 1.00 0.00 C ATOM 0 H ILE A 170 -11.102 1.486 6.332 1.00 0.00 H new ATOM 0 HA ILE A 170 -12.128 4.054 5.987 1.00 0.00 H new ATOM 0 HB ILE A 170 -10.381 2.156 4.426 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -8.730 3.970 4.815 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -9.981 4.999 5.483 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -10.052 3.879 2.677 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -11.734 3.296 2.696 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -11.330 4.873 3.416 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -8.702 3.884 7.295 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -10.396 3.338 7.300 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -9.126 2.292 6.621 1.00 0.00 H new ATOM 2644 N ASP A 171 -13.365 1.880 3.819 1.00 0.00 N ATOM 2645 CA ASP A 171 -14.471 1.687 2.886 1.00 0.00 C ATOM 2646 C ASP A 171 -15.797 1.656 3.635 1.00 0.00 C ATOM 2647 O ASP A 171 -16.840 2.002 3.080 1.00 0.00 O ATOM 2648 CB ASP A 171 -14.288 0.385 2.102 1.00 0.00 C ATOM 2649 CG ASP A 171 -14.821 -0.793 2.907 1.00 0.00 C ATOM 2650 OD1 ASP A 171 -14.669 -0.775 4.116 1.00 0.00 O ATOM 2651 OD2 ASP A 171 -15.374 -1.697 2.303 1.00 0.00 O ATOM 0 H ASP A 171 -12.740 1.080 3.916 1.00 0.00 H new ATOM 0 HA ASP A 171 -14.479 2.523 2.186 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -14.812 0.450 1.148 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -13.232 0.233 1.877 1.00 0.00 H new ATOM 2656 N GLY A 172 -15.751 1.255 4.899 1.00 0.00 N ATOM 2657 CA GLY A 172 -16.959 1.205 5.709 1.00 0.00 C ATOM 2658 C GLY A 172 -17.576 2.594 5.813 1.00 0.00 C ATOM 2659 O GLY A 172 -18.788 2.761 5.669 1.00 0.00 O ATOM 0 H GLY A 172 -14.900 0.963 5.380 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -17.675 0.513 5.266 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -16.724 0.827 6.704 1.00 0.00 H new ATOM 2663 N ALA A 173 -16.728 3.589 6.055 1.00 0.00 N ATOM 2664 CA ALA A 173 -17.190 4.968 6.168 1.00 0.00 C ATOM 2665 C ALA A 173 -17.630 5.497 4.807 1.00 0.00 C ATOM 2666 O ALA A 173 -18.813 5.748 4.581 1.00 0.00 O ATOM 2667 CB ALA A 173 -16.070 5.850 6.723 1.00 0.00 C ATOM 0 H ALA A 173 -15.723 3.467 6.176 1.00 0.00 H new ATOM 0 HA ALA A 173 -18.042 4.993 6.848 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -16.423 6.878 6.804 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -15.776 5.488 7.708 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -15.212 5.813 6.052 1.00 0.00 H new ATOM 2673 N ALA A 174 -16.668 5.668 3.902 1.00 0.00 N ATOM 2674 CA ALA A 174 -16.970 6.173 2.567 1.00 0.00 C ATOM 2675 C ALA A 174 -18.199 5.475 1.991 1.00 0.00 C ATOM 2676 O ALA A 174 -19.234 6.105 1.768 1.00 0.00 O ATOM 2677 CB ALA A 174 -15.774 5.947 1.640 1.00 0.00 C ATOM 0 H ALA A 174 -15.682 5.466 4.068 1.00 0.00 H new ATOM 0 HA ALA A 174 -17.176 7.241 2.644 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -16.008 6.327 0.645 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -14.904 6.472 2.034 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -15.557 4.881 1.579 1.00 0.00 H new