USER MOD reduce.3.24.130724 H: found=0, std=0, add=1502, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1493 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 24 TYR OH : rot 141:sc= 0.313 USER MOD Set 1.2: A 186 ASN :FLIP amide:sc= -6.92! C(o=-7.3!,f=-6.6!) USER MOD Set 2.1: A 41 ASN : amide:sc= -0.0585 X(o=-0.059,f=0) USER MOD Set 2.2: A 137 THR OG1 : rot 54:sc= 0 USER MOD Set 3.1: A 108 TYR OH : rot -158:sc= 0.882 USER MOD Set 3.2: A 117 GLN : amide:sc= -6.59! C(o=-8.3!,f=-10!) USER MOD Set 3.3: A 120 ASN : amide:sc= -2.62! C(o=-8.3!,f=-9.8!) USER MOD Set 4.1: A 104 HIS : no HD1:sc= 0.249 K(o=0.68,f=-2.2) USER MOD Set 4.2: A 106 LYS NZ :NH3+ -122:sc= 0.43 (180deg=-1.04) USER MOD Set 5.1: A 81 MET CE :methyl -119:sc= -14.9! (180deg=-15.6!) USER MOD Set 5.2: A 159 TYR OH : rot 30:sc= -5.27! USER MOD Set 6.1: A 25 MET CE :methyl 179:sc= -6.68! (180deg=-6.96!) USER MOD Set 6.2: A 27 TYR OH : rot 180:sc= -0.28 USER MOD Single : A 1 GLY N :NH3+ 168:sc= -0.0264 (180deg=-0.197) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ -128:sc= -0.0565 (180deg=-0.567) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot -106:sc= 0.733 USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 29 ASN : amide:sc=-0.00232 X(o=-0.0023,f=0) USER MOD Single : A 32 THR OG1 : rot 180:sc= -0.0186 USER MOD Single : A 33 LYS NZ :NH3+ -123:sc= 0 (180deg=-0.131) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= -0.279 K(o=-0.28,f=-2.5!) USER MOD Single : A 40 SER OG : rot 180:sc= -0.773 USER MOD Single : A 42 HIS : no HD1:sc= -0.316 K(o=-0.32,f=-2.2!) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 58:sc= -2! USER MOD Single : A 52 THR OG1 : rot 180:sc= -0.247 USER MOD Single : A 53 GLN : amide:sc= -1.51 K(o=-1.5,f=-2!) USER MOD Single : A 59 SER OG : rot -174:sc= -4.38! USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot -96:sc= -1.55! USER MOD Single : A 68 TYR OH : rot -29:sc= 0.981 USER MOD Single : A 79 GLN : amide:sc= -24.4! C(o=-24!,f=-35!) USER MOD Single : A 80 MET CE :methyl -148:sc= -11.4! (180deg=-14.7!) USER MOD Single : A 82 TYR OH : rot -25:sc= 0.26 USER MOD Single : A 86 SER OG : rot 73:sc= 0.763 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot -119:sc= -2.55! USER MOD Single : A 94 THR OG1 : rot 168:sc= -1.47 USER MOD Single : A 98 ASN :FLIP amide:sc= -1.44! C(o=-2!,f=-1.4!) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -3.89! C(o=-3.9!,f=-6.3!) USER MOD Single : A 101 HIS : no HD1:sc= -0.0366 K(o=-0.037,f=-1.2) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN :FLIP amide:sc= -0.0649 F(o=-0.8,f=-0.065) USER MOD Single : A 115 SER OG : rot 150:sc= -2.02! USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 150:sc= -5.73! USER MOD Single : A 128 SER OG : rot 170:sc= -0.0116 USER MOD Single : A 133 THR OG1 : rot -58:sc= 0.168 USER MOD Single : A 134 GLN : amide:sc= -0.26 K(o=-0.26,f=-2.2!) USER MOD Single : A 146 MET CE :methyl 138:sc= -15.8! (180deg=-20.8!) USER MOD Single : A 150 SER OG : rot 180:sc= 0.0217 USER MOD Single : A 153 HIS : no HD1:sc= -0.113 X(o=-0.11,f=-0.026) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 GLN : amide:sc= -2.98 K(o=-3,f=-4.7!) USER MOD Single : A 178 HIS : no HD1:sc= -0.348 X(o=-0.35,f=-0.63) USER MOD Single : A 185 ASN : amide:sc= -4.21! C(o=-4.2!,f=-4.7!) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 HIS :FLIP no HE2:sc= -5.68 F(o=-8.5!,f=-5.7) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -18.662 -38.654 -21.039 1.00 1.00 N ATOM 2 CA GLY A 1 -18.915 -37.539 -20.083 1.00 1.00 C ATOM 3 C GLY A 1 -20.286 -37.725 -19.428 1.00 1.00 C ATOM 4 O GLY A 1 -20.919 -36.774 -19.010 1.00 1.00 O ATOM 0 H1 GLY A 1 -17.835 -38.426 -21.628 1.00 1.00 H new ATOM 0 H2 GLY A 1 -18.479 -39.530 -20.510 1.00 1.00 H new ATOM 0 H3 GLY A 1 -19.495 -38.785 -21.648 1.00 1.00 H new ATOM 0 HA2 GLY A 1 -18.136 -37.517 -19.320 1.00 1.00 H new ATOM 0 HA3 GLY A 1 -18.877 -36.583 -20.605 1.00 1.00 H new ATOM 8 N SER A 2 -20.752 -38.940 -19.335 1.00 1.00 N ATOM 9 CA SER A 2 -22.082 -39.178 -18.707 1.00 1.00 C ATOM 10 C SER A 2 -23.134 -38.258 -19.334 1.00 1.00 C ATOM 11 O SER A 2 -23.498 -37.242 -18.776 1.00 1.00 O ATOM 12 CB SER A 2 -21.886 -38.838 -17.230 1.00 1.00 C ATOM 13 OG SER A 2 -23.060 -39.184 -16.508 1.00 1.00 O ATOM 0 H SER A 2 -20.271 -39.776 -19.666 1.00 1.00 H new ATOM 0 HA SER A 2 -22.430 -40.201 -18.848 1.00 1.00 H new ATOM 0 HB2 SER A 2 -21.028 -39.379 -16.831 1.00 1.00 H new ATOM 0 HB3 SER A 2 -21.675 -37.775 -17.115 1.00 1.00 H new ATOM 0 HG SER A 2 -22.936 -38.968 -15.560 1.00 1.00 H new ATOM 19 N GLU A 3 -23.623 -38.609 -20.492 1.00 1.00 N ATOM 20 CA GLU A 3 -24.652 -37.758 -21.161 1.00 1.00 C ATOM 21 C GLU A 3 -24.109 -36.345 -21.397 1.00 1.00 C ATOM 22 O GLU A 3 -24.762 -35.362 -21.105 1.00 1.00 O ATOM 23 CB GLU A 3 -25.832 -37.727 -20.191 1.00 1.00 C ATOM 24 CG GLU A 3 -26.807 -38.855 -20.539 1.00 1.00 C ATOM 25 CD GLU A 3 -27.248 -39.563 -19.257 1.00 1.00 C ATOM 26 OE1 GLU A 3 -26.384 -39.912 -18.470 1.00 1.00 O ATOM 27 OE2 GLU A 3 -28.443 -39.743 -19.083 1.00 1.00 O ATOM 0 H GLU A 3 -23.355 -39.449 -21.005 1.00 1.00 H new ATOM 0 HA GLU A 3 -24.937 -38.150 -22.137 1.00 1.00 H new ATOM 0 HB2 GLU A 3 -25.478 -37.841 -19.167 1.00 1.00 H new ATOM 0 HB3 GLU A 3 -26.338 -36.763 -20.248 1.00 1.00 H new ATOM 0 HG2 GLU A 3 -27.675 -38.452 -21.061 1.00 1.00 H new ATOM 0 HG3 GLU A 3 -26.331 -39.566 -21.214 1.00 1.00 H new ATOM 34 N LYS A 4 -22.923 -36.237 -21.931 1.00 1.00 N ATOM 35 CA LYS A 4 -22.343 -34.887 -22.193 1.00 1.00 C ATOM 36 C LYS A 4 -22.322 -34.051 -20.911 1.00 1.00 C ATOM 37 O LYS A 4 -23.348 -33.614 -20.427 1.00 1.00 O ATOM 38 CB LYS A 4 -23.274 -34.255 -23.229 1.00 1.00 C ATOM 39 CG LYS A 4 -23.162 -35.017 -24.549 1.00 1.00 C ATOM 40 CD LYS A 4 -22.005 -34.447 -25.372 1.00 1.00 C ATOM 41 CE LYS A 4 -22.504 -33.269 -26.211 1.00 1.00 C ATOM 42 NZ LYS A 4 -23.268 -33.893 -27.327 1.00 1.00 N ATOM 0 H LYS A 4 -22.331 -37.023 -22.197 1.00 1.00 H new ATOM 0 HA LYS A 4 -21.313 -34.944 -22.545 1.00 1.00 H new ATOM 0 HB2 LYS A 4 -24.303 -34.278 -22.870 1.00 1.00 H new ATOM 0 HB3 LYS A 4 -23.011 -33.208 -23.378 1.00 1.00 H new ATOM 0 HG2 LYS A 4 -22.997 -36.077 -24.356 1.00 1.00 H new ATOM 0 HG3 LYS A 4 -24.094 -34.936 -25.108 1.00 1.00 H new ATOM 0 HD2 LYS A 4 -21.201 -34.122 -24.712 1.00 1.00 H new ATOM 0 HD3 LYS A 4 -21.592 -35.219 -26.021 1.00 1.00 H new ATOM 0 HE2 LYS A 4 -23.136 -32.604 -25.622 1.00 1.00 H new ATOM 0 HE3 LYS A 4 -21.674 -32.671 -26.586 1.00 1.00 H new ATOM 0 HZ1 LYS A 4 -22.923 -33.520 -28.235 1.00 1.00 H new ATOM 0 HZ2 LYS A 4 -23.136 -34.924 -27.304 1.00 1.00 H new ATOM 0 HZ3 LYS A 4 -24.279 -33.670 -27.223 1.00 1.00 H new ATOM 56 N VAL A 5 -21.162 -33.817 -20.359 1.00 1.00 N ATOM 57 CA VAL A 5 -21.079 -33.002 -19.112 1.00 1.00 C ATOM 58 C VAL A 5 -21.447 -31.546 -19.409 1.00 1.00 C ATOM 59 O VAL A 5 -20.847 -30.901 -20.246 1.00 1.00 O ATOM 60 CB VAL A 5 -19.622 -33.106 -18.658 1.00 1.00 C ATOM 61 CG1 VAL A 5 -19.263 -34.575 -18.429 1.00 1.00 C ATOM 62 CG2 VAL A 5 -18.704 -32.518 -19.732 1.00 1.00 C ATOM 0 H VAL A 5 -20.269 -34.155 -20.717 1.00 1.00 H new ATOM 0 HA VAL A 5 -21.767 -33.355 -18.344 1.00 1.00 H new ATOM 0 HB VAL A 5 -19.493 -32.550 -17.729 1.00 1.00 H new ATOM 0 HG11 VAL A 5 -18.225 -34.650 -18.105 1.00 1.00 H new ATOM 0 HG12 VAL A 5 -19.913 -34.993 -17.661 1.00 1.00 H new ATOM 0 HG13 VAL A 5 -19.395 -35.131 -19.357 1.00 1.00 H new ATOM 0 HG21 VAL A 5 -17.667 -32.594 -19.405 1.00 1.00 H new ATOM 0 HG22 VAL A 5 -18.833 -33.070 -20.663 1.00 1.00 H new ATOM 0 HG23 VAL A 5 -18.958 -31.470 -19.894 1.00 1.00 H new ATOM 72 N ILE A 6 -22.434 -31.025 -18.732 1.00 1.00 N ATOM 73 CA ILE A 6 -22.846 -29.613 -18.977 1.00 1.00 C ATOM 74 C ILE A 6 -21.782 -28.645 -18.455 1.00 1.00 C ATOM 75 O ILE A 6 -21.017 -28.965 -17.566 1.00 1.00 O ATOM 76 CB ILE A 6 -24.151 -29.441 -18.199 1.00 1.00 C ATOM 77 CG1 ILE A 6 -23.898 -29.710 -16.713 1.00 1.00 C ATOM 78 CG2 ILE A 6 -25.195 -30.430 -18.726 1.00 1.00 C ATOM 79 CD1 ILE A 6 -23.622 -28.386 -15.994 1.00 1.00 C ATOM 0 H ILE A 6 -22.973 -31.516 -18.019 1.00 1.00 H new ATOM 0 HA ILE A 6 -22.970 -29.402 -20.039 1.00 1.00 H new ATOM 0 HB ILE A 6 -24.518 -28.423 -18.327 1.00 1.00 H new ATOM 0 HG12 ILE A 6 -24.763 -30.204 -16.269 1.00 1.00 H new ATOM 0 HG13 ILE A 6 -23.050 -30.384 -16.594 1.00 1.00 H new ATOM 0 HG21 ILE A 6 -26.125 -30.307 -18.171 1.00 1.00 H new ATOM 0 HG22 ILE A 6 -25.376 -30.239 -19.784 1.00 1.00 H new ATOM 0 HG23 ILE A 6 -24.828 -31.449 -18.598 1.00 1.00 H new ATOM 0 HD11 ILE A 6 -23.442 -28.577 -14.936 1.00 1.00 H new ATOM 0 HD12 ILE A 6 -22.744 -27.911 -16.431 1.00 1.00 H new ATOM 0 HD13 ILE A 6 -24.483 -27.727 -16.102 1.00 1.00 H new ATOM 91 N ILE A 7 -21.732 -27.459 -18.998 1.00 1.00 N ATOM 92 CA ILE A 7 -20.722 -26.465 -18.535 1.00 1.00 C ATOM 93 C ILE A 7 -21.389 -25.427 -17.625 1.00 1.00 C ATOM 94 O ILE A 7 -21.740 -24.346 -18.053 1.00 1.00 O ATOM 95 CB ILE A 7 -20.205 -25.801 -19.815 1.00 1.00 C ATOM 96 CG1 ILE A 7 -19.358 -26.801 -20.606 1.00 1.00 C ATOM 97 CG2 ILE A 7 -19.347 -24.587 -19.450 1.00 1.00 C ATOM 98 CD1 ILE A 7 -19.708 -26.709 -22.094 1.00 1.00 C ATOM 0 H ILE A 7 -22.348 -27.135 -19.744 1.00 1.00 H new ATOM 0 HA ILE A 7 -19.918 -26.926 -17.961 1.00 1.00 H new ATOM 0 HB ILE A 7 -21.051 -25.481 -20.423 1.00 1.00 H new ATOM 0 HG12 ILE A 7 -18.298 -26.592 -20.458 1.00 1.00 H new ATOM 0 HG13 ILE A 7 -19.537 -27.813 -20.242 1.00 1.00 H new ATOM 0 HG21 ILE A 7 -18.979 -24.114 -20.361 1.00 1.00 H new ATOM 0 HG22 ILE A 7 -19.948 -23.872 -18.888 1.00 1.00 H new ATOM 0 HG23 ILE A 7 -18.502 -24.909 -18.841 1.00 1.00 H new ATOM 0 HD11 ILE A 7 -19.104 -27.422 -22.655 1.00 1.00 H new ATOM 0 HD12 ILE A 7 -20.764 -26.939 -22.234 1.00 1.00 H new ATOM 0 HD13 ILE A 7 -19.506 -25.700 -22.454 1.00 1.00 H new ATOM 110 N GLU A 8 -21.570 -25.748 -16.372 1.00 1.00 N ATOM 111 CA GLU A 8 -22.218 -24.777 -15.442 1.00 1.00 C ATOM 112 C GLU A 8 -21.370 -23.508 -15.320 1.00 1.00 C ATOM 113 O GLU A 8 -20.182 -23.565 -15.069 1.00 1.00 O ATOM 114 CB GLU A 8 -22.295 -25.499 -14.096 1.00 1.00 C ATOM 115 CG GLU A 8 -20.885 -25.870 -13.632 1.00 1.00 C ATOM 116 CD GLU A 8 -20.869 -27.326 -13.165 1.00 1.00 C ATOM 117 OE1 GLU A 8 -20.874 -28.199 -14.018 1.00 1.00 O ATOM 118 OE2 GLU A 8 -20.852 -27.545 -11.965 1.00 1.00 O ATOM 0 H GLU A 8 -21.298 -26.637 -15.953 1.00 1.00 H new ATOM 0 HA GLU A 8 -23.202 -24.469 -15.795 1.00 1.00 H new ATOM 0 HB2 GLU A 8 -22.776 -24.860 -13.356 1.00 1.00 H new ATOM 0 HB3 GLU A 8 -22.907 -26.397 -14.188 1.00 1.00 H new ATOM 0 HG2 GLU A 8 -20.174 -25.730 -14.446 1.00 1.00 H new ATOM 0 HG3 GLU A 8 -20.573 -25.213 -12.820 1.00 1.00 H new ATOM 125 N LYS A 9 -21.972 -22.364 -15.495 1.00 1.00 N ATOM 126 CA LYS A 9 -21.200 -21.092 -15.389 1.00 1.00 C ATOM 127 C LYS A 9 -20.874 -20.788 -13.926 1.00 1.00 C ATOM 128 O LYS A 9 -21.706 -20.309 -13.182 1.00 1.00 O ATOM 129 CB LYS A 9 -22.123 -20.019 -15.964 1.00 1.00 C ATOM 130 CG LYS A 9 -21.446 -19.343 -17.157 1.00 1.00 C ATOM 131 CD LYS A 9 -20.060 -18.841 -16.747 1.00 1.00 C ATOM 132 CE LYS A 9 -20.094 -17.321 -16.579 1.00 1.00 C ATOM 133 NZ LYS A 9 -20.155 -17.097 -15.108 1.00 1.00 N ATOM 0 H LYS A 9 -22.964 -22.254 -15.707 1.00 1.00 H new ATOM 0 HA LYS A 9 -20.250 -21.143 -15.921 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -23.067 -20.466 -16.275 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -22.357 -19.279 -15.199 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -21.358 -20.047 -17.985 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -22.055 -18.511 -17.510 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -19.752 -19.313 -15.814 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -19.324 -19.117 -17.502 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -19.209 -16.856 -17.013 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -20.959 -16.888 -17.080 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -20.181 -16.076 -14.913 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -21.012 -17.545 -14.724 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -19.315 -17.514 -14.658 1.00 1.00 H new ATOM 147 N ALA A 10 -19.667 -21.058 -13.509 1.00 1.00 N ATOM 148 CA ALA A 10 -19.291 -20.779 -12.094 1.00 1.00 C ATOM 149 C ALA A 10 -19.043 -19.280 -11.901 1.00 1.00 C ATOM 150 O ALA A 10 -18.165 -18.702 -12.511 1.00 1.00 O ATOM 151 CB ALA A 10 -18.004 -21.573 -11.857 1.00 1.00 C ATOM 0 H ALA A 10 -18.927 -21.459 -14.085 1.00 1.00 H new ATOM 0 HA ALA A 10 -20.076 -21.065 -11.394 1.00 1.00 H new ATOM 0 HB1 ALA A 10 -17.664 -21.418 -10.833 1.00 1.00 H new ATOM 0 HB2 ALA A 10 -18.196 -22.634 -12.019 1.00 1.00 H new ATOM 0 HB3 ALA A 10 -17.234 -21.234 -12.550 1.00 1.00 H new ATOM 157 N ALA A 11 -19.812 -18.646 -11.059 1.00 1.00 N ATOM 158 CA ALA A 11 -19.621 -17.186 -10.829 1.00 1.00 C ATOM 159 C ALA A 11 -18.444 -16.951 -9.880 1.00 1.00 C ATOM 160 O ALA A 11 -18.555 -16.236 -8.904 1.00 1.00 O ATOM 161 CB ALA A 11 -20.925 -16.710 -10.191 1.00 1.00 C ATOM 0 H ALA A 11 -20.564 -19.076 -10.520 1.00 1.00 H new ATOM 0 HA ALA A 11 -19.399 -16.649 -11.751 1.00 1.00 H new ATOM 0 HB1 ALA A 11 -20.863 -15.640 -9.990 1.00 1.00 H new ATOM 0 HB2 ALA A 11 -21.755 -16.904 -10.871 1.00 1.00 H new ATOM 0 HB3 ALA A 11 -21.089 -17.245 -9.256 1.00 1.00 H new ATOM 167 N GLY A 12 -17.316 -17.547 -10.158 1.00 1.00 N ATOM 168 CA GLY A 12 -16.140 -17.353 -9.267 1.00 1.00 C ATOM 169 C GLY A 12 -15.096 -16.499 -9.977 1.00 1.00 C ATOM 170 O GLY A 12 -13.978 -16.917 -10.203 1.00 1.00 O ATOM 0 H GLY A 12 -17.160 -18.157 -10.960 1.00 1.00 H new ATOM 0 HA2 GLY A 12 -16.449 -16.871 -8.340 1.00 1.00 H new ATOM 0 HA3 GLY A 12 -15.712 -18.319 -8.997 1.00 1.00 H new ATOM 174 N ASP A 13 -15.459 -15.303 -10.320 1.00 1.00 N ATOM 175 CA ASP A 13 -14.499 -14.396 -11.012 1.00 1.00 C ATOM 176 C ASP A 13 -14.204 -13.179 -10.133 1.00 1.00 C ATOM 177 O ASP A 13 -13.560 -12.241 -10.553 1.00 1.00 O ATOM 178 CB ASP A 13 -15.206 -13.968 -12.299 1.00 1.00 C ATOM 179 CG ASP A 13 -16.520 -13.266 -11.951 1.00 1.00 C ATOM 180 OD1 ASP A 13 -17.397 -13.925 -11.418 1.00 1.00 O ATOM 181 OD2 ASP A 13 -16.626 -12.082 -12.225 1.00 1.00 O ATOM 0 H ASP A 13 -16.384 -14.907 -10.152 1.00 1.00 H new ATOM 0 HA ASP A 13 -13.546 -14.883 -11.218 1.00 1.00 H new ATOM 0 HB2 ASP A 13 -14.565 -13.299 -12.873 1.00 1.00 H new ATOM 0 HB3 ASP A 13 -15.401 -14.838 -12.926 1.00 1.00 H new ATOM 186 N ALA A 14 -14.669 -13.190 -8.914 1.00 1.00 N ATOM 187 CA ALA A 14 -14.410 -12.036 -8.005 1.00 1.00 C ATOM 188 C ALA A 14 -13.605 -12.503 -6.791 1.00 1.00 C ATOM 189 O ALA A 14 -14.035 -12.383 -5.660 1.00 1.00 O ATOM 190 CB ALA A 14 -15.795 -11.543 -7.582 1.00 1.00 C ATOM 0 H ALA A 14 -15.217 -13.948 -8.507 1.00 1.00 H new ATOM 0 HA ALA A 14 -13.833 -11.246 -8.486 1.00 1.00 H new ATOM 0 HB1 ALA A 14 -15.689 -10.692 -6.910 1.00 1.00 H new ATOM 0 HB2 ALA A 14 -16.359 -11.240 -8.464 1.00 1.00 H new ATOM 0 HB3 ALA A 14 -16.326 -12.345 -7.070 1.00 1.00 H new ATOM 196 N GLU A 15 -12.441 -13.048 -7.019 1.00 1.00 N ATOM 197 CA GLU A 15 -11.609 -13.538 -5.888 1.00 1.00 C ATOM 198 C GLU A 15 -11.139 -12.373 -5.008 1.00 1.00 C ATOM 199 O GLU A 15 -9.973 -12.036 -4.974 1.00 1.00 O ATOM 200 CB GLU A 15 -10.409 -14.198 -6.561 1.00 1.00 C ATOM 201 CG GLU A 15 -9.520 -13.114 -7.179 1.00 1.00 C ATOM 202 CD GLU A 15 -8.929 -13.618 -8.496 1.00 1.00 C ATOM 203 OE1 GLU A 15 -9.491 -14.543 -9.058 1.00 1.00 O ATOM 204 OE2 GLU A 15 -7.924 -13.071 -8.918 1.00 1.00 O ATOM 0 H GLU A 15 -12.031 -13.175 -7.944 1.00 1.00 H new ATOM 0 HA GLU A 15 -12.161 -14.217 -5.238 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -9.842 -14.779 -5.833 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -10.745 -14.893 -7.331 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -10.102 -12.209 -7.354 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -8.719 -12.850 -6.488 1.00 1.00 H new ATOM 211 N ALA A 16 -12.020 -11.764 -4.276 1.00 1.00 N ATOM 212 CA ALA A 16 -11.576 -10.646 -3.405 1.00 1.00 C ATOM 213 C ALA A 16 -11.066 -11.210 -2.080 1.00 1.00 C ATOM 214 O ALA A 16 -11.619 -12.150 -1.549 1.00 1.00 O ATOM 215 CB ALA A 16 -12.822 -9.792 -3.182 1.00 1.00 C ATOM 0 H ALA A 16 -13.015 -11.986 -4.241 1.00 1.00 H new ATOM 0 HA ALA A 16 -10.767 -10.064 -3.847 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -12.572 -8.943 -2.545 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -13.191 -9.430 -4.141 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -13.593 -10.393 -2.700 1.00 1.00 H new ATOM 221 N ILE A 17 -10.016 -10.660 -1.538 1.00 1.00 N ATOM 222 CA ILE A 17 -9.505 -11.209 -0.248 1.00 1.00 C ATOM 223 C ILE A 17 -9.721 -10.210 0.891 1.00 1.00 C ATOM 224 O ILE A 17 -9.264 -9.086 0.844 1.00 1.00 O ATOM 225 CB ILE A 17 -8.016 -11.461 -0.479 1.00 1.00 C ATOM 226 CG1 ILE A 17 -7.843 -12.422 -1.658 1.00 1.00 C ATOM 227 CG2 ILE A 17 -7.409 -12.086 0.779 1.00 1.00 C ATOM 228 CD1 ILE A 17 -8.278 -13.829 -1.244 1.00 1.00 C ATOM 0 H ILE A 17 -9.497 -9.870 -1.921 1.00 1.00 H new ATOM 0 HA ILE A 17 -10.028 -12.121 0.041 1.00 1.00 H new ATOM 0 HB ILE A 17 -7.513 -10.519 -0.699 1.00 1.00 H new ATOM 0 HG12 ILE A 17 -8.437 -12.082 -2.507 1.00 1.00 H new ATOM 0 HG13 ILE A 17 -6.802 -12.433 -1.981 1.00 1.00 H new ATOM 0 HG21 ILE A 17 -6.346 -12.268 0.619 1.00 1.00 H new ATOM 0 HG22 ILE A 17 -7.538 -11.406 1.621 1.00 1.00 H new ATOM 0 HG23 ILE A 17 -7.910 -13.030 0.994 1.00 1.00 H new ATOM 0 HD11 ILE A 17 -8.154 -14.511 -2.085 1.00 1.00 H new ATOM 0 HD12 ILE A 17 -7.665 -14.168 -0.409 1.00 1.00 H new ATOM 0 HD13 ILE A 17 -9.325 -13.812 -0.943 1.00 1.00 H new ATOM 240 N ALA A 18 -10.418 -10.618 1.917 1.00 1.00 N ATOM 241 CA ALA A 18 -10.670 -9.702 3.066 1.00 1.00 C ATOM 242 C ALA A 18 -9.463 -9.700 4.013 1.00 1.00 C ATOM 243 O ALA A 18 -9.066 -10.726 4.526 1.00 1.00 O ATOM 244 CB ALA A 18 -11.900 -10.277 3.767 1.00 1.00 C ATOM 0 H ALA A 18 -10.825 -11.549 2.009 1.00 1.00 H new ATOM 0 HA ALA A 18 -10.827 -8.671 2.748 1.00 1.00 H new ATOM 0 HB1 ALA A 18 -12.151 -9.657 4.628 1.00 1.00 H new ATOM 0 HB2 ALA A 18 -12.740 -10.292 3.073 1.00 1.00 H new ATOM 0 HB3 ALA A 18 -11.687 -11.292 4.101 1.00 1.00 H new ATOM 250 N PHE A 19 -8.877 -8.558 4.249 1.00 1.00 N ATOM 251 CA PHE A 19 -7.698 -8.501 5.160 1.00 1.00 C ATOM 252 C PHE A 19 -8.150 -8.158 6.581 1.00 1.00 C ATOM 253 O PHE A 19 -9.018 -7.334 6.783 1.00 1.00 O ATOM 254 CB PHE A 19 -6.816 -7.381 4.604 1.00 1.00 C ATOM 255 CG PHE A 19 -6.058 -7.865 3.395 1.00 1.00 C ATOM 256 CD1 PHE A 19 -6.738 -8.493 2.344 1.00 1.00 C ATOM 257 CD2 PHE A 19 -4.674 -7.670 3.314 1.00 1.00 C ATOM 258 CE1 PHE A 19 -6.037 -8.923 1.218 1.00 1.00 C ATOM 259 CE2 PHE A 19 -3.974 -8.105 2.185 1.00 1.00 C ATOM 260 CZ PHE A 19 -4.657 -8.732 1.136 1.00 1.00 C ATOM 0 H PHE A 19 -9.163 -7.663 3.851 1.00 1.00 H new ATOM 0 HA PHE A 19 -7.169 -9.453 5.207 1.00 1.00 H new ATOM 0 HB2 PHE A 19 -7.432 -6.523 4.336 1.00 1.00 H new ATOM 0 HB3 PHE A 19 -6.117 -7.045 5.370 1.00 1.00 H new ATOM 0 HD1 PHE A 19 -7.806 -8.644 2.406 1.00 1.00 H new ATOM 0 HD2 PHE A 19 -4.148 -7.184 4.123 1.00 1.00 H new ATOM 0 HE1 PHE A 19 -6.563 -9.405 0.407 1.00 1.00 H new ATOM 0 HE2 PHE A 19 -2.906 -7.957 2.122 1.00 1.00 H new ATOM 0 HZ PHE A 19 -4.116 -9.068 0.264 1.00 1.00 H new ATOM 270 N ASP A 20 -7.567 -8.777 7.567 1.00 1.00 N ATOM 271 CA ASP A 20 -7.966 -8.472 8.970 1.00 1.00 C ATOM 272 C ASP A 20 -6.870 -7.680 9.668 1.00 1.00 C ATOM 273 O ASP A 20 -7.031 -7.215 10.779 1.00 1.00 O ATOM 274 CB ASP A 20 -8.128 -9.823 9.653 1.00 1.00 C ATOM 275 CG ASP A 20 -6.931 -10.719 9.327 1.00 1.00 C ATOM 276 OD1 ASP A 20 -5.843 -10.413 9.787 1.00 1.00 O ATOM 277 OD2 ASP A 20 -7.123 -11.698 8.624 1.00 1.00 O ATOM 0 H ASP A 20 -6.834 -9.479 7.465 1.00 1.00 H new ATOM 0 HA ASP A 20 -8.880 -7.879 9.005 1.00 1.00 H new ATOM 0 HB2 ASP A 20 -8.209 -9.688 10.732 1.00 1.00 H new ATOM 0 HB3 ASP A 20 -9.051 -10.299 9.322 1.00 1.00 H new ATOM 282 N GLY A 21 -5.749 -7.534 9.031 1.00 1.00 N ATOM 283 CA GLY A 21 -4.634 -6.787 9.661 1.00 1.00 C ATOM 284 C GLY A 21 -3.469 -7.744 9.918 1.00 1.00 C ATOM 285 O GLY A 21 -2.373 -7.332 10.236 1.00 1.00 O ATOM 0 H GLY A 21 -5.556 -7.900 8.099 1.00 1.00 H new ATOM 0 HA2 GLY A 21 -4.314 -5.972 9.012 1.00 1.00 H new ATOM 0 HA3 GLY A 21 -4.965 -6.338 10.598 1.00 1.00 H new ATOM 289 N ARG A 22 -3.693 -9.026 9.792 1.00 1.00 N ATOM 290 CA ARG A 22 -2.584 -9.995 10.039 1.00 1.00 C ATOM 291 C ARG A 22 -2.364 -10.902 8.822 1.00 1.00 C ATOM 292 O ARG A 22 -1.485 -11.740 8.816 1.00 1.00 O ATOM 293 CB ARG A 22 -3.043 -10.821 11.240 1.00 1.00 C ATOM 294 CG ARG A 22 -1.850 -11.591 11.812 1.00 1.00 C ATOM 295 CD ARG A 22 -1.233 -10.794 12.964 1.00 1.00 C ATOM 296 NE ARG A 22 -0.453 -11.792 13.747 1.00 1.00 N ATOM 297 CZ ARG A 22 -0.139 -11.544 14.992 1.00 1.00 C ATOM 298 NH1 ARG A 22 -0.201 -10.326 15.449 1.00 1.00 N ATOM 299 NH2 ARG A 22 0.235 -12.517 15.777 1.00 1.00 N ATOM 0 H ARG A 22 -4.587 -9.441 9.531 1.00 1.00 H new ATOM 0 HA ARG A 22 -1.637 -9.487 10.221 1.00 1.00 H new ATOM 0 HB2 ARG A 22 -3.469 -10.169 12.003 1.00 1.00 H new ATOM 0 HB3 ARG A 22 -3.828 -11.515 10.940 1.00 1.00 H new ATOM 0 HG2 ARG A 22 -2.171 -12.571 12.165 1.00 1.00 H new ATOM 0 HG3 ARG A 22 -1.106 -11.761 11.034 1.00 1.00 H new ATOM 0 HD2 ARG A 22 -0.591 -9.995 12.592 1.00 1.00 H new ATOM 0 HD3 ARG A 22 -2.003 -10.326 13.577 1.00 1.00 H new ATOM 0 HE ARG A 22 -0.164 -12.668 13.313 1.00 1.00 H new ATOM 0 HH11 ARG A 22 -0.494 -9.566 14.836 1.00 1.00 H new ATOM 0 HH12 ARG A 22 0.044 -10.133 16.420 1.00 1.00 H new ATOM 0 HH21 ARG A 22 0.282 -13.471 15.420 1.00 1.00 H new ATOM 0 HH22 ARG A 22 0.480 -12.323 16.748 1.00 1.00 H new ATOM 313 N THR A 23 -3.152 -10.748 7.794 1.00 1.00 N ATOM 314 CA THR A 23 -2.975 -11.612 6.590 1.00 1.00 C ATOM 315 C THR A 23 -2.124 -10.896 5.533 1.00 1.00 C ATOM 316 O THR A 23 -2.556 -9.942 4.917 1.00 1.00 O ATOM 317 CB THR A 23 -4.392 -11.854 6.059 1.00 1.00 C ATOM 318 OG1 THR A 23 -5.342 -11.275 6.945 1.00 1.00 O ATOM 319 CG2 THR A 23 -4.647 -13.358 5.950 1.00 1.00 C ATOM 0 H THR A 23 -3.907 -10.065 7.734 1.00 1.00 H new ATOM 0 HA THR A 23 -2.462 -12.543 6.830 1.00 1.00 H new ATOM 0 HB THR A 23 -4.491 -11.396 5.075 1.00 1.00 H new ATOM 0 HG1 THR A 23 -5.785 -11.983 7.458 1.00 1.00 H new ATOM 0 HG21 THR A 23 -5.655 -13.530 5.572 1.00 1.00 H new ATOM 0 HG22 THR A 23 -3.923 -13.801 5.266 1.00 1.00 H new ATOM 0 HG23 THR A 23 -4.545 -13.817 6.934 1.00 1.00 H new ATOM 327 N TYR A 24 -0.918 -11.354 5.314 1.00 1.00 N ATOM 328 CA TYR A 24 -0.044 -10.703 4.290 1.00 1.00 C ATOM 329 C TYR A 24 -0.060 -11.506 2.994 1.00 1.00 C ATOM 330 O TYR A 24 -0.315 -12.693 2.994 1.00 1.00 O ATOM 331 CB TYR A 24 1.368 -10.721 4.882 1.00 1.00 C ATOM 332 CG TYR A 24 1.726 -12.128 5.306 1.00 1.00 C ATOM 333 CD1 TYR A 24 1.895 -13.133 4.344 1.00 1.00 C ATOM 334 CD2 TYR A 24 1.890 -12.426 6.664 1.00 1.00 C ATOM 335 CE1 TYR A 24 2.224 -14.435 4.742 1.00 1.00 C ATOM 336 CE2 TYR A 24 2.219 -13.728 7.062 1.00 1.00 C ATOM 337 CZ TYR A 24 2.387 -14.733 6.102 1.00 1.00 C ATOM 338 OH TYR A 24 2.712 -16.016 6.493 1.00 1.00 O ATOM 0 H TYR A 24 -0.501 -12.149 5.798 1.00 1.00 H new ATOM 0 HA TYR A 24 -0.383 -9.693 4.060 1.00 1.00 H new ATOM 0 HB2 TYR A 24 2.086 -10.359 4.146 1.00 1.00 H new ATOM 0 HB3 TYR A 24 1.422 -10.048 5.738 1.00 1.00 H new ATOM 0 HD1 TYR A 24 1.772 -12.904 3.296 1.00 1.00 H new ATOM 0 HD2 TYR A 24 1.763 -11.651 7.406 1.00 1.00 H new ATOM 0 HE1 TYR A 24 2.352 -15.210 4.001 1.00 1.00 H new ATOM 0 HE2 TYR A 24 2.343 -13.957 8.110 1.00 1.00 H new ATOM 0 HH TYR A 24 3.353 -15.980 7.233 1.00 1.00 H new ATOM 348 N MET A 25 0.231 -10.877 1.891 1.00 1.00 N ATOM 349 CA MET A 25 0.249 -11.631 0.611 1.00 1.00 C ATOM 350 C MET A 25 1.620 -11.516 -0.054 1.00 1.00 C ATOM 351 O MET A 25 1.931 -10.537 -0.703 1.00 1.00 O ATOM 352 CB MET A 25 -0.819 -10.977 -0.260 1.00 1.00 C ATOM 353 CG MET A 25 -2.142 -10.940 0.499 1.00 1.00 C ATOM 354 SD MET A 25 -2.884 -12.590 0.508 1.00 1.00 S ATOM 355 CE MET A 25 -4.505 -12.111 -0.141 1.00 1.00 C ATOM 0 H MET A 25 0.455 -9.884 1.821 1.00 1.00 H new ATOM 0 HA MET A 25 0.055 -12.693 0.763 1.00 1.00 H new ATOM 0 HB2 MET A 25 -0.514 -9.966 -0.530 1.00 1.00 H new ATOM 0 HB3 MET A 25 -0.936 -11.534 -1.190 1.00 1.00 H new ATOM 0 HG2 MET A 25 -1.977 -10.599 1.521 1.00 1.00 H new ATOM 0 HG3 MET A 25 -2.821 -10.227 0.031 1.00 1.00 H new ATOM 0 HE1 MET A 25 -5.134 -12.996 -0.237 1.00 1.00 H new ATOM 0 HE2 MET A 25 -4.975 -11.403 0.541 1.00 1.00 H new ATOM 0 HE3 MET A 25 -4.382 -11.645 -1.119 1.00 1.00 H new ATOM 365 N GLU A 26 2.432 -12.523 0.086 1.00 1.00 N ATOM 366 CA GLU A 26 3.773 -12.496 -0.551 1.00 1.00 C ATOM 367 C GLU A 26 3.609 -12.822 -2.036 1.00 1.00 C ATOM 368 O GLU A 26 3.334 -13.945 -2.411 1.00 1.00 O ATOM 369 CB GLU A 26 4.580 -13.575 0.180 1.00 1.00 C ATOM 370 CG GLU A 26 4.053 -14.963 -0.186 1.00 1.00 C ATOM 371 CD GLU A 26 4.962 -15.583 -1.248 1.00 1.00 C ATOM 372 OE1 GLU A 26 6.168 -15.456 -1.113 1.00 1.00 O ATOM 373 OE2 GLU A 26 4.438 -16.173 -2.178 1.00 1.00 O ATOM 0 H GLU A 26 2.223 -13.368 0.617 1.00 1.00 H new ATOM 0 HA GLU A 26 4.273 -11.530 -0.484 1.00 1.00 H new ATOM 0 HB2 GLU A 26 5.634 -13.495 -0.087 1.00 1.00 H new ATOM 0 HB3 GLU A 26 4.512 -13.424 1.257 1.00 1.00 H new ATOM 0 HG2 GLU A 26 4.022 -15.598 0.699 1.00 1.00 H new ATOM 0 HG3 GLU A 26 3.032 -14.890 -0.562 1.00 1.00 H new ATOM 380 N TYR A 27 3.732 -11.845 -2.886 1.00 1.00 N ATOM 381 CA TYR A 27 3.537 -12.115 -4.335 1.00 1.00 C ATOM 382 C TYR A 27 4.878 -12.238 -5.070 1.00 1.00 C ATOM 383 O TYR A 27 5.487 -11.255 -5.443 1.00 1.00 O ATOM 384 CB TYR A 27 2.750 -10.912 -4.859 1.00 1.00 C ATOM 385 CG TYR A 27 1.287 -11.043 -4.493 1.00 1.00 C ATOM 386 CD1 TYR A 27 0.463 -11.930 -5.198 1.00 1.00 C ATOM 387 CD2 TYR A 27 0.749 -10.264 -3.460 1.00 1.00 C ATOM 388 CE1 TYR A 27 -0.894 -12.040 -4.870 1.00 1.00 C ATOM 389 CE2 TYR A 27 -0.607 -10.373 -3.135 1.00 1.00 C ATOM 390 CZ TYR A 27 -1.429 -11.261 -3.840 1.00 1.00 C ATOM 391 OH TYR A 27 -2.767 -11.366 -3.518 1.00 1.00 O ATOM 0 H TYR A 27 3.957 -10.880 -2.644 1.00 1.00 H new ATOM 0 HA TYR A 27 3.015 -13.058 -4.498 1.00 1.00 H new ATOM 0 HB2 TYR A 27 3.156 -9.992 -4.439 1.00 1.00 H new ATOM 0 HB3 TYR A 27 2.856 -10.842 -5.942 1.00 1.00 H new ATOM 0 HD1 TYR A 27 0.875 -12.530 -5.996 1.00 1.00 H new ATOM 0 HD2 TYR A 27 1.382 -9.579 -2.915 1.00 1.00 H new ATOM 0 HE1 TYR A 27 -1.527 -12.726 -5.413 1.00 1.00 H new ATOM 0 HE2 TYR A 27 -1.021 -9.771 -2.339 1.00 1.00 H new ATOM 0 HH TYR A 27 -2.975 -10.756 -2.779 1.00 1.00 H new ATOM 401 N HIS A 28 5.330 -13.444 -5.296 1.00 1.00 N ATOM 402 CA HIS A 28 6.616 -13.643 -6.023 1.00 1.00 C ATOM 403 C HIS A 28 6.341 -13.820 -7.519 1.00 1.00 C ATOM 404 O HIS A 28 5.931 -14.875 -7.963 1.00 1.00 O ATOM 405 CB HIS A 28 7.210 -14.926 -5.438 1.00 1.00 C ATOM 406 CG HIS A 28 8.026 -14.594 -4.221 1.00 1.00 C ATOM 407 ND1 HIS A 28 9.232 -15.220 -3.948 1.00 1.00 N ATOM 408 CD2 HIS A 28 7.824 -13.707 -3.193 1.00 1.00 C ATOM 409 CE1 HIS A 28 9.704 -14.707 -2.799 1.00 1.00 C ATOM 410 NE2 HIS A 28 8.885 -13.779 -2.296 1.00 1.00 N ATOM 0 H HIS A 28 4.861 -14.302 -5.007 1.00 1.00 H new ATOM 0 HA HIS A 28 7.292 -12.795 -5.913 1.00 1.00 H new ATOM 0 HB2 HIS A 28 6.413 -15.621 -5.175 1.00 1.00 H new ATOM 0 HB3 HIS A 28 7.833 -15.422 -6.182 1.00 1.00 H new ATOM 0 HD2 HIS A 28 6.971 -13.052 -3.095 1.00 1.00 H new ATOM 0 HE1 HIS A 28 10.633 -15.008 -2.338 1.00 1.00 H new ATOM 0 HE2 HIS A 28 9.011 -13.240 -1.439 1.00 1.00 H new ATOM 418 N ASN A 29 6.559 -12.800 -8.300 1.00 1.00 N ATOM 419 CA ASN A 29 6.304 -12.920 -9.763 1.00 1.00 C ATOM 420 C ASN A 29 7.584 -12.625 -10.548 1.00 1.00 C ATOM 421 O ASN A 29 8.322 -11.714 -10.231 1.00 1.00 O ATOM 422 CB ASN A 29 5.233 -11.870 -10.065 1.00 1.00 C ATOM 423 CG ASN A 29 4.760 -12.017 -11.513 1.00 1.00 C ATOM 424 OD1 ASN A 29 4.082 -12.967 -11.849 1.00 1.00 O ATOM 425 ND2 ASN A 29 5.091 -11.108 -12.389 1.00 1.00 N ATOM 0 H ASN A 29 6.902 -11.891 -7.990 1.00 1.00 H new ATOM 0 HA ASN A 29 5.983 -13.922 -10.047 1.00 1.00 H new ATOM 0 HB2 ASN A 29 4.391 -11.989 -9.383 1.00 1.00 H new ATOM 0 HB3 ASN A 29 5.635 -10.870 -9.903 1.00 1.00 H new ATOM 0 HD21 ASN A 29 4.780 -11.195 -13.357 1.00 1.00 H new ATOM 0 HD22 ASN A 29 5.660 -10.310 -12.106 1.00 1.00 H new ATOM 432 N ALA A 30 7.850 -13.386 -11.574 1.00 1.00 N ATOM 433 CA ALA A 30 9.081 -13.147 -12.381 1.00 1.00 C ATOM 434 C ALA A 30 8.801 -12.096 -13.456 1.00 1.00 C ATOM 435 O ALA A 30 8.298 -12.403 -14.520 1.00 1.00 O ATOM 436 CB ALA A 30 9.408 -14.493 -13.024 1.00 1.00 C ATOM 0 H ALA A 30 7.269 -14.163 -11.889 1.00 1.00 H new ATOM 0 HA ALA A 30 9.908 -12.778 -11.774 1.00 1.00 H new ATOM 0 HB1 ALA A 30 10.305 -14.396 -13.636 1.00 1.00 H new ATOM 0 HB2 ALA A 30 9.578 -15.236 -12.245 1.00 1.00 H new ATOM 0 HB3 ALA A 30 8.574 -14.809 -13.651 1.00 1.00 H new ATOM 442 N VAL A 31 9.115 -10.860 -13.182 1.00 1.00 N ATOM 443 CA VAL A 31 8.864 -9.781 -14.182 1.00 1.00 C ATOM 444 C VAL A 31 9.201 -10.270 -15.598 1.00 1.00 C ATOM 445 O VAL A 31 8.325 -10.637 -16.356 1.00 1.00 O ATOM 446 CB VAL A 31 9.772 -8.617 -13.763 1.00 1.00 C ATOM 447 CG1 VAL A 31 9.076 -7.805 -12.669 1.00 1.00 C ATOM 448 CG2 VAL A 31 11.105 -9.149 -13.221 1.00 1.00 C ATOM 0 H VAL A 31 9.536 -10.549 -12.307 1.00 1.00 H new ATOM 0 HA VAL A 31 7.817 -9.479 -14.204 1.00 1.00 H new ATOM 0 HB VAL A 31 9.966 -7.989 -14.632 1.00 1.00 H new ATOM 0 HG11 VAL A 31 9.717 -6.976 -12.367 1.00 1.00 H new ATOM 0 HG12 VAL A 31 8.133 -7.414 -13.050 1.00 1.00 H new ATOM 0 HG13 VAL A 31 8.882 -8.445 -11.809 1.00 1.00 H new ATOM 0 HG21 VAL A 31 11.739 -8.312 -12.928 1.00 1.00 H new ATOM 0 HG22 VAL A 31 10.918 -9.784 -12.355 1.00 1.00 H new ATOM 0 HG23 VAL A 31 11.607 -9.730 -13.995 1.00 1.00 H new ATOM 458 N THR A 32 10.453 -10.287 -15.965 1.00 1.00 N ATOM 459 CA THR A 32 10.817 -10.758 -17.332 1.00 1.00 C ATOM 460 C THR A 32 12.338 -10.757 -17.512 1.00 1.00 C ATOM 461 O THR A 32 13.065 -10.168 -16.738 1.00 1.00 O ATOM 462 CB THR A 32 10.164 -9.755 -18.285 1.00 1.00 C ATOM 463 OG1 THR A 32 10.466 -10.116 -19.624 1.00 1.00 O ATOM 464 CG2 THR A 32 10.700 -8.351 -18.002 1.00 1.00 C ATOM 0 H THR A 32 11.237 -9.997 -15.381 1.00 1.00 H new ATOM 0 HA THR A 32 10.479 -11.778 -17.517 1.00 1.00 H new ATOM 0 HB THR A 32 9.084 -9.764 -18.137 1.00 1.00 H new ATOM 0 HG1 THR A 32 10.048 -9.476 -20.238 1.00 1.00 H new ATOM 0 HG21 THR A 32 10.233 -7.639 -18.683 1.00 1.00 H new ATOM 0 HG22 THR A 32 10.470 -8.074 -16.973 1.00 1.00 H new ATOM 0 HG23 THR A 32 11.780 -8.338 -18.148 1.00 1.00 H new ATOM 472 N LYS A 33 12.821 -11.412 -18.531 1.00 1.00 N ATOM 473 CA LYS A 33 14.292 -11.449 -18.771 1.00 1.00 C ATOM 474 C LYS A 33 14.772 -10.096 -19.302 1.00 1.00 C ATOM 475 O LYS A 33 14.691 -9.818 -20.483 1.00 1.00 O ATOM 476 CB LYS A 33 14.488 -12.542 -19.822 1.00 1.00 C ATOM 477 CG LYS A 33 13.815 -13.834 -19.350 1.00 1.00 C ATOM 478 CD LYS A 33 14.879 -14.913 -19.136 1.00 1.00 C ATOM 479 CE LYS A 33 14.241 -16.138 -18.477 1.00 1.00 C ATOM 480 NZ LYS A 33 14.185 -15.808 -17.025 1.00 1.00 N ATOM 0 H LYS A 33 12.259 -11.925 -19.210 1.00 1.00 H new ATOM 0 HA LYS A 33 14.859 -11.651 -17.862 1.00 1.00 H new ATOM 0 HB2 LYS A 33 14.063 -12.225 -20.774 1.00 1.00 H new ATOM 0 HB3 LYS A 33 15.551 -12.714 -19.989 1.00 1.00 H new ATOM 0 HG2 LYS A 33 13.271 -13.656 -18.423 1.00 1.00 H new ATOM 0 HG3 LYS A 33 13.086 -14.168 -20.088 1.00 1.00 H new ATOM 0 HD2 LYS A 33 15.326 -15.192 -20.090 1.00 1.00 H new ATOM 0 HD3 LYS A 33 15.682 -14.527 -18.509 1.00 1.00 H new ATOM 0 HE2 LYS A 33 13.245 -16.328 -18.877 1.00 1.00 H new ATOM 0 HE3 LYS A 33 14.833 -17.036 -18.655 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 14.692 -16.537 -16.484 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 14.631 -14.883 -16.862 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 13.193 -15.774 -16.715 1.00 1.00 H new ATOM 494 N SER A 34 15.270 -9.251 -18.441 1.00 1.00 N ATOM 495 CA SER A 34 15.753 -7.914 -18.903 1.00 1.00 C ATOM 496 C SER A 34 16.177 -7.049 -17.709 1.00 1.00 C ATOM 497 O SER A 34 17.004 -6.169 -17.837 1.00 1.00 O ATOM 498 CB SER A 34 14.553 -7.289 -19.616 1.00 1.00 C ATOM 499 OG SER A 34 14.775 -5.894 -19.769 1.00 1.00 O ATOM 0 H SER A 34 15.364 -9.426 -17.440 1.00 1.00 H new ATOM 0 HA SER A 34 16.624 -7.996 -19.554 1.00 1.00 H new ATOM 0 HB2 SER A 34 14.410 -7.756 -20.591 1.00 1.00 H new ATOM 0 HB3 SER A 34 13.643 -7.464 -19.043 1.00 1.00 H new ATOM 0 HG SER A 34 14.009 -5.489 -20.227 1.00 1.00 H new ATOM 505 N GLU A 35 15.613 -7.290 -16.554 1.00 1.00 N ATOM 506 CA GLU A 35 15.980 -6.481 -15.353 1.00 1.00 C ATOM 507 C GLU A 35 15.542 -5.024 -15.527 1.00 1.00 C ATOM 508 O GLU A 35 15.961 -4.346 -16.445 1.00 1.00 O ATOM 509 CB GLU A 35 17.503 -6.570 -15.256 1.00 1.00 C ATOM 510 CG GLU A 35 17.948 -6.122 -13.863 1.00 1.00 C ATOM 511 CD GLU A 35 18.998 -7.096 -13.327 1.00 1.00 C ATOM 512 OE1 GLU A 35 18.680 -8.268 -13.202 1.00 1.00 O ATOM 513 OE2 GLU A 35 20.101 -6.654 -13.049 1.00 1.00 O ATOM 0 H GLU A 35 14.913 -8.013 -16.390 1.00 1.00 H new ATOM 0 HA GLU A 35 15.490 -6.852 -14.453 1.00 1.00 H new ATOM 0 HB2 GLU A 35 17.832 -7.592 -15.444 1.00 1.00 H new ATOM 0 HB3 GLU A 35 17.965 -5.941 -16.017 1.00 1.00 H new ATOM 0 HG2 GLU A 35 18.360 -5.114 -13.908 1.00 1.00 H new ATOM 0 HG3 GLU A 35 17.092 -6.087 -13.190 1.00 1.00 H new ATOM 520 N LYS A 36 14.706 -4.536 -14.650 1.00 1.00 N ATOM 521 CA LYS A 36 14.248 -3.121 -14.762 1.00 1.00 C ATOM 522 C LYS A 36 14.648 -2.334 -13.512 1.00 1.00 C ATOM 523 O LYS A 36 14.669 -2.860 -12.417 1.00 1.00 O ATOM 524 CB LYS A 36 12.727 -3.207 -14.878 1.00 1.00 C ATOM 525 CG LYS A 36 12.313 -2.915 -16.320 1.00 1.00 C ATOM 526 CD LYS A 36 11.038 -2.071 -16.326 1.00 1.00 C ATOM 527 CE LYS A 36 11.399 -0.604 -16.566 1.00 1.00 C ATOM 528 NZ LYS A 36 10.110 0.054 -16.910 1.00 1.00 N ATOM 0 H LYS A 36 14.321 -5.056 -13.861 1.00 1.00 H new ATOM 0 HA LYS A 36 14.694 -2.608 -15.614 1.00 1.00 H new ATOM 0 HB2 LYS A 36 12.384 -4.199 -14.583 1.00 1.00 H new ATOM 0 HB3 LYS A 36 12.258 -2.493 -14.201 1.00 1.00 H new ATOM 0 HG2 LYS A 36 13.113 -2.387 -16.839 1.00 1.00 H new ATOM 0 HG3 LYS A 36 12.146 -3.849 -16.857 1.00 1.00 H new ATOM 0 HD2 LYS A 36 10.360 -2.422 -17.104 1.00 1.00 H new ATOM 0 HD3 LYS A 36 10.514 -2.177 -15.376 1.00 1.00 H new ATOM 0 HE2 LYS A 36 11.847 -0.157 -15.679 1.00 1.00 H new ATOM 0 HE3 LYS A 36 12.123 -0.502 -17.374 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 10.273 1.065 -17.089 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 9.711 -0.389 -17.762 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 9.443 -0.054 -16.119 1.00 1.00 H new ATOM 542 N ALA A 37 14.966 -1.076 -13.666 1.00 1.00 N ATOM 543 CA ALA A 37 15.366 -0.256 -12.486 1.00 1.00 C ATOM 544 C ALA A 37 15.669 1.183 -12.919 1.00 1.00 C ATOM 545 O ALA A 37 16.690 1.742 -12.568 1.00 1.00 O ATOM 546 CB ALA A 37 16.628 -0.930 -11.947 1.00 1.00 C ATOM 0 H ALA A 37 14.966 -0.581 -14.558 1.00 1.00 H new ATOM 0 HA ALA A 37 14.579 -0.202 -11.734 1.00 1.00 H new ATOM 0 HB1 ALA A 37 16.987 -0.385 -11.074 1.00 1.00 H new ATOM 0 HB2 ALA A 37 16.399 -1.958 -11.664 1.00 1.00 H new ATOM 0 HB3 ALA A 37 17.399 -0.929 -12.718 1.00 1.00 H new ATOM 552 N LEU A 38 14.792 1.786 -13.674 1.00 1.00 N ATOM 553 CA LEU A 38 15.034 3.188 -14.125 1.00 1.00 C ATOM 554 C LEU A 38 13.704 3.911 -14.345 1.00 1.00 C ATOM 555 O LEU A 38 12.661 3.456 -13.918 1.00 1.00 O ATOM 556 CB LEU A 38 15.802 3.061 -15.447 1.00 1.00 C ATOM 557 CG LEU A 38 14.865 2.563 -16.556 1.00 1.00 C ATOM 558 CD1 LEU A 38 15.425 2.966 -17.921 1.00 1.00 C ATOM 559 CD2 LEU A 38 14.753 1.037 -16.482 1.00 1.00 C ATOM 0 H LEU A 38 13.919 1.370 -13.998 1.00 1.00 H new ATOM 0 HA LEU A 38 15.591 3.765 -13.387 1.00 1.00 H new ATOM 0 HB2 LEU A 38 16.226 4.026 -15.724 1.00 1.00 H new ATOM 0 HB3 LEU A 38 16.636 2.369 -15.327 1.00 1.00 H new ATOM 0 HG LEU A 38 13.879 3.008 -16.423 1.00 1.00 H new ATOM 0 HD11 LEU A 38 14.758 2.611 -18.707 1.00 1.00 H new ATOM 0 HD12 LEU A 38 15.505 4.052 -17.975 1.00 1.00 H new ATOM 0 HD13 LEU A 38 16.412 2.522 -18.055 1.00 1.00 H new ATOM 0 HD21 LEU A 38 14.088 0.682 -17.269 1.00 1.00 H new ATOM 0 HD22 LEU A 38 15.740 0.593 -16.613 1.00 1.00 H new ATOM 0 HD23 LEU A 38 14.352 0.748 -15.511 1.00 1.00 H new ATOM 571 N GLN A 39 13.735 5.031 -15.018 1.00 1.00 N ATOM 572 CA GLN A 39 12.477 5.787 -15.281 1.00 1.00 C ATOM 573 C GLN A 39 11.568 5.755 -14.045 1.00 1.00 C ATOM 574 O GLN A 39 11.897 6.313 -13.015 1.00 1.00 O ATOM 575 CB GLN A 39 11.836 5.067 -16.470 1.00 1.00 C ATOM 576 CG GLN A 39 10.684 5.911 -17.023 1.00 1.00 C ATOM 577 CD GLN A 39 10.438 5.541 -18.487 1.00 1.00 C ATOM 578 OE1 GLN A 39 11.327 5.064 -19.162 1.00 1.00 O ATOM 579 NE2 GLN A 39 9.258 5.744 -19.007 1.00 1.00 N ATOM 0 H GLN A 39 14.581 5.456 -15.398 1.00 1.00 H new ATOM 0 HA GLN A 39 12.654 6.841 -15.497 1.00 1.00 H new ATOM 0 HB2 GLN A 39 12.580 4.895 -17.248 1.00 1.00 H new ATOM 0 HB3 GLN A 39 11.467 4.089 -16.160 1.00 1.00 H new ATOM 0 HG2 GLN A 39 9.781 5.741 -16.437 1.00 1.00 H new ATOM 0 HG3 GLN A 39 10.923 6.971 -16.940 1.00 1.00 H new ATOM 0 HE21 GLN A 39 8.512 6.145 -18.438 1.00 1.00 H new ATOM 0 HE22 GLN A 39 9.082 5.502 -19.982 1.00 1.00 H new ATOM 588 N SER A 40 10.432 5.116 -14.129 1.00 1.00 N ATOM 589 CA SER A 40 9.530 5.073 -12.946 1.00 1.00 C ATOM 590 C SER A 40 8.830 3.713 -12.833 1.00 1.00 C ATOM 591 O SER A 40 9.009 2.837 -13.657 1.00 1.00 O ATOM 592 CB SER A 40 8.504 6.180 -13.196 1.00 1.00 C ATOM 593 OG SER A 40 7.220 5.732 -12.780 1.00 1.00 O ATOM 0 H SER A 40 10.093 4.627 -14.958 1.00 1.00 H new ATOM 0 HA SER A 40 10.078 5.214 -12.015 1.00 1.00 H new ATOM 0 HB2 SER A 40 8.783 7.081 -12.649 1.00 1.00 H new ATOM 0 HB3 SER A 40 8.485 6.443 -14.254 1.00 1.00 H new ATOM 0 HG SER A 40 6.560 6.439 -12.937 1.00 1.00 H new ATOM 599 N ASN A 41 8.032 3.537 -11.813 1.00 1.00 N ATOM 600 CA ASN A 41 7.307 2.246 -11.630 1.00 1.00 C ATOM 601 C ASN A 41 5.795 2.492 -11.644 1.00 1.00 C ATOM 602 O ASN A 41 5.333 3.580 -11.358 1.00 1.00 O ATOM 603 CB ASN A 41 7.752 1.731 -10.259 1.00 1.00 C ATOM 604 CG ASN A 41 9.260 1.482 -10.271 1.00 1.00 C ATOM 605 OD1 ASN A 41 9.972 1.950 -9.407 1.00 1.00 O ATOM 606 ND2 ASN A 41 9.781 0.760 -11.225 1.00 1.00 N ATOM 0 H ASN A 41 7.850 4.237 -11.094 1.00 1.00 H new ATOM 0 HA ASN A 41 7.525 1.530 -12.423 1.00 1.00 H new ATOM 0 HB2 ASN A 41 7.499 2.457 -9.487 1.00 1.00 H new ATOM 0 HB3 ASN A 41 7.223 0.810 -10.016 1.00 1.00 H new ATOM 0 HD21 ASN A 41 10.786 0.589 -11.244 1.00 1.00 H new ATOM 0 HD22 ASN A 41 9.183 0.366 -11.951 1.00 1.00 H new ATOM 613 N HIS A 42 5.020 1.495 -11.973 1.00 1.00 N ATOM 614 CA HIS A 42 3.541 1.684 -12.000 1.00 1.00 C ATOM 615 C HIS A 42 2.866 0.737 -11.003 1.00 1.00 C ATOM 616 O HIS A 42 2.950 -0.472 -11.117 1.00 1.00 O ATOM 617 CB HIS A 42 3.126 1.369 -13.437 1.00 1.00 C ATOM 618 CG HIS A 42 3.295 2.606 -14.278 1.00 1.00 C ATOM 619 ND1 HIS A 42 4.493 3.303 -14.337 1.00 1.00 N ATOM 620 CD2 HIS A 42 2.424 3.292 -15.089 1.00 1.00 C ATOM 621 CE1 HIS A 42 4.312 4.355 -15.156 1.00 1.00 C ATOM 622 NE2 HIS A 42 3.068 4.397 -15.642 1.00 1.00 N ATOM 0 H HIS A 42 5.345 0.561 -12.223 1.00 1.00 H new ATOM 0 HA HIS A 42 3.244 2.693 -11.712 1.00 1.00 H new ATOM 0 HB2 HIS A 42 3.734 0.557 -13.835 1.00 1.00 H new ATOM 0 HB3 HIS A 42 2.089 1.034 -13.465 1.00 1.00 H new ATOM 0 HD2 HIS A 42 1.396 3.017 -15.271 1.00 1.00 H new ATOM 0 HE1 HIS A 42 5.079 5.078 -15.392 1.00 1.00 H new ATOM 0 HE2 HIS A 42 2.675 5.089 -16.280 1.00 1.00 H new ATOM 630 N PHE A 43 2.206 1.287 -10.020 1.00 1.00 N ATOM 631 CA PHE A 43 1.528 0.440 -8.991 1.00 1.00 C ATOM 632 C PHE A 43 0.006 0.579 -9.109 1.00 1.00 C ATOM 633 O PHE A 43 -0.532 1.661 -8.996 1.00 1.00 O ATOM 634 CB PHE A 43 2.028 1.009 -7.660 1.00 1.00 C ATOM 635 CG PHE A 43 3.520 0.777 -7.549 1.00 1.00 C ATOM 636 CD1 PHE A 43 4.084 -0.412 -8.029 1.00 1.00 C ATOM 637 CD2 PHE A 43 4.342 1.758 -6.979 1.00 1.00 C ATOM 638 CE1 PHE A 43 5.465 -0.619 -7.939 1.00 1.00 C ATOM 639 CE2 PHE A 43 5.723 1.549 -6.888 1.00 1.00 C ATOM 640 CZ PHE A 43 6.285 0.361 -7.370 1.00 1.00 C ATOM 0 H PHE A 43 2.106 2.293 -9.883 1.00 1.00 H new ATOM 0 HA PHE A 43 1.748 -0.622 -9.098 1.00 1.00 H new ATOM 0 HB2 PHE A 43 1.808 2.075 -7.601 1.00 1.00 H new ATOM 0 HB3 PHE A 43 1.510 0.530 -6.829 1.00 1.00 H new ATOM 0 HD1 PHE A 43 3.452 -1.170 -8.469 1.00 1.00 H new ATOM 0 HD2 PHE A 43 3.910 2.676 -6.610 1.00 1.00 H new ATOM 0 HE1 PHE A 43 5.898 -1.536 -8.309 1.00 1.00 H new ATOM 0 HE2 PHE A 43 6.355 2.305 -6.446 1.00 1.00 H new ATOM 0 HZ PHE A 43 7.351 0.201 -7.303 1.00 1.00 H new ATOM 650 N GLU A 44 -0.700 -0.503 -9.356 1.00 1.00 N ATOM 651 CA GLU A 44 -2.183 -0.394 -9.498 1.00 1.00 C ATOM 652 C GLU A 44 -2.902 -1.428 -8.631 1.00 1.00 C ATOM 653 O GLU A 44 -2.483 -2.562 -8.527 1.00 1.00 O ATOM 654 CB GLU A 44 -2.460 -0.664 -10.979 1.00 1.00 C ATOM 655 CG GLU A 44 -1.520 0.179 -11.843 1.00 1.00 C ATOM 656 CD GLU A 44 -0.840 -0.713 -12.884 1.00 1.00 C ATOM 657 OE1 GLU A 44 -0.429 -1.803 -12.521 1.00 1.00 O ATOM 658 OE2 GLU A 44 -0.742 -0.292 -14.025 1.00 1.00 O ATOM 0 H GLU A 44 -0.317 -1.442 -9.463 1.00 1.00 H new ATOM 0 HA GLU A 44 -2.543 0.583 -9.176 1.00 1.00 H new ATOM 0 HB2 GLU A 44 -2.319 -1.722 -11.198 1.00 1.00 H new ATOM 0 HB3 GLU A 44 -3.497 -0.425 -11.214 1.00 1.00 H new ATOM 0 HG2 GLU A 44 -2.079 0.972 -12.339 1.00 1.00 H new ATOM 0 HG3 GLU A 44 -0.769 0.662 -11.217 1.00 1.00 H new ATOM 665 N LEU A 45 -3.990 -1.044 -8.010 1.00 1.00 N ATOM 666 CA LEU A 45 -4.737 -2.012 -7.158 1.00 1.00 C ATOM 667 C LEU A 45 -6.010 -1.369 -6.606 1.00 1.00 C ATOM 668 O LEU A 45 -6.065 -0.179 -6.366 1.00 1.00 O ATOM 669 CB LEU A 45 -3.779 -2.346 -6.016 1.00 1.00 C ATOM 670 CG LEU A 45 -3.367 -1.059 -5.305 1.00 1.00 C ATOM 671 CD1 LEU A 45 -2.870 -1.391 -3.896 1.00 1.00 C ATOM 672 CD2 LEU A 45 -2.245 -0.377 -6.092 1.00 1.00 C ATOM 0 H LEU A 45 -4.389 -0.107 -8.057 1.00 1.00 H new ATOM 0 HA LEU A 45 -5.045 -2.897 -7.716 1.00 1.00 H new ATOM 0 HB2 LEU A 45 -4.259 -3.026 -5.312 1.00 1.00 H new ATOM 0 HB3 LEU A 45 -2.898 -2.858 -6.404 1.00 1.00 H new ATOM 0 HG LEU A 45 -4.225 -0.390 -5.241 1.00 1.00 H new ATOM 0 HD11 LEU A 45 -2.576 -0.473 -3.388 1.00 1.00 H new ATOM 0 HD12 LEU A 45 -3.668 -1.877 -3.334 1.00 1.00 H new ATOM 0 HD13 LEU A 45 -2.012 -2.060 -3.961 1.00 1.00 H new ATOM 0 HD21 LEU A 45 -1.951 0.542 -5.584 1.00 1.00 H new ATOM 0 HD22 LEU A 45 -1.387 -1.046 -6.157 1.00 1.00 H new ATOM 0 HD23 LEU A 45 -2.597 -0.140 -7.096 1.00 1.00 H new ATOM 684 N SER A 46 -7.022 -2.155 -6.363 1.00 1.00 N ATOM 685 CA SER A 46 -8.272 -1.593 -5.783 1.00 1.00 C ATOM 686 C SER A 46 -8.528 -2.287 -4.464 1.00 1.00 C ATOM 687 O SER A 46 -8.211 -3.447 -4.296 1.00 1.00 O ATOM 688 CB SER A 46 -9.408 -1.898 -6.757 1.00 1.00 C ATOM 689 OG SER A 46 -8.995 -1.597 -8.083 1.00 1.00 O ATOM 0 H SER A 46 -7.037 -3.159 -6.541 1.00 1.00 H new ATOM 0 HA SER A 46 -8.196 -0.518 -5.622 1.00 1.00 H new ATOM 0 HB2 SER A 46 -9.691 -2.948 -6.683 1.00 1.00 H new ATOM 0 HB3 SER A 46 -10.289 -1.311 -6.498 1.00 1.00 H new ATOM 0 HG SER A 46 -9.725 -1.795 -8.706 1.00 1.00 H new ATOM 695 N ILE A 47 -9.081 -1.605 -3.518 1.00 1.00 N ATOM 696 CA ILE A 47 -9.318 -2.275 -2.224 1.00 1.00 C ATOM 697 C ILE A 47 -10.764 -2.124 -1.782 1.00 1.00 C ATOM 698 O ILE A 47 -11.612 -1.648 -2.503 1.00 1.00 O ATOM 699 CB ILE A 47 -8.392 -1.593 -1.216 1.00 1.00 C ATOM 700 CG1 ILE A 47 -9.002 -0.252 -0.797 1.00 1.00 C ATOM 701 CG2 ILE A 47 -7.000 -1.380 -1.824 1.00 1.00 C ATOM 702 CD1 ILE A 47 -9.414 -0.337 0.668 1.00 1.00 C ATOM 0 H ILE A 47 -9.375 -0.630 -3.579 1.00 1.00 H new ATOM 0 HA ILE A 47 -9.120 -3.344 -2.303 1.00 1.00 H new ATOM 0 HB ILE A 47 -8.284 -2.231 -0.339 1.00 1.00 H new ATOM 0 HG12 ILE A 47 -8.280 0.552 -0.940 1.00 1.00 H new ATOM 0 HG13 ILE A 47 -9.866 -0.019 -1.419 1.00 1.00 H new ATOM 0 HG21 ILE A 47 -6.354 -0.894 -1.093 1.00 1.00 H new ATOM 0 HG22 ILE A 47 -6.573 -2.344 -2.101 1.00 1.00 H new ATOM 0 HG23 ILE A 47 -7.082 -0.751 -2.710 1.00 1.00 H new ATOM 0 HD11 ILE A 47 -9.850 0.612 0.979 1.00 1.00 H new ATOM 0 HD12 ILE A 47 -10.149 -1.132 0.794 1.00 1.00 H new ATOM 0 HD13 ILE A 47 -8.538 -0.552 1.280 1.00 1.00 H new ATOM 714 N LYS A 48 -11.023 -2.515 -0.582 1.00 1.00 N ATOM 715 CA LYS A 48 -12.375 -2.405 -0.022 1.00 1.00 C ATOM 716 C LYS A 48 -12.225 -2.291 1.488 1.00 1.00 C ATOM 717 O LYS A 48 -11.426 -2.980 2.070 1.00 1.00 O ATOM 718 CB LYS A 48 -13.067 -3.710 -0.397 1.00 1.00 C ATOM 719 CG LYS A 48 -14.565 -3.478 -0.565 1.00 1.00 C ATOM 720 CD LYS A 48 -15.124 -4.549 -1.494 1.00 1.00 C ATOM 721 CE LYS A 48 -16.072 -3.902 -2.498 1.00 1.00 C ATOM 722 NZ LYS A 48 -17.437 -4.257 -2.022 1.00 1.00 N ATOM 0 H LYS A 48 -10.332 -2.918 0.051 1.00 1.00 H new ATOM 0 HA LYS A 48 -12.941 -1.548 -0.387 1.00 1.00 H new ATOM 0 HB2 LYS A 48 -12.645 -4.101 -1.323 1.00 1.00 H new ATOM 0 HB3 LYS A 48 -12.891 -4.459 0.375 1.00 1.00 H new ATOM 0 HG2 LYS A 48 -15.065 -3.519 0.403 1.00 1.00 H new ATOM 0 HG3 LYS A 48 -14.750 -2.486 -0.977 1.00 1.00 H new ATOM 0 HD2 LYS A 48 -14.311 -5.053 -2.017 1.00 1.00 H new ATOM 0 HD3 LYS A 48 -15.651 -5.308 -0.916 1.00 1.00 H new ATOM 0 HE2 LYS A 48 -15.934 -2.821 -2.531 1.00 1.00 H new ATOM 0 HE3 LYS A 48 -15.895 -4.277 -3.506 1.00 1.00 H new ATOM 0 HZ1 LYS A 48 -18.146 -3.847 -2.663 1.00 1.00 H new ATOM 0 HZ2 LYS A 48 -17.541 -5.292 -2.007 1.00 1.00 H new ATOM 0 HZ3 LYS A 48 -17.579 -3.881 -1.063 1.00 1.00 H new ATOM 736 N THR A 49 -12.943 -1.428 2.134 1.00 1.00 N ATOM 737 CA THR A 49 -12.756 -1.292 3.608 1.00 1.00 C ATOM 738 C THR A 49 -11.275 -1.068 3.909 1.00 1.00 C ATOM 739 O THR A 49 -10.415 -1.316 3.090 1.00 1.00 O ATOM 740 CB THR A 49 -13.244 -2.594 4.262 1.00 1.00 C ATOM 741 OG1 THR A 49 -13.257 -3.654 3.319 1.00 1.00 O ATOM 742 CG2 THR A 49 -14.656 -2.390 4.811 1.00 1.00 C ATOM 0 H THR A 49 -13.644 -0.815 1.719 1.00 1.00 H new ATOM 0 HA THR A 49 -13.319 -0.445 3.999 1.00 1.00 H new ATOM 0 HB THR A 49 -12.562 -2.853 5.072 1.00 1.00 H new ATOM 0 HG1 THR A 49 -12.357 -3.776 2.952 1.00 1.00 H new ATOM 0 HG21 THR A 49 -15.003 -3.313 5.275 1.00 1.00 H new ATOM 0 HG22 THR A 49 -14.646 -1.592 5.554 1.00 1.00 H new ATOM 0 HG23 THR A 49 -15.327 -2.119 3.996 1.00 1.00 H new ATOM 750 N GLU A 50 -10.955 -0.586 5.066 1.00 1.00 N ATOM 751 CA GLU A 50 -9.545 -0.365 5.379 1.00 1.00 C ATOM 752 C GLU A 50 -9.387 0.060 6.835 1.00 1.00 C ATOM 753 O GLU A 50 -8.403 0.666 7.206 1.00 1.00 O ATOM 754 CB GLU A 50 -9.107 0.747 4.452 1.00 1.00 C ATOM 755 CG GLU A 50 -7.670 1.063 4.786 1.00 1.00 C ATOM 756 CD GLU A 50 -6.980 1.673 3.563 1.00 1.00 C ATOM 757 OE1 GLU A 50 -7.163 1.141 2.480 1.00 1.00 O ATOM 758 OE2 GLU A 50 -6.288 2.661 3.727 1.00 1.00 O ATOM 0 H GLU A 50 -11.615 -0.338 5.803 1.00 1.00 H new ATOM 0 HA GLU A 50 -8.947 -1.267 5.246 1.00 1.00 H new ATOM 0 HB2 GLU A 50 -9.202 0.440 3.410 1.00 1.00 H new ATOM 0 HB3 GLU A 50 -9.736 1.628 4.583 1.00 1.00 H new ATOM 0 HG2 GLU A 50 -7.625 1.757 5.625 1.00 1.00 H new ATOM 0 HG3 GLU A 50 -7.150 0.156 5.095 1.00 1.00 H new ATOM 765 N ALA A 51 -10.336 -0.256 7.671 1.00 1.00 N ATOM 766 CA ALA A 51 -10.196 0.146 9.092 1.00 1.00 C ATOM 767 C ALA A 51 -9.741 1.613 9.160 1.00 1.00 C ATOM 768 O ALA A 51 -10.450 2.504 8.737 1.00 1.00 O ATOM 769 CB ALA A 51 -9.123 -0.795 9.625 1.00 1.00 C ATOM 0 H ALA A 51 -11.187 -0.766 7.435 1.00 1.00 H new ATOM 0 HA ALA A 51 -11.120 0.079 9.667 1.00 1.00 H new ATOM 0 HB1 ALA A 51 -8.941 -0.580 10.678 1.00 1.00 H new ATOM 0 HB2 ALA A 51 -9.458 -1.827 9.517 1.00 1.00 H new ATOM 0 HB3 ALA A 51 -8.201 -0.652 9.061 1.00 1.00 H new ATOM 775 N THR A 52 -8.555 1.872 9.659 1.00 1.00 N ATOM 776 CA THR A 52 -8.053 3.275 9.721 1.00 1.00 C ATOM 777 C THR A 52 -6.525 3.272 9.737 1.00 1.00 C ATOM 778 O THR A 52 -5.882 4.085 9.102 1.00 1.00 O ATOM 779 CB THR A 52 -8.596 3.868 11.024 1.00 1.00 C ATOM 780 OG1 THR A 52 -7.876 3.329 12.127 1.00 1.00 O ATOM 781 CG2 THR A 52 -10.079 3.536 11.173 1.00 1.00 C ATOM 0 H THR A 52 -7.914 1.168 10.026 1.00 1.00 H new ATOM 0 HA THR A 52 -8.377 3.859 8.859 1.00 1.00 H new ATOM 0 HB THR A 52 -8.474 4.951 11.000 1.00 1.00 H new ATOM 0 HG1 THR A 52 -8.222 3.710 12.961 1.00 1.00 H new ATOM 0 HG21 THR A 52 -10.456 3.962 12.103 1.00 1.00 H new ATOM 0 HG22 THR A 52 -10.632 3.954 10.332 1.00 1.00 H new ATOM 0 HG23 THR A 52 -10.210 2.454 11.191 1.00 1.00 H new ATOM 789 N GLN A 53 -5.941 2.357 10.456 1.00 1.00 N ATOM 790 CA GLN A 53 -4.456 2.284 10.519 1.00 1.00 C ATOM 791 C GLN A 53 -3.989 0.899 10.064 1.00 1.00 C ATOM 792 O GLN A 53 -4.495 -0.110 10.513 1.00 1.00 O ATOM 793 CB GLN A 53 -4.117 2.508 11.992 1.00 1.00 C ATOM 794 CG GLN A 53 -2.742 3.167 12.100 1.00 1.00 C ATOM 795 CD GLN A 53 -2.889 4.570 12.690 1.00 1.00 C ATOM 796 OE1 GLN A 53 -2.029 5.029 13.414 1.00 1.00 O ATOM 797 NE2 GLN A 53 -3.951 5.274 12.411 1.00 1.00 N ATOM 0 H GLN A 53 -6.431 1.652 11.006 1.00 1.00 H new ATOM 0 HA GLN A 53 -3.970 3.016 9.874 1.00 1.00 H new ATOM 0 HB2 GLN A 53 -4.873 3.139 12.459 1.00 1.00 H new ATOM 0 HB3 GLN A 53 -4.121 1.558 12.526 1.00 1.00 H new ATOM 0 HG2 GLN A 53 -2.087 2.564 12.729 1.00 1.00 H new ATOM 0 HG3 GLN A 53 -2.276 3.223 11.116 1.00 1.00 H new ATOM 0 HE21 GLN A 53 -4.673 4.888 11.803 1.00 1.00 H new ATOM 0 HE22 GLN A 53 -4.059 6.210 12.801 1.00 1.00 H new ATOM 806 N GLY A 54 -3.029 0.832 9.180 1.00 1.00 N ATOM 807 CA GLY A 54 -2.552 -0.498 8.719 1.00 1.00 C ATOM 808 C GLY A 54 -1.654 -0.332 7.492 1.00 1.00 C ATOM 809 O GLY A 54 -1.948 0.442 6.603 1.00 1.00 O ATOM 0 H GLY A 54 -2.560 1.635 8.762 1.00 1.00 H new ATOM 0 HA2 GLY A 54 -2.002 -0.994 9.519 1.00 1.00 H new ATOM 0 HA3 GLY A 54 -3.402 -1.134 8.475 1.00 1.00 H new ATOM 813 N LEU A 55 -0.567 -1.058 7.421 1.00 1.00 N ATOM 814 CA LEU A 55 0.318 -0.931 6.233 1.00 1.00 C ATOM 815 C LEU A 55 -0.146 -1.921 5.156 1.00 1.00 C ATOM 816 O LEU A 55 -0.321 -3.098 5.405 1.00 1.00 O ATOM 817 CB LEU A 55 1.744 -1.145 6.763 1.00 1.00 C ATOM 818 CG LEU A 55 2.409 -2.435 6.253 1.00 1.00 C ATOM 819 CD1 LEU A 55 3.633 -2.073 5.404 1.00 1.00 C ATOM 820 CD2 LEU A 55 2.913 -3.216 7.457 1.00 1.00 C ATOM 0 H LEU A 55 -0.260 -1.725 8.128 1.00 1.00 H new ATOM 0 HA LEU A 55 0.284 0.040 5.739 1.00 1.00 H new ATOM 0 HB2 LEU A 55 2.360 -0.292 6.477 1.00 1.00 H new ATOM 0 HB3 LEU A 55 1.717 -1.167 7.852 1.00 1.00 H new ATOM 0 HG LEU A 55 1.692 -3.012 5.668 1.00 1.00 H new ATOM 0 HD11 LEU A 55 4.107 -2.985 5.041 1.00 1.00 H new ATOM 0 HD12 LEU A 55 3.320 -1.464 4.556 1.00 1.00 H new ATOM 0 HD13 LEU A 55 4.344 -1.512 6.011 1.00 1.00 H new ATOM 0 HD21 LEU A 55 3.389 -4.137 7.120 1.00 1.00 H new ATOM 0 HD22 LEU A 55 3.637 -2.613 8.005 1.00 1.00 H new ATOM 0 HD23 LEU A 55 2.075 -3.459 8.110 1.00 1.00 H new ATOM 832 N ILE A 56 -0.427 -1.425 3.978 1.00 1.00 N ATOM 833 CA ILE A 56 -0.970 -2.300 2.897 1.00 1.00 C ATOM 834 C ILE A 56 0.117 -2.913 2.005 1.00 1.00 C ATOM 835 O ILE A 56 -0.098 -3.936 1.404 1.00 1.00 O ATOM 836 CB ILE A 56 -1.857 -1.392 2.028 1.00 1.00 C ATOM 837 CG1 ILE A 56 -2.514 -0.281 2.861 1.00 1.00 C ATOM 838 CG2 ILE A 56 -2.952 -2.235 1.372 1.00 1.00 C ATOM 839 CD1 ILE A 56 -1.898 1.066 2.476 1.00 1.00 C ATOM 0 H ILE A 56 -0.303 -0.447 3.718 1.00 1.00 H new ATOM 0 HA ILE A 56 -1.503 -3.135 3.351 1.00 1.00 H new ATOM 0 HB ILE A 56 -1.225 -0.926 1.272 1.00 1.00 H new ATOM 0 HG12 ILE A 56 -3.590 -0.266 2.686 1.00 1.00 H new ATOM 0 HG13 ILE A 56 -2.367 -0.471 3.924 1.00 1.00 H new ATOM 0 HG21 ILE A 56 -3.583 -1.595 0.755 1.00 1.00 H new ATOM 0 HG22 ILE A 56 -2.495 -3.004 0.749 1.00 1.00 H new ATOM 0 HG23 ILE A 56 -3.559 -2.708 2.144 1.00 1.00 H new ATOM 0 HD11 ILE A 56 -2.360 1.859 3.064 1.00 1.00 H new ATOM 0 HD12 ILE A 56 -0.826 1.046 2.673 1.00 1.00 H new ATOM 0 HD13 ILE A 56 -2.068 1.254 1.416 1.00 1.00 H new ATOM 851 N LEU A 57 1.251 -2.298 1.850 1.00 1.00 N ATOM 852 CA LEU A 57 2.253 -2.890 0.929 1.00 1.00 C ATOM 853 C LEU A 57 3.684 -2.721 1.416 1.00 1.00 C ATOM 854 O LEU A 57 4.026 -1.771 2.091 1.00 1.00 O ATOM 855 CB LEU A 57 2.062 -2.104 -0.352 1.00 1.00 C ATOM 856 CG LEU A 57 2.507 -2.904 -1.551 1.00 1.00 C ATOM 857 CD1 LEU A 57 1.558 -2.595 -2.701 1.00 1.00 C ATOM 858 CD2 LEU A 57 3.916 -2.468 -1.916 1.00 1.00 C ATOM 0 H LEU A 57 1.524 -1.430 2.310 1.00 1.00 H new ATOM 0 HA LEU A 57 2.107 -3.966 0.829 1.00 1.00 H new ATOM 0 HB2 LEU A 57 1.012 -1.831 -0.462 1.00 1.00 H new ATOM 0 HB3 LEU A 57 2.629 -1.175 -0.300 1.00 1.00 H new ATOM 0 HG LEU A 57 2.497 -3.973 -1.341 1.00 1.00 H new ATOM 0 HD11 LEU A 57 1.858 -3.162 -3.582 1.00 1.00 H new ATOM 0 HD12 LEU A 57 0.542 -2.873 -2.419 1.00 1.00 H new ATOM 0 HD13 LEU A 57 1.594 -1.529 -2.926 1.00 1.00 H new ATOM 0 HD21 LEU A 57 4.259 -3.034 -2.782 1.00 1.00 H new ATOM 0 HD22 LEU A 57 3.918 -1.404 -2.154 1.00 1.00 H new ATOM 0 HD23 LEU A 57 4.583 -2.652 -1.074 1.00 1.00 H new ATOM 870 N TRP A 58 4.527 -3.635 1.035 1.00 1.00 N ATOM 871 CA TRP A 58 5.954 -3.544 1.420 1.00 1.00 C ATOM 872 C TRP A 58 6.800 -4.416 0.476 1.00 1.00 C ATOM 873 O TRP A 58 6.784 -5.629 0.550 1.00 1.00 O ATOM 874 CB TRP A 58 6.016 -4.052 2.866 1.00 1.00 C ATOM 875 CG TRP A 58 7.395 -4.542 3.181 1.00 1.00 C ATOM 876 CD1 TRP A 58 7.819 -5.818 3.025 1.00 1.00 C ATOM 877 CD2 TRP A 58 8.533 -3.796 3.704 1.00 1.00 C ATOM 878 NE1 TRP A 58 9.142 -5.901 3.417 1.00 1.00 N ATOM 879 CE2 TRP A 58 9.627 -4.682 3.845 1.00 1.00 C ATOM 880 CE3 TRP A 58 8.721 -2.451 4.069 1.00 1.00 C ATOM 881 CZ2 TRP A 58 10.862 -4.251 4.326 1.00 1.00 C ATOM 882 CZ3 TRP A 58 9.965 -2.012 4.554 1.00 1.00 C ATOM 883 CH2 TRP A 58 11.032 -2.912 4.684 1.00 1.00 C ATOM 0 H TRP A 58 4.284 -4.448 0.468 1.00 1.00 H new ATOM 0 HA TRP A 58 6.348 -2.530 1.347 1.00 1.00 H new ATOM 0 HB2 TRP A 58 5.740 -3.252 3.553 1.00 1.00 H new ATOM 0 HB3 TRP A 58 5.295 -4.857 3.008 1.00 1.00 H new ATOM 0 HD1 TRP A 58 7.221 -6.638 2.655 1.00 1.00 H new ATOM 0 HE1 TRP A 58 9.693 -6.759 3.393 1.00 1.00 H new ATOM 0 HE3 TRP A 58 7.904 -1.751 3.976 1.00 1.00 H new ATOM 0 HZ2 TRP A 58 11.682 -4.948 4.421 1.00 1.00 H new ATOM 0 HZ3 TRP A 58 10.100 -0.976 4.828 1.00 1.00 H new ATOM 0 HH2 TRP A 58 11.985 -2.570 5.061 1.00 1.00 H new ATOM 894 N SER A 59 7.540 -3.801 -0.410 1.00 1.00 N ATOM 895 CA SER A 59 8.394 -4.583 -1.354 1.00 1.00 C ATOM 896 C SER A 59 9.855 -4.160 -1.175 1.00 1.00 C ATOM 897 O SER A 59 10.132 -3.069 -0.718 1.00 1.00 O ATOM 898 CB SER A 59 7.896 -4.215 -2.751 1.00 1.00 C ATOM 899 OG SER A 59 6.536 -3.804 -2.674 1.00 1.00 O ATOM 0 H SER A 59 7.590 -2.788 -0.521 1.00 1.00 H new ATOM 0 HA SER A 59 8.336 -5.658 -1.183 1.00 1.00 H new ATOM 0 HB2 SER A 59 8.507 -3.414 -3.168 1.00 1.00 H new ATOM 0 HB3 SER A 59 7.992 -5.070 -3.420 1.00 1.00 H new ATOM 0 HG SER A 59 6.187 -3.658 -3.578 1.00 1.00 H new ATOM 905 N GLY A 60 10.796 -5.001 -1.513 1.00 1.00 N ATOM 906 CA GLY A 60 12.219 -4.598 -1.324 1.00 1.00 C ATOM 907 C GLY A 60 13.133 -5.230 -2.379 1.00 1.00 C ATOM 908 O GLY A 60 14.162 -4.677 -2.704 1.00 1.00 O ATOM 0 H GLY A 60 10.646 -5.931 -1.904 1.00 1.00 H new ATOM 0 HA2 GLY A 60 12.300 -3.512 -1.376 1.00 1.00 H new ATOM 0 HA3 GLY A 60 12.552 -4.895 -0.329 1.00 1.00 H new ATOM 912 N LYS A 61 12.789 -6.386 -2.887 1.00 1.00 N ATOM 913 CA LYS A 61 13.647 -7.077 -3.907 1.00 1.00 C ATOM 914 C LYS A 61 14.906 -7.657 -3.250 1.00 1.00 C ATOM 915 O LYS A 61 15.279 -8.786 -3.501 1.00 1.00 O ATOM 916 CB LYS A 61 14.020 -6.020 -4.957 1.00 1.00 C ATOM 917 CG LYS A 61 14.870 -6.670 -6.051 1.00 1.00 C ATOM 918 CD LYS A 61 16.306 -6.147 -5.956 1.00 1.00 C ATOM 919 CE LYS A 61 17.250 -7.296 -5.593 1.00 1.00 C ATOM 920 NZ LYS A 61 17.998 -7.589 -6.846 1.00 1.00 N ATOM 0 H LYS A 61 11.938 -6.890 -2.637 1.00 1.00 H new ATOM 0 HA LYS A 61 13.115 -7.910 -4.366 1.00 1.00 H new ATOM 0 HB2 LYS A 61 13.118 -5.587 -5.390 1.00 1.00 H new ATOM 0 HB3 LYS A 61 14.571 -5.205 -4.489 1.00 1.00 H new ATOM 0 HG2 LYS A 61 14.858 -7.754 -5.940 1.00 1.00 H new ATOM 0 HG3 LYS A 61 14.453 -6.445 -7.033 1.00 1.00 H new ATOM 0 HD2 LYS A 61 16.605 -5.704 -6.906 1.00 1.00 H new ATOM 0 HD3 LYS A 61 16.368 -5.361 -5.204 1.00 1.00 H new ATOM 0 HE2 LYS A 61 17.926 -7.012 -4.787 1.00 1.00 H new ATOM 0 HE3 LYS A 61 16.695 -8.170 -5.251 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 18.667 -8.367 -6.677 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 17.329 -7.863 -7.594 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 18.522 -6.741 -7.144 1.00 1.00 H new ATOM 934 N GLY A 62 15.562 -6.901 -2.411 1.00 1.00 N ATOM 935 CA GLY A 62 16.791 -7.417 -1.743 1.00 1.00 C ATOM 936 C GLY A 62 17.298 -6.386 -0.729 1.00 1.00 C ATOM 937 O GLY A 62 16.534 -5.813 0.022 1.00 1.00 O ATOM 0 H GLY A 62 15.300 -5.948 -2.159 1.00 1.00 H new ATOM 0 HA2 GLY A 62 16.575 -8.360 -1.241 1.00 1.00 H new ATOM 0 HA3 GLY A 62 17.562 -7.621 -2.486 1.00 1.00 H new ATOM 941 N LEU A 63 18.584 -6.148 -0.700 1.00 1.00 N ATOM 942 CA LEU A 63 19.148 -5.156 0.268 1.00 1.00 C ATOM 943 C LEU A 63 18.503 -5.328 1.645 1.00 1.00 C ATOM 944 O LEU A 63 17.441 -4.801 1.914 1.00 1.00 O ATOM 945 CB LEU A 63 18.810 -3.780 -0.313 1.00 1.00 C ATOM 946 CG LEU A 63 19.814 -3.432 -1.413 1.00 1.00 C ATOM 947 CD1 LEU A 63 19.172 -3.662 -2.782 1.00 1.00 C ATOM 948 CD2 LEU A 63 20.222 -1.963 -1.285 1.00 1.00 C ATOM 0 H LEU A 63 19.270 -6.598 -1.306 1.00 1.00 H new ATOM 0 HA LEU A 63 20.222 -5.286 0.401 1.00 1.00 H new ATOM 0 HB2 LEU A 63 17.798 -3.782 -0.717 1.00 1.00 H new ATOM 0 HB3 LEU A 63 18.838 -3.025 0.472 1.00 1.00 H new ATOM 0 HG LEU A 63 20.695 -4.066 -1.313 1.00 1.00 H new ATOM 0 HD11 LEU A 63 19.888 -3.414 -3.566 1.00 1.00 H new ATOM 0 HD12 LEU A 63 18.879 -4.708 -2.876 1.00 1.00 H new ATOM 0 HD13 LEU A 63 18.291 -3.028 -2.882 1.00 1.00 H new ATOM 0 HD21 LEU A 63 20.938 -1.715 -2.069 1.00 1.00 H new ATOM 0 HD22 LEU A 63 19.340 -1.330 -1.385 1.00 1.00 H new ATOM 0 HD23 LEU A 63 20.679 -1.796 -0.310 1.00 1.00 H new ATOM 960 N GLU A 64 19.133 -6.062 2.519 1.00 1.00 N ATOM 961 CA GLU A 64 18.549 -6.272 3.875 1.00 1.00 C ATOM 962 C GLU A 64 18.861 -5.089 4.799 1.00 1.00 C ATOM 963 O GLU A 64 19.266 -5.268 5.931 1.00 1.00 O ATOM 964 CB GLU A 64 19.211 -7.547 4.398 1.00 1.00 C ATOM 965 CG GLU A 64 18.309 -8.745 4.107 1.00 1.00 C ATOM 966 CD GLU A 64 19.044 -9.724 3.191 1.00 1.00 C ATOM 967 OE1 GLU A 64 20.095 -10.201 3.589 1.00 1.00 O ATOM 968 OE2 GLU A 64 18.545 -9.980 2.107 1.00 1.00 O ATOM 0 H GLU A 64 20.026 -6.526 2.354 1.00 1.00 H new ATOM 0 HA GLU A 64 17.463 -6.355 3.838 1.00 1.00 H new ATOM 0 HB2 GLU A 64 20.183 -7.686 3.924 1.00 1.00 H new ATOM 0 HB3 GLU A 64 19.389 -7.464 5.470 1.00 1.00 H new ATOM 0 HG2 GLU A 64 18.031 -9.240 5.038 1.00 1.00 H new ATOM 0 HG3 GLU A 64 17.385 -8.412 3.635 1.00 1.00 H new ATOM 975 N ARG A 65 18.661 -3.881 4.339 1.00 1.00 N ATOM 976 CA ARG A 65 18.934 -2.700 5.211 1.00 1.00 C ATOM 977 C ARG A 65 18.383 -1.450 4.561 1.00 1.00 C ATOM 978 O ARG A 65 18.977 -0.393 4.617 1.00 1.00 O ATOM 979 CB ARG A 65 20.445 -2.594 5.308 1.00 1.00 C ATOM 980 CG ARG A 65 21.056 -2.633 3.906 1.00 1.00 C ATOM 981 CD ARG A 65 22.524 -2.207 3.975 1.00 1.00 C ATOM 982 NE ARG A 65 22.759 -1.427 2.728 1.00 1.00 N ATOM 983 CZ ARG A 65 23.796 -1.688 1.979 1.00 1.00 C ATOM 984 NH1 ARG A 65 24.132 -2.923 1.736 1.00 1.00 N ATOM 985 NH2 ARG A 65 24.496 -0.710 1.474 1.00 1.00 N ATOM 0 H ARG A 65 18.322 -3.662 3.402 1.00 1.00 H new ATOM 0 HA ARG A 65 18.471 -2.809 6.192 1.00 1.00 H new ATOM 0 HB2 ARG A 65 20.723 -1.667 5.810 1.00 1.00 H new ATOM 0 HB3 ARG A 65 20.839 -3.413 5.910 1.00 1.00 H new ATOM 0 HG2 ARG A 65 20.977 -3.638 3.492 1.00 1.00 H new ATOM 0 HG3 ARG A 65 20.505 -1.970 3.239 1.00 1.00 H new ATOM 0 HD2 ARG A 65 22.718 -1.602 4.861 1.00 1.00 H new ATOM 0 HD3 ARG A 65 23.184 -3.073 4.029 1.00 1.00 H new ATOM 0 HE ARG A 65 22.109 -0.688 2.459 1.00 1.00 H new ATOM 0 HH11 ARG A 65 23.585 -3.688 2.131 1.00 1.00 H new ATOM 0 HH12 ARG A 65 24.942 -3.125 1.151 1.00 1.00 H new ATOM 0 HH21 ARG A 65 24.233 0.257 1.665 1.00 1.00 H new ATOM 0 HH22 ARG A 65 25.306 -0.912 0.889 1.00 1.00 H new ATOM 999 N SER A 66 17.265 -1.563 3.926 1.00 1.00 N ATOM 1000 CA SER A 66 16.699 -0.380 3.253 1.00 1.00 C ATOM 1001 C SER A 66 15.163 -0.420 3.286 1.00 1.00 C ATOM 1002 O SER A 66 14.573 -1.331 3.833 1.00 1.00 O ATOM 1003 CB SER A 66 17.232 -0.487 1.833 1.00 1.00 C ATOM 1004 OG SER A 66 16.195 -0.186 0.912 1.00 1.00 O ATOM 0 H SER A 66 16.719 -2.421 3.843 1.00 1.00 H new ATOM 0 HA SER A 66 16.976 0.560 3.730 1.00 1.00 H new ATOM 0 HB2 SER A 66 18.066 0.200 1.694 1.00 1.00 H new ATOM 0 HB3 SER A 66 17.613 -1.492 1.651 1.00 1.00 H new ATOM 0 HG SER A 66 15.785 -1.019 0.598 1.00 1.00 H new ATOM 1010 N ASP A 67 14.506 0.556 2.712 1.00 1.00 N ATOM 1011 CA ASP A 67 13.008 0.556 2.727 1.00 1.00 C ATOM 1012 C ASP A 67 12.450 0.258 1.326 1.00 1.00 C ATOM 1013 O ASP A 67 11.369 -0.278 1.187 1.00 1.00 O ATOM 1014 CB ASP A 67 12.612 1.953 3.191 1.00 1.00 C ATOM 1015 CG ASP A 67 12.184 1.900 4.659 1.00 1.00 C ATOM 1016 OD1 ASP A 67 12.441 0.891 5.295 1.00 1.00 O ATOM 1017 OD2 ASP A 67 11.604 2.868 5.122 1.00 1.00 O ATOM 0 H ASP A 67 14.937 1.349 2.236 1.00 1.00 H new ATOM 0 HA ASP A 67 12.606 -0.214 3.385 1.00 1.00 H new ATOM 0 HB2 ASP A 67 13.450 2.639 3.070 1.00 1.00 H new ATOM 0 HB3 ASP A 67 11.796 2.334 2.577 1.00 1.00 H new ATOM 1022 N TYR A 68 13.179 0.592 0.290 1.00 1.00 N ATOM 1023 CA TYR A 68 12.702 0.311 -1.106 1.00 1.00 C ATOM 1024 C TYR A 68 11.305 0.886 -1.327 1.00 1.00 C ATOM 1025 O TYR A 68 11.170 1.950 -1.879 1.00 1.00 O ATOM 1026 CB TYR A 68 12.690 -1.223 -1.301 1.00 1.00 C ATOM 1027 CG TYR A 68 13.324 -1.935 -0.128 1.00 1.00 C ATOM 1028 CD1 TYR A 68 14.713 -2.024 -0.034 1.00 1.00 C ATOM 1029 CD2 TYR A 68 12.516 -2.501 0.864 1.00 1.00 C ATOM 1030 CE1 TYR A 68 15.297 -2.676 1.054 1.00 1.00 C ATOM 1031 CE2 TYR A 68 13.097 -3.153 1.952 1.00 1.00 C ATOM 1032 CZ TYR A 68 14.492 -3.241 2.050 1.00 1.00 C ATOM 1033 OH TYR A 68 15.073 -3.886 3.123 1.00 1.00 O ATOM 0 H TYR A 68 14.089 1.050 0.348 1.00 1.00 H new ATOM 0 HA TYR A 68 13.367 0.782 -1.830 1.00 1.00 H new ATOM 0 HB2 TYR A 68 11.663 -1.567 -1.425 1.00 1.00 H new ATOM 0 HB3 TYR A 68 13.225 -1.479 -2.216 1.00 1.00 H new ATOM 0 HD1 TYR A 68 15.336 -1.589 -0.802 1.00 1.00 H new ATOM 0 HD2 TYR A 68 11.441 -2.433 0.787 1.00 1.00 H new ATOM 0 HE1 TYR A 68 16.372 -2.744 1.127 1.00 1.00 H new ATOM 0 HE2 TYR A 68 12.472 -3.589 2.718 1.00 1.00 H new ATOM 0 HH TYR A 68 15.932 -4.269 2.848 1.00 1.00 H new ATOM 1043 N ILE A 69 10.267 0.191 -0.914 1.00 1.00 N ATOM 1044 CA ILE A 69 8.877 0.720 -1.116 1.00 1.00 C ATOM 1045 C ILE A 69 7.888 0.070 -0.136 1.00 1.00 C ATOM 1046 O ILE A 69 8.068 -1.051 0.297 1.00 1.00 O ATOM 1047 CB ILE A 69 8.475 0.364 -2.563 1.00 1.00 C ATOM 1048 CG1 ILE A 69 8.106 -1.118 -2.663 1.00 1.00 C ATOM 1049 CG2 ILE A 69 9.621 0.647 -3.536 1.00 1.00 C ATOM 1050 CD1 ILE A 69 7.359 -1.358 -3.977 1.00 1.00 C ATOM 0 H ILE A 69 10.322 -0.715 -0.448 1.00 1.00 H new ATOM 0 HA ILE A 69 8.853 1.795 -0.939 1.00 1.00 H new ATOM 0 HB ILE A 69 7.616 0.981 -2.827 1.00 1.00 H new ATOM 0 HG12 ILE A 69 9.005 -1.733 -2.623 1.00 1.00 H new ATOM 0 HG13 ILE A 69 7.483 -1.409 -1.817 1.00 1.00 H new ATOM 0 HG21 ILE A 69 9.311 0.387 -4.548 1.00 1.00 H new ATOM 0 HG22 ILE A 69 9.880 1.705 -3.496 1.00 1.00 H new ATOM 0 HG23 ILE A 69 10.490 0.050 -3.258 1.00 1.00 H new ATOM 0 HD11 ILE A 69 7.092 -2.412 -4.057 1.00 1.00 H new ATOM 0 HD12 ILE A 69 6.453 -0.752 -3.997 1.00 1.00 H new ATOM 0 HD13 ILE A 69 7.999 -1.081 -4.815 1.00 1.00 H new ATOM 1062 N ALA A 70 6.823 0.763 0.181 1.00 1.00 N ATOM 1063 CA ALA A 70 5.781 0.199 1.093 1.00 1.00 C ATOM 1064 C ALA A 70 4.516 1.066 1.007 1.00 1.00 C ATOM 1065 O ALA A 70 4.497 2.078 0.334 1.00 1.00 O ATOM 1066 CB ALA A 70 6.375 0.212 2.501 1.00 1.00 C ATOM 0 H ALA A 70 6.629 1.706 -0.157 1.00 1.00 H new ATOM 0 HA ALA A 70 5.500 -0.818 0.820 1.00 1.00 H new ATOM 0 HB1 ALA A 70 5.649 -0.192 3.206 1.00 1.00 H new ATOM 0 HB2 ALA A 70 7.278 -0.398 2.521 1.00 1.00 H new ATOM 0 HB3 ALA A 70 6.623 1.236 2.782 1.00 1.00 H new ATOM 1072 N LEU A 71 3.451 0.669 1.654 1.00 1.00 N ATOM 1073 CA LEU A 71 2.188 1.440 1.576 1.00 1.00 C ATOM 1074 C LEU A 71 1.421 1.230 2.879 1.00 1.00 C ATOM 1075 O LEU A 71 1.325 0.127 3.369 1.00 1.00 O ATOM 1076 CB LEU A 71 1.449 0.803 0.394 1.00 1.00 C ATOM 1077 CG LEU A 71 2.245 1.022 -0.894 1.00 1.00 C ATOM 1078 CD1 LEU A 71 1.575 0.264 -2.030 1.00 1.00 C ATOM 1079 CD2 LEU A 71 2.275 2.517 -1.221 1.00 1.00 C ATOM 0 H LEU A 71 3.408 -0.166 2.238 1.00 1.00 H new ATOM 0 HA LEU A 71 2.320 2.513 1.441 1.00 1.00 H new ATOM 0 HB2 LEU A 71 1.313 -0.264 0.571 1.00 1.00 H new ATOM 0 HB3 LEU A 71 0.455 1.240 0.297 1.00 1.00 H new ATOM 0 HG LEU A 71 3.265 0.659 -0.766 1.00 1.00 H new ATOM 0 HD11 LEU A 71 2.138 0.416 -2.951 1.00 1.00 H new ATOM 0 HD12 LEU A 71 1.549 -0.799 -1.792 1.00 1.00 H new ATOM 0 HD13 LEU A 71 0.557 0.631 -2.162 1.00 1.00 H new ATOM 0 HD21 LEU A 71 2.841 2.678 -2.138 1.00 1.00 H new ATOM 0 HD22 LEU A 71 1.256 2.881 -1.355 1.00 1.00 H new ATOM 0 HD23 LEU A 71 2.749 3.059 -0.403 1.00 1.00 H new ATOM 1091 N ALA A 72 0.905 2.267 3.461 1.00 1.00 N ATOM 1092 CA ALA A 72 0.180 2.093 4.748 1.00 1.00 C ATOM 1093 C ALA A 72 -0.984 3.076 4.907 1.00 1.00 C ATOM 1094 O ALA A 72 -1.271 3.872 4.035 1.00 1.00 O ATOM 1095 CB ALA A 72 1.241 2.309 5.818 1.00 1.00 C ATOM 0 H ALA A 72 0.951 3.223 3.108 1.00 1.00 H new ATOM 0 HA ALA A 72 -0.284 1.109 4.812 1.00 1.00 H new ATOM 0 HB1 ALA A 72 0.791 2.199 6.804 1.00 1.00 H new ATOM 0 HB2 ALA A 72 2.035 1.572 5.697 1.00 1.00 H new ATOM 0 HB3 ALA A 72 1.658 3.311 5.720 1.00 1.00 H new ATOM 1101 N ILE A 73 -1.684 2.983 6.015 1.00 1.00 N ATOM 1102 CA ILE A 73 -2.867 3.866 6.236 1.00 1.00 C ATOM 1103 C ILE A 73 -2.852 4.492 7.639 1.00 1.00 C ATOM 1104 O ILE A 73 -2.549 3.841 8.619 1.00 1.00 O ATOM 1105 CB ILE A 73 -4.086 2.944 6.123 1.00 1.00 C ATOM 1106 CG1 ILE A 73 -3.891 1.909 5.008 1.00 1.00 C ATOM 1107 CG2 ILE A 73 -5.332 3.777 5.822 1.00 1.00 C ATOM 1108 CD1 ILE A 73 -4.679 0.650 5.360 1.00 1.00 C ATOM 0 H ILE A 73 -1.484 2.332 6.774 1.00 1.00 H new ATOM 0 HA ILE A 73 -2.874 4.684 5.516 1.00 1.00 H new ATOM 0 HB ILE A 73 -4.206 2.418 7.070 1.00 1.00 H new ATOM 0 HG12 ILE A 73 -4.232 2.313 4.055 1.00 1.00 H new ATOM 0 HG13 ILE A 73 -2.833 1.672 4.894 1.00 1.00 H new ATOM 0 HG21 ILE A 73 -6.198 3.120 5.742 1.00 1.00 H new ATOM 0 HG22 ILE A 73 -5.494 4.494 6.627 1.00 1.00 H new ATOM 0 HG23 ILE A 73 -5.194 4.312 4.882 1.00 1.00 H new ATOM 0 HD11 ILE A 73 -4.548 -0.093 4.574 1.00 1.00 H new ATOM 0 HD12 ILE A 73 -4.316 0.246 6.305 1.00 1.00 H new ATOM 0 HD13 ILE A 73 -5.737 0.897 5.453 1.00 1.00 H new ATOM 1120 N VAL A 74 -3.211 5.746 7.741 1.00 1.00 N ATOM 1121 CA VAL A 74 -3.259 6.421 9.075 1.00 1.00 C ATOM 1122 C VAL A 74 -4.491 7.335 9.135 1.00 1.00 C ATOM 1123 O VAL A 74 -4.733 8.115 8.237 1.00 1.00 O ATOM 1124 CB VAL A 74 -1.983 7.271 9.206 1.00 1.00 C ATOM 1125 CG1 VAL A 74 -1.148 6.769 10.385 1.00 1.00 C ATOM 1126 CG2 VAL A 74 -1.135 7.206 7.933 1.00 1.00 C ATOM 0 H VAL A 74 -3.475 6.336 6.952 1.00 1.00 H new ATOM 0 HA VAL A 74 -3.321 5.690 9.881 1.00 1.00 H new ATOM 0 HB VAL A 74 -2.286 8.305 9.369 1.00 1.00 H new ATOM 0 HG11 VAL A 74 -0.245 7.373 10.475 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -1.730 6.848 11.303 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -0.873 5.728 10.219 1.00 1.00 H new ATOM 0 HG21 VAL A 74 -0.241 7.817 8.059 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -0.844 6.173 7.742 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -1.715 7.581 7.090 1.00 1.00 H new ATOM 1136 N ASP A 75 -5.263 7.253 10.184 1.00 1.00 N ATOM 1137 CA ASP A 75 -6.469 8.131 10.301 1.00 1.00 C ATOM 1138 C ASP A 75 -7.541 7.732 9.281 1.00 1.00 C ATOM 1139 O ASP A 75 -8.523 8.424 9.100 1.00 1.00 O ATOM 1140 CB ASP A 75 -5.971 9.554 10.021 1.00 1.00 C ATOM 1141 CG ASP A 75 -4.612 9.768 10.689 1.00 1.00 C ATOM 1142 OD1 ASP A 75 -4.304 9.028 11.610 1.00 1.00 O ATOM 1143 OD2 ASP A 75 -3.902 10.667 10.270 1.00 1.00 O ATOM 0 H ASP A 75 -5.113 6.617 10.967 1.00 1.00 H new ATOM 0 HA ASP A 75 -6.928 8.045 11.286 1.00 1.00 H new ATOM 0 HB2 ASP A 75 -5.888 9.715 8.946 1.00 1.00 H new ATOM 0 HB3 ASP A 75 -6.690 10.281 10.397 1.00 1.00 H new ATOM 1148 N GLY A 76 -7.372 6.622 8.617 1.00 1.00 N ATOM 1149 CA GLY A 76 -8.397 6.192 7.621 1.00 1.00 C ATOM 1150 C GLY A 76 -7.974 6.620 6.212 1.00 1.00 C ATOM 1151 O GLY A 76 -8.768 6.632 5.289 1.00 1.00 O ATOM 0 H GLY A 76 -6.573 5.996 8.719 1.00 1.00 H new ATOM 0 HA2 GLY A 76 -8.521 5.110 7.659 1.00 1.00 H new ATOM 0 HA3 GLY A 76 -9.363 6.632 7.869 1.00 1.00 H new ATOM 1155 N PHE A 77 -6.727 6.958 6.038 1.00 1.00 N ATOM 1156 CA PHE A 77 -6.244 7.373 4.690 1.00 1.00 C ATOM 1157 C PHE A 77 -4.977 6.593 4.345 1.00 1.00 C ATOM 1158 O PHE A 77 -4.326 6.053 5.211 1.00 1.00 O ATOM 1159 CB PHE A 77 -5.978 8.871 4.809 1.00 1.00 C ATOM 1160 CG PHE A 77 -7.283 9.550 5.138 1.00 1.00 C ATOM 1161 CD1 PHE A 77 -8.248 9.730 4.140 1.00 1.00 C ATOM 1162 CD2 PHE A 77 -7.539 9.977 6.444 1.00 1.00 C ATOM 1163 CE1 PHE A 77 -9.469 10.339 4.448 1.00 1.00 C ATOM 1164 CE2 PHE A 77 -8.759 10.589 6.752 1.00 1.00 C ATOM 1165 CZ PHE A 77 -9.725 10.770 5.756 1.00 1.00 C ATOM 0 H PHE A 77 -6.019 6.965 6.772 1.00 1.00 H new ATOM 0 HA PHE A 77 -6.960 7.170 3.894 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -5.240 9.067 5.587 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -5.570 9.261 3.877 1.00 1.00 H new ATOM 0 HD1 PHE A 77 -8.050 9.398 3.131 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -6.796 9.835 7.215 1.00 1.00 H new ATOM 0 HE1 PHE A 77 -10.214 10.477 3.678 1.00 1.00 H new ATOM 0 HE2 PHE A 77 -8.955 10.922 7.760 1.00 1.00 H new ATOM 0 HZ PHE A 77 -10.667 11.241 5.995 1.00 1.00 H new ATOM 1175 N VAL A 78 -4.635 6.505 3.088 1.00 1.00 N ATOM 1176 CA VAL A 78 -3.420 5.715 2.708 1.00 1.00 C ATOM 1177 C VAL A 78 -2.230 6.618 2.400 1.00 1.00 C ATOM 1178 O VAL A 78 -2.365 7.807 2.193 1.00 1.00 O ATOM 1179 CB VAL A 78 -3.779 4.889 1.458 1.00 1.00 C ATOM 1180 CG1 VAL A 78 -3.716 3.410 1.814 1.00 1.00 C ATOM 1181 CG2 VAL A 78 -5.184 5.224 0.933 1.00 1.00 C ATOM 0 H VAL A 78 -5.136 6.939 2.313 1.00 1.00 H new ATOM 0 HA VAL A 78 -3.131 5.075 3.542 1.00 1.00 H new ATOM 0 HB VAL A 78 -3.064 5.132 0.672 1.00 1.00 H new ATOM 0 HG11 VAL A 78 -3.968 2.814 0.937 1.00 1.00 H new ATOM 0 HG12 VAL A 78 -2.709 3.158 2.147 1.00 1.00 H new ATOM 0 HG13 VAL A 78 -4.426 3.198 2.614 1.00 1.00 H new ATOM 0 HG21 VAL A 78 -5.397 4.619 0.051 1.00 1.00 H new ATOM 0 HG22 VAL A 78 -5.922 5.010 1.706 1.00 1.00 H new ATOM 0 HG23 VAL A 78 -5.231 6.280 0.669 1.00 1.00 H new ATOM 1191 N GLN A 79 -1.055 6.043 2.370 1.00 1.00 N ATOM 1192 CA GLN A 79 0.172 6.834 2.077 1.00 1.00 C ATOM 1193 C GLN A 79 1.310 5.909 1.626 1.00 1.00 C ATOM 1194 O GLN A 79 1.606 4.915 2.259 1.00 1.00 O ATOM 1195 CB GLN A 79 0.545 7.519 3.398 1.00 1.00 C ATOM 1196 CG GLN A 79 0.636 6.479 4.524 1.00 1.00 C ATOM 1197 CD GLN A 79 -0.719 6.287 5.220 1.00 1.00 C ATOM 1198 OE1 GLN A 79 -0.857 5.401 6.036 1.00 1.00 O ATOM 1199 NE2 GLN A 79 -1.728 7.075 4.951 1.00 1.00 N ATOM 0 H GLN A 79 -0.895 5.050 2.538 1.00 1.00 H new ATOM 0 HA GLN A 79 0.004 7.554 1.277 1.00 1.00 H new ATOM 0 HB2 GLN A 79 1.499 8.036 3.292 1.00 1.00 H new ATOM 0 HB3 GLN A 79 -0.201 8.274 3.649 1.00 1.00 H new ATOM 0 HG2 GLN A 79 0.975 5.527 4.116 1.00 1.00 H new ATOM 0 HG3 GLN A 79 1.380 6.796 5.255 1.00 1.00 H new ATOM 0 HE21 GLN A 79 -1.622 7.823 4.266 1.00 1.00 H new ATOM 0 HE22 GLN A 79 -2.621 6.941 5.426 1.00 1.00 H new ATOM 1208 N MET A 80 1.958 6.233 0.542 1.00 1.00 N ATOM 1209 CA MET A 80 3.084 5.377 0.065 1.00 1.00 C ATOM 1210 C MET A 80 4.405 5.903 0.634 1.00 1.00 C ATOM 1211 O MET A 80 4.825 7.001 0.333 1.00 1.00 O ATOM 1212 CB MET A 80 3.055 5.510 -1.459 1.00 1.00 C ATOM 1213 CG MET A 80 4.371 5.003 -2.050 1.00 1.00 C ATOM 1214 SD MET A 80 5.223 6.366 -2.882 1.00 1.00 S ATOM 1215 CE MET A 80 3.884 6.832 -4.002 1.00 1.00 C ATOM 0 H MET A 80 1.759 7.051 -0.034 1.00 1.00 H new ATOM 0 HA MET A 80 2.992 4.338 0.381 1.00 1.00 H new ATOM 0 HB2 MET A 80 2.220 4.941 -1.867 1.00 1.00 H new ATOM 0 HB3 MET A 80 2.898 6.552 -1.739 1.00 1.00 H new ATOM 0 HG2 MET A 80 5.002 4.593 -1.262 1.00 1.00 H new ATOM 0 HG3 MET A 80 4.178 4.196 -2.756 1.00 1.00 H new ATOM 0 HE1 MET A 80 4.304 7.211 -4.934 1.00 1.00 H new ATOM 0 HE2 MET A 80 3.265 5.960 -4.211 1.00 1.00 H new ATOM 0 HE3 MET A 80 3.274 7.607 -3.538 1.00 1.00 H new ATOM 1225 N MET A 81 5.062 5.127 1.452 1.00 1.00 N ATOM 1226 CA MET A 81 6.358 5.591 2.034 1.00 1.00 C ATOM 1227 C MET A 81 7.491 4.683 1.563 1.00 1.00 C ATOM 1228 O MET A 81 7.459 3.488 1.775 1.00 1.00 O ATOM 1229 CB MET A 81 6.186 5.492 3.552 1.00 1.00 C ATOM 1230 CG MET A 81 5.900 4.045 3.949 1.00 1.00 C ATOM 1231 SD MET A 81 7.331 3.363 4.820 1.00 1.00 S ATOM 1232 CE MET A 81 6.755 1.651 4.872 1.00 1.00 C ATOM 0 H MET A 81 4.762 4.197 1.743 1.00 1.00 H new ATOM 0 HA MET A 81 6.606 6.607 1.727 1.00 1.00 H new ATOM 0 HB2 MET A 81 7.088 5.844 4.053 1.00 1.00 H new ATOM 0 HB3 MET A 81 5.369 6.136 3.877 1.00 1.00 H new ATOM 0 HG2 MET A 81 5.017 4.000 4.587 1.00 1.00 H new ATOM 0 HG3 MET A 81 5.683 3.450 3.062 1.00 1.00 H new ATOM 0 HE1 MET A 81 6.652 1.333 5.910 1.00 1.00 H new ATOM 0 HE2 MET A 81 5.789 1.577 4.372 1.00 1.00 H new ATOM 0 HE3 MET A 81 7.476 1.009 4.366 1.00 1.00 H new ATOM 1242 N TYR A 82 8.494 5.220 0.918 1.00 1.00 N ATOM 1243 CA TYR A 82 9.595 4.333 0.447 1.00 1.00 C ATOM 1244 C TYR A 82 10.957 4.998 0.621 1.00 1.00 C ATOM 1245 O TYR A 82 11.110 6.196 0.483 1.00 1.00 O ATOM 1246 CB TYR A 82 9.279 4.061 -1.022 1.00 1.00 C ATOM 1247 CG TYR A 82 9.514 5.285 -1.865 1.00 1.00 C ATOM 1248 CD1 TYR A 82 10.811 5.653 -2.242 1.00 1.00 C ATOM 1249 CD2 TYR A 82 8.423 6.037 -2.294 1.00 1.00 C ATOM 1250 CE1 TYR A 82 11.009 6.781 -3.050 1.00 1.00 C ATOM 1251 CE2 TYR A 82 8.617 7.162 -3.097 1.00 1.00 C ATOM 1252 CZ TYR A 82 9.910 7.536 -3.477 1.00 1.00 C ATOM 1253 OH TYR A 82 10.101 8.647 -4.273 1.00 1.00 O ATOM 0 H TYR A 82 8.597 6.211 0.701 1.00 1.00 H new ATOM 0 HA TYR A 82 9.652 3.409 1.023 1.00 1.00 H new ATOM 0 HB2 TYR A 82 9.900 3.242 -1.385 1.00 1.00 H new ATOM 0 HB3 TYR A 82 8.241 3.742 -1.120 1.00 1.00 H new ATOM 0 HD1 TYR A 82 11.657 5.069 -1.911 1.00 1.00 H new ATOM 0 HD2 TYR A 82 7.423 5.749 -2.004 1.00 1.00 H new ATOM 0 HE1 TYR A 82 12.008 7.067 -3.343 1.00 1.00 H new ATOM 0 HE2 TYR A 82 7.768 7.744 -3.425 1.00 1.00 H new ATOM 0 HH TYR A 82 11.002 9.003 -4.127 1.00 1.00 H new ATOM 1263 N ASP A 83 11.947 4.209 0.934 1.00 1.00 N ATOM 1264 CA ASP A 83 13.314 4.753 1.137 1.00 1.00 C ATOM 1265 C ASP A 83 14.345 3.785 0.553 1.00 1.00 C ATOM 1266 O ASP A 83 14.603 2.717 1.074 1.00 1.00 O ATOM 1267 CB ASP A 83 13.453 4.905 2.653 1.00 1.00 C ATOM 1268 CG ASP A 83 14.855 4.498 3.128 1.00 1.00 C ATOM 1269 OD1 ASP A 83 15.802 4.774 2.414 1.00 1.00 O ATOM 1270 OD2 ASP A 83 14.952 3.920 4.199 1.00 1.00 O ATOM 0 H ASP A 83 11.864 3.200 1.059 1.00 1.00 H new ATOM 0 HA ASP A 83 13.479 5.707 0.636 1.00 1.00 H new ATOM 0 HB2 ASP A 83 13.257 5.939 2.937 1.00 1.00 H new ATOM 0 HB3 ASP A 83 12.705 4.290 3.153 1.00 1.00 H new ATOM 1275 N LEU A 84 14.925 4.180 -0.529 1.00 1.00 N ATOM 1276 CA LEU A 84 15.956 3.346 -1.212 1.00 1.00 C ATOM 1277 C LEU A 84 17.351 3.921 -0.947 1.00 1.00 C ATOM 1278 O LEU A 84 18.226 3.869 -1.788 1.00 1.00 O ATOM 1279 CB LEU A 84 15.621 3.418 -2.711 1.00 1.00 C ATOM 1280 CG LEU A 84 15.221 4.848 -3.106 1.00 1.00 C ATOM 1281 CD1 LEU A 84 15.750 5.165 -4.507 1.00 1.00 C ATOM 1282 CD2 LEU A 84 13.696 4.968 -3.105 1.00 1.00 C ATOM 0 H LEU A 84 14.729 5.069 -0.989 1.00 1.00 H new ATOM 0 HA LEU A 84 15.954 2.317 -0.851 1.00 1.00 H new ATOM 0 HB2 LEU A 84 16.483 3.100 -3.298 1.00 1.00 H new ATOM 0 HB3 LEU A 84 14.807 2.730 -2.941 1.00 1.00 H new ATOM 0 HG LEU A 84 15.647 5.551 -2.390 1.00 1.00 H new ATOM 0 HD11 LEU A 84 15.464 6.180 -4.783 1.00 1.00 H new ATOM 0 HD12 LEU A 84 16.837 5.080 -4.514 1.00 1.00 H new ATOM 0 HD13 LEU A 84 15.327 4.461 -5.224 1.00 1.00 H new ATOM 0 HD21 LEU A 84 13.411 5.982 -3.385 1.00 1.00 H new ATOM 0 HD22 LEU A 84 13.275 4.262 -3.821 1.00 1.00 H new ATOM 0 HD23 LEU A 84 13.314 4.746 -2.109 1.00 1.00 H new ATOM 1294 N GLY A 85 17.566 4.471 0.219 1.00 1.00 N ATOM 1295 CA GLY A 85 18.902 5.050 0.535 1.00 1.00 C ATOM 1296 C GLY A 85 18.988 5.362 2.030 1.00 1.00 C ATOM 1297 O GLY A 85 19.997 5.125 2.665 1.00 1.00 O ATOM 0 H GLY A 85 16.874 4.544 0.965 1.00 1.00 H new ATOM 0 HA2 GLY A 85 19.688 4.349 0.254 1.00 1.00 H new ATOM 0 HA3 GLY A 85 19.062 5.958 -0.046 1.00 1.00 H new ATOM 1301 N SER A 86 17.934 5.890 2.600 1.00 1.00 N ATOM 1302 CA SER A 86 17.948 6.217 4.060 1.00 1.00 C ATOM 1303 C SER A 86 16.773 7.135 4.434 1.00 1.00 C ATOM 1304 O SER A 86 16.433 7.271 5.592 1.00 1.00 O ATOM 1305 CB SER A 86 19.273 6.946 4.300 1.00 1.00 C ATOM 1306 OG SER A 86 20.143 6.105 5.046 1.00 1.00 O ATOM 0 H SER A 86 17.063 6.109 2.117 1.00 1.00 H new ATOM 0 HA SER A 86 17.851 5.317 4.667 1.00 1.00 H new ATOM 0 HB2 SER A 86 19.733 7.212 3.348 1.00 1.00 H new ATOM 0 HB3 SER A 86 19.097 7.877 4.840 1.00 1.00 H new ATOM 0 HG SER A 86 20.474 5.384 4.471 1.00 1.00 H new ATOM 1312 N LYS A 87 16.156 7.776 3.474 1.00 1.00 N ATOM 1313 CA LYS A 87 15.020 8.686 3.804 1.00 1.00 C ATOM 1314 C LYS A 87 13.745 8.239 3.082 1.00 1.00 C ATOM 1315 O LYS A 87 13.686 8.243 1.869 1.00 1.00 O ATOM 1316 CB LYS A 87 15.463 10.060 3.302 1.00 1.00 C ATOM 1317 CG LYS A 87 16.871 10.364 3.813 1.00 1.00 C ATOM 1318 CD LYS A 87 17.199 11.833 3.552 1.00 1.00 C ATOM 1319 CE LYS A 87 17.181 12.603 4.873 1.00 1.00 C ATOM 1320 NZ LYS A 87 17.250 14.037 4.480 1.00 1.00 N ATOM 0 H LYS A 87 16.388 7.709 2.483 1.00 1.00 H new ATOM 0 HA LYS A 87 14.792 8.689 4.870 1.00 1.00 H new ATOM 0 HB2 LYS A 87 15.448 10.082 2.212 1.00 1.00 H new ATOM 0 HB3 LYS A 87 14.767 10.825 3.646 1.00 1.00 H new ATOM 0 HG2 LYS A 87 16.937 10.149 4.880 1.00 1.00 H new ATOM 0 HG3 LYS A 87 17.597 9.723 3.313 1.00 1.00 H new ATOM 0 HD2 LYS A 87 18.179 11.920 3.082 1.00 1.00 H new ATOM 0 HD3 LYS A 87 16.474 12.261 2.860 1.00 1.00 H new ATOM 0 HE2 LYS A 87 16.275 12.392 5.441 1.00 1.00 H new ATOM 0 HE3 LYS A 87 18.025 12.325 5.504 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 17.242 14.632 5.333 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 18.126 14.209 3.946 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 16.430 14.274 3.885 1.00 1.00 H new ATOM 1334 N PRO A 88 12.760 7.873 3.859 1.00 1.00 N ATOM 1335 CA PRO A 88 11.469 7.423 3.286 1.00 1.00 C ATOM 1336 C PRO A 88 10.659 8.618 2.773 1.00 1.00 C ATOM 1337 O PRO A 88 10.892 9.750 3.149 1.00 1.00 O ATOM 1338 CB PRO A 88 10.762 6.763 4.465 1.00 1.00 C ATOM 1339 CG PRO A 88 11.360 7.392 5.685 1.00 1.00 C ATOM 1340 CD PRO A 88 12.757 7.837 5.326 1.00 1.00 C ATOM 0 HA PRO A 88 11.594 6.752 2.436 1.00 1.00 H new ATOM 0 HB2 PRO A 88 9.686 6.931 4.423 1.00 1.00 H new ATOM 0 HB3 PRO A 88 10.916 5.684 4.463 1.00 1.00 H new ATOM 0 HG2 PRO A 88 10.759 8.241 6.013 1.00 1.00 H new ATOM 0 HG3 PRO A 88 11.384 6.681 6.511 1.00 1.00 H new ATOM 0 HD2 PRO A 88 12.984 8.816 5.748 1.00 1.00 H new ATOM 0 HD3 PRO A 88 13.506 7.144 5.708 1.00 1.00 H new ATOM 1348 N VAL A 89 9.710 8.371 1.915 1.00 1.00 N ATOM 1349 CA VAL A 89 8.883 9.485 1.374 1.00 1.00 C ATOM 1350 C VAL A 89 7.401 9.081 1.447 1.00 1.00 C ATOM 1351 O VAL A 89 6.945 8.237 0.705 1.00 1.00 O ATOM 1352 CB VAL A 89 9.385 9.644 -0.077 1.00 1.00 C ATOM 1353 CG1 VAL A 89 8.404 9.052 -1.089 1.00 1.00 C ATOM 1354 CG2 VAL A 89 9.605 11.122 -0.398 1.00 1.00 C ATOM 0 H VAL A 89 9.471 7.444 1.564 1.00 1.00 H new ATOM 0 HA VAL A 89 8.969 10.424 1.921 1.00 1.00 H new ATOM 0 HB VAL A 89 10.326 9.099 -0.155 1.00 1.00 H new ATOM 0 HG11 VAL A 89 8.796 9.186 -2.097 1.00 1.00 H new ATOM 0 HG12 VAL A 89 8.272 7.989 -0.889 1.00 1.00 H new ATOM 0 HG13 VAL A 89 7.443 9.559 -1.004 1.00 1.00 H new ATOM 0 HG21 VAL A 89 9.959 11.223 -1.424 1.00 1.00 H new ATOM 0 HG22 VAL A 89 8.666 11.663 -0.284 1.00 1.00 H new ATOM 0 HG23 VAL A 89 10.347 11.536 0.284 1.00 1.00 H new ATOM 1364 N VAL A 90 6.645 9.649 2.347 1.00 1.00 N ATOM 1365 CA VAL A 90 5.214 9.243 2.440 1.00 1.00 C ATOM 1366 C VAL A 90 4.317 10.196 1.656 1.00 1.00 C ATOM 1367 O VAL A 90 4.284 11.386 1.897 1.00 1.00 O ATOM 1368 CB VAL A 90 4.849 9.274 3.931 1.00 1.00 C ATOM 1369 CG1 VAL A 90 4.480 10.700 4.356 1.00 1.00 C ATOM 1370 CG2 VAL A 90 3.642 8.359 4.163 1.00 1.00 C ATOM 0 H VAL A 90 6.948 10.363 3.010 1.00 1.00 H new ATOM 0 HA VAL A 90 5.069 8.251 2.013 1.00 1.00 H new ATOM 0 HB VAL A 90 5.703 8.936 4.517 1.00 1.00 H new ATOM 0 HG11 VAL A 90 4.223 10.709 5.415 1.00 1.00 H new ATOM 0 HG12 VAL A 90 5.328 11.362 4.183 1.00 1.00 H new ATOM 0 HG13 VAL A 90 3.626 11.044 3.773 1.00 1.00 H new ATOM 0 HG21 VAL A 90 3.373 8.372 5.219 1.00 1.00 H new ATOM 0 HG22 VAL A 90 2.799 8.712 3.569 1.00 1.00 H new ATOM 0 HG23 VAL A 90 3.895 7.341 3.866 1.00 1.00 H new ATOM 1380 N LEU A 91 3.562 9.665 0.747 1.00 1.00 N ATOM 1381 CA LEU A 91 2.621 10.511 -0.031 1.00 1.00 C ATOM 1382 C LEU A 91 1.214 10.079 0.355 1.00 1.00 C ATOM 1383 O LEU A 91 0.615 9.236 -0.284 1.00 1.00 O ATOM 1384 CB LEU A 91 2.875 10.203 -1.502 1.00 1.00 C ATOM 1385 CG LEU A 91 4.335 9.799 -1.731 1.00 1.00 C ATOM 1386 CD1 LEU A 91 4.610 9.711 -3.233 1.00 1.00 C ATOM 1387 CD2 LEU A 91 5.257 10.849 -1.109 1.00 1.00 C ATOM 0 H LEU A 91 3.554 8.674 0.505 1.00 1.00 H new ATOM 0 HA LEU A 91 2.747 11.577 0.159 1.00 1.00 H new ATOM 0 HB2 LEU A 91 2.215 9.399 -1.829 1.00 1.00 H new ATOM 0 HB3 LEU A 91 2.636 11.077 -2.107 1.00 1.00 H new ATOM 0 HG LEU A 91 4.520 8.830 -1.268 1.00 1.00 H new ATOM 0 HD11 LEU A 91 5.649 9.424 -3.397 1.00 1.00 H new ATOM 0 HD12 LEU A 91 3.952 8.965 -3.680 1.00 1.00 H new ATOM 0 HD13 LEU A 91 4.425 10.681 -3.694 1.00 1.00 H new ATOM 0 HD21 LEU A 91 6.296 10.563 -1.271 1.00 1.00 H new ATOM 0 HD22 LEU A 91 5.071 11.817 -1.573 1.00 1.00 H new ATOM 0 HD23 LEU A 91 5.062 10.916 -0.039 1.00 1.00 H new ATOM 1399 N ARG A 92 0.702 10.608 1.418 1.00 1.00 N ATOM 1400 CA ARG A 92 -0.648 10.176 1.866 1.00 1.00 C ATOM 1401 C ARG A 92 -1.697 10.443 0.795 1.00 1.00 C ATOM 1402 O ARG A 92 -1.423 10.987 -0.255 1.00 1.00 O ATOM 1403 CB ARG A 92 -1.008 10.981 3.103 1.00 1.00 C ATOM 1404 CG ARG A 92 0.140 10.976 4.117 1.00 1.00 C ATOM 1405 CD ARG A 92 -0.330 11.651 5.412 1.00 1.00 C ATOM 1406 NE ARG A 92 -0.813 10.539 6.280 1.00 1.00 N ATOM 1407 CZ ARG A 92 -1.306 10.801 7.460 1.00 1.00 C ATOM 1408 NH1 ARG A 92 -2.584 11.030 7.602 1.00 1.00 N ATOM 1409 NH2 ARG A 92 -0.519 10.830 8.500 1.00 1.00 N ATOM 0 H ARG A 92 1.152 11.317 1.997 1.00 1.00 H new ATOM 0 HA ARG A 92 -0.629 9.106 2.071 1.00 1.00 H new ATOM 0 HB2 ARG A 92 -1.241 12.007 2.818 1.00 1.00 H new ATOM 0 HB3 ARG A 92 -1.905 10.566 3.562 1.00 1.00 H new ATOM 0 HG2 ARG A 92 0.458 9.953 4.320 1.00 1.00 H new ATOM 0 HG3 ARG A 92 1.003 11.503 3.710 1.00 1.00 H new ATOM 0 HD2 ARG A 92 0.484 12.198 5.889 1.00 1.00 H new ATOM 0 HD3 ARG A 92 -1.125 12.370 5.215 1.00 1.00 H new ATOM 0 HE ARG A 92 -0.758 9.575 5.952 1.00 1.00 H new ATOM 0 HH11 ARG A 92 -3.200 11.004 6.789 1.00 1.00 H new ATOM 0 HH12 ARG A 92 -2.966 11.234 8.525 1.00 1.00 H new ATOM 0 HH21 ARG A 92 0.479 10.648 8.390 1.00 1.00 H new ATOM 0 HH22 ARG A 92 -0.901 11.034 9.423 1.00 1.00 H new ATOM 1423 N SER A 93 -2.904 10.062 1.078 1.00 1.00 N ATOM 1424 CA SER A 93 -4.012 10.273 0.118 1.00 1.00 C ATOM 1425 C SER A 93 -4.862 11.480 0.535 1.00 1.00 C ATOM 1426 O SER A 93 -4.866 11.884 1.680 1.00 1.00 O ATOM 1427 CB SER A 93 -4.819 8.992 0.236 1.00 1.00 C ATOM 1428 OG SER A 93 -6.153 9.226 -0.194 1.00 1.00 O ATOM 0 H SER A 93 -3.174 9.605 1.949 1.00 1.00 H new ATOM 0 HA SER A 93 -3.669 10.476 -0.897 1.00 1.00 H new ATOM 0 HB2 SER A 93 -4.364 8.207 -0.368 1.00 1.00 H new ATOM 0 HB3 SER A 93 -4.815 8.642 1.268 1.00 1.00 H new ATOM 0 HG SER A 93 -6.771 9.047 0.545 1.00 1.00 H new ATOM 1434 N THR A 94 -5.592 12.048 -0.386 1.00 1.00 N ATOM 1435 CA THR A 94 -6.452 13.218 -0.043 1.00 1.00 C ATOM 1436 C THR A 94 -7.926 12.812 -0.128 1.00 1.00 C ATOM 1437 O THR A 94 -8.800 13.631 -0.336 1.00 1.00 O ATOM 1438 CB THR A 94 -6.120 14.284 -1.092 1.00 1.00 C ATOM 1439 OG1 THR A 94 -5.401 13.687 -2.161 1.00 1.00 O ATOM 1440 CG2 THR A 94 -5.267 15.382 -0.455 1.00 1.00 C ATOM 0 H THR A 94 -5.631 11.753 -1.362 1.00 1.00 H new ATOM 0 HA THR A 94 -6.275 13.586 0.968 1.00 1.00 H new ATOM 0 HB THR A 94 -7.045 14.719 -1.472 1.00 1.00 H new ATOM 0 HG1 THR A 94 -5.351 14.314 -2.912 1.00 1.00 H new ATOM 0 HG21 THR A 94 -5.032 16.140 -1.203 1.00 1.00 H new ATOM 0 HG22 THR A 94 -5.818 15.841 0.366 1.00 1.00 H new ATOM 0 HG23 THR A 94 -4.342 14.949 -0.074 1.00 1.00 H new ATOM 1448 N VAL A 95 -8.200 11.545 0.027 1.00 1.00 N ATOM 1449 CA VAL A 95 -9.609 11.059 -0.044 1.00 1.00 C ATOM 1450 C VAL A 95 -9.786 9.867 0.905 1.00 1.00 C ATOM 1451 O VAL A 95 -8.836 9.168 1.201 1.00 1.00 O ATOM 1452 CB VAL A 95 -9.794 10.651 -1.521 1.00 1.00 C ATOM 1453 CG1 VAL A 95 -10.674 9.399 -1.651 1.00 1.00 C ATOM 1454 CG2 VAL A 95 -10.451 11.804 -2.280 1.00 1.00 C ATOM 0 H VAL A 95 -7.504 10.820 0.201 1.00 1.00 H new ATOM 0 HA VAL A 95 -10.346 11.803 0.258 1.00 1.00 H new ATOM 0 HB VAL A 95 -8.813 10.425 -1.939 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -10.784 9.139 -2.704 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -10.208 8.570 -1.119 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -11.656 9.598 -1.222 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -10.585 11.523 -3.325 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -11.422 12.025 -1.837 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -9.815 12.688 -2.221 1.00 1.00 H new ATOM 1464 N PRO A 96 -11.000 9.665 1.342 1.00 1.00 N ATOM 1465 CA PRO A 96 -11.298 8.533 2.256 1.00 1.00 C ATOM 1466 C PRO A 96 -11.041 7.208 1.537 1.00 1.00 C ATOM 1467 O PRO A 96 -11.409 7.026 0.394 1.00 1.00 O ATOM 1468 CB PRO A 96 -12.777 8.727 2.594 1.00 1.00 C ATOM 1469 CG PRO A 96 -13.319 9.529 1.456 1.00 1.00 C ATOM 1470 CD PRO A 96 -12.204 10.446 1.030 1.00 1.00 C ATOM 0 HA PRO A 96 -10.678 8.510 3.152 1.00 1.00 H new ATOM 0 HB2 PRO A 96 -13.292 7.771 2.686 1.00 1.00 H new ATOM 0 HB3 PRO A 96 -12.902 9.249 3.543 1.00 1.00 H new ATOM 0 HG2 PRO A 96 -13.628 8.882 0.635 1.00 1.00 H new ATOM 0 HG3 PRO A 96 -14.197 10.098 1.762 1.00 1.00 H new ATOM 0 HD2 PRO A 96 -12.264 10.689 -0.031 1.00 1.00 H new ATOM 0 HD3 PRO A 96 -12.226 11.390 1.575 1.00 1.00 H new ATOM 1478 N ILE A 97 -10.380 6.293 2.189 1.00 1.00 N ATOM 1479 CA ILE A 97 -10.064 4.994 1.531 1.00 1.00 C ATOM 1480 C ILE A 97 -10.802 3.833 2.218 1.00 1.00 C ATOM 1481 O ILE A 97 -11.169 2.861 1.588 1.00 1.00 O ATOM 1482 CB ILE A 97 -8.548 4.871 1.697 1.00 1.00 C ATOM 1483 CG1 ILE A 97 -7.990 3.850 0.701 1.00 1.00 C ATOM 1484 CG2 ILE A 97 -8.219 4.443 3.128 1.00 1.00 C ATOM 1485 CD1 ILE A 97 -8.740 2.526 0.831 1.00 1.00 C ATOM 0 H ILE A 97 -10.045 6.388 3.148 1.00 1.00 H new ATOM 0 HA ILE A 97 -10.377 4.956 0.488 1.00 1.00 H new ATOM 0 HB ILE A 97 -8.088 5.839 1.499 1.00 1.00 H new ATOM 0 HG12 ILE A 97 -8.085 4.232 -0.315 1.00 1.00 H new ATOM 0 HG13 ILE A 97 -6.927 3.694 0.885 1.00 1.00 H new ATOM 0 HG21 ILE A 97 -7.139 4.356 3.243 1.00 1.00 H new ATOM 0 HG22 ILE A 97 -8.599 5.188 3.827 1.00 1.00 H new ATOM 0 HG23 ILE A 97 -8.684 3.479 3.336 1.00 1.00 H new ATOM 0 HD11 ILE A 97 -8.335 1.807 0.118 1.00 1.00 H new ATOM 0 HD12 ILE A 97 -8.622 2.139 1.843 1.00 1.00 H new ATOM 0 HD13 ILE A 97 -9.798 2.685 0.624 1.00 1.00 H new ATOM 1497 N ASN A 98 -11.030 3.928 3.497 1.00 1.00 N ATOM 1498 CA ASN A 98 -11.750 2.833 4.215 1.00 1.00 C ATOM 1499 C ASN A 98 -13.261 3.001 4.022 1.00 1.00 C ATOM 1500 O ASN A 98 -14.025 2.959 4.966 1.00 1.00 O ATOM 1501 CB ASN A 98 -11.382 3.023 5.686 1.00 1.00 C ATOM 1502 CG ASN A 98 -11.943 4.359 6.177 1.00 1.00 C ATOM 1503 OD1 ASN A 98 -11.158 5.400 6.237 1.00 1.00 O flip ATOM 1504 ND2 ASN A 98 -13.108 4.459 6.510 1.00 1.00 N flip ATOM 0 H ASN A 98 -10.750 4.717 4.080 1.00 1.00 H new ATOM 0 HA ASN A 98 -11.480 1.842 3.850 1.00 1.00 H new ATOM 0 HB2 ASN A 98 -11.785 2.205 6.283 1.00 1.00 H new ATOM 0 HB3 ASN A 98 -10.299 3.003 5.808 1.00 1.00 H new ATOM 0 HD21 ASN A 98 -13.723 3.647 6.464 1.00 1.00 H new ATOM 0 HD22 ASN A 98 -13.470 5.355 6.835 1.00 1.00 H new ATOM 1511 N THR A 99 -13.694 3.214 2.809 1.00 1.00 N ATOM 1512 CA THR A 99 -15.151 3.411 2.557 1.00 1.00 C ATOM 1513 C THR A 99 -15.854 2.067 2.332 1.00 1.00 C ATOM 1514 O THR A 99 -17.024 2.017 2.010 1.00 1.00 O ATOM 1515 CB THR A 99 -15.203 4.286 1.303 1.00 1.00 C ATOM 1516 OG1 THR A 99 -14.972 5.639 1.669 1.00 1.00 O ATOM 1517 CG2 THR A 99 -16.575 4.165 0.635 1.00 1.00 C ATOM 0 H THR A 99 -13.101 3.260 1.980 1.00 1.00 H new ATOM 0 HA THR A 99 -15.663 3.873 3.401 1.00 1.00 H new ATOM 0 HB THR A 99 -14.437 3.956 0.601 1.00 1.00 H new ATOM 0 HG1 THR A 99 -15.002 6.204 0.869 1.00 1.00 H new ATOM 0 HG21 THR A 99 -16.602 4.791 -0.257 1.00 1.00 H new ATOM 0 HG22 THR A 99 -16.753 3.127 0.355 1.00 1.00 H new ATOM 0 HG23 THR A 99 -17.348 4.490 1.331 1.00 1.00 H new ATOM 1525 N ASN A 100 -15.155 0.979 2.516 1.00 1.00 N ATOM 1526 CA ASN A 100 -15.788 -0.363 2.336 1.00 1.00 C ATOM 1527 C ASN A 100 -16.172 -0.613 0.871 1.00 1.00 C ATOM 1528 O ASN A 100 -16.814 -1.594 0.556 1.00 1.00 O ATOM 1529 CB ASN A 100 -17.038 -0.325 3.216 1.00 1.00 C ATOM 1530 CG ASN A 100 -17.514 -1.752 3.495 1.00 1.00 C ATOM 1531 OD1 ASN A 100 -17.401 -2.236 4.604 1.00 1.00 O ATOM 1532 ND2 ASN A 100 -18.046 -2.450 2.529 1.00 1.00 N ATOM 0 H ASN A 100 -14.171 0.960 2.784 1.00 1.00 H new ATOM 0 HA ASN A 100 -15.106 -1.168 2.610 1.00 1.00 H new ATOM 0 HB2 ASN A 100 -16.819 0.186 4.154 1.00 1.00 H new ATOM 0 HB3 ASN A 100 -17.826 0.242 2.721 1.00 1.00 H new ATOM 0 HD21 ASN A 100 -18.367 -3.402 2.705 1.00 1.00 H new ATOM 0 HD22 ASN A 100 -18.141 -2.043 1.598 1.00 1.00 H new ATOM 1539 N HIS A 101 -15.787 0.253 -0.027 1.00 1.00 N ATOM 1540 CA HIS A 101 -16.142 0.034 -1.464 1.00 1.00 C ATOM 1541 C HIS A 101 -14.885 -0.259 -2.284 1.00 1.00 C ATOM 1542 O HIS A 101 -13.779 -0.177 -1.789 1.00 1.00 O ATOM 1543 CB HIS A 101 -16.785 1.336 -1.921 1.00 1.00 C ATOM 1544 CG HIS A 101 -18.253 1.303 -1.606 1.00 1.00 C ATOM 1545 ND1 HIS A 101 -18.729 0.971 -0.348 1.00 1.00 N ATOM 1546 CD2 HIS A 101 -19.364 1.553 -2.373 1.00 1.00 C ATOM 1547 CE1 HIS A 101 -20.072 1.028 -0.395 1.00 1.00 C ATOM 1548 NE2 HIS A 101 -20.512 1.379 -1.606 1.00 1.00 N ATOM 0 H HIS A 101 -15.247 1.096 0.167 1.00 1.00 H new ATOM 0 HA HIS A 101 -16.811 -0.817 -1.594 1.00 1.00 H new ATOM 0 HB2 HIS A 101 -16.313 2.182 -1.422 1.00 1.00 H new ATOM 0 HB3 HIS A 101 -16.634 1.473 -2.992 1.00 1.00 H new ATOM 0 HD2 HIS A 101 -19.349 1.841 -3.414 1.00 1.00 H new ATOM 0 HE1 HIS A 101 -20.717 0.816 0.445 1.00 1.00 H new ATOM 0 HE2 HIS A 101 -21.481 1.495 -1.904 1.00 1.00 H new ATOM 1556 N TRP A 102 -15.041 -0.599 -3.537 1.00 1.00 N ATOM 1557 CA TRP A 102 -13.841 -0.890 -4.371 1.00 1.00 C ATOM 1558 C TRP A 102 -13.149 0.414 -4.762 1.00 1.00 C ATOM 1559 O TRP A 102 -13.422 0.986 -5.799 1.00 1.00 O ATOM 1560 CB TRP A 102 -14.358 -1.609 -5.620 1.00 1.00 C ATOM 1561 CG TRP A 102 -14.304 -3.077 -5.392 1.00 1.00 C ATOM 1562 CD1 TRP A 102 -15.302 -3.952 -5.654 1.00 1.00 C ATOM 1563 CD2 TRP A 102 -13.202 -3.855 -4.865 1.00 1.00 C ATOM 1564 NE1 TRP A 102 -14.882 -5.221 -5.300 1.00 1.00 N ATOM 1565 CE2 TRP A 102 -13.590 -5.211 -4.812 1.00 1.00 C ATOM 1566 CE3 TRP A 102 -11.916 -3.511 -4.427 1.00 1.00 C ATOM 1567 CZ2 TRP A 102 -12.728 -6.196 -4.337 1.00 1.00 C ATOM 1568 CZ3 TRP A 102 -11.042 -4.494 -3.952 1.00 1.00 C ATOM 1569 CH2 TRP A 102 -11.446 -5.839 -3.905 1.00 1.00 C ATOM 0 H TRP A 102 -15.938 -0.687 -4.014 1.00 1.00 H new ATOM 0 HA TRP A 102 -13.115 -1.500 -3.832 1.00 1.00 H new ATOM 0 HB2 TRP A 102 -15.380 -1.299 -5.836 1.00 1.00 H new ATOM 0 HB3 TRP A 102 -13.753 -1.340 -6.486 1.00 1.00 H new ATOM 0 HD1 TRP A 102 -16.266 -3.701 -6.070 1.00 1.00 H new ATOM 0 HE1 TRP A 102 -15.455 -6.060 -5.388 1.00 1.00 H new ATOM 0 HE3 TRP A 102 -11.598 -2.479 -4.456 1.00 1.00 H new ATOM 0 HZ2 TRP A 102 -13.046 -7.227 -4.302 1.00 1.00 H new ATOM 0 HZ3 TRP A 102 -10.052 -4.218 -3.620 1.00 1.00 H new ATOM 0 HH2 TRP A 102 -10.769 -6.595 -3.536 1.00 1.00 H new ATOM 1580 N THR A 103 -12.250 0.890 -3.949 1.00 1.00 N ATOM 1581 CA THR A 103 -11.546 2.155 -4.297 1.00 1.00 C ATOM 1582 C THR A 103 -10.438 1.863 -5.306 1.00 1.00 C ATOM 1583 O THR A 103 -10.132 0.722 -5.591 1.00 1.00 O ATOM 1584 CB THR A 103 -10.958 2.672 -2.983 1.00 1.00 C ATOM 1585 OG1 THR A 103 -12.002 3.203 -2.179 1.00 1.00 O ATOM 1586 CG2 THR A 103 -9.930 3.768 -3.279 1.00 1.00 C ATOM 0 H THR A 103 -11.973 0.463 -3.065 1.00 1.00 H new ATOM 0 HA THR A 103 -12.212 2.890 -4.749 1.00 1.00 H new ATOM 0 HB THR A 103 -10.470 1.854 -2.453 1.00 1.00 H new ATOM 0 HG1 THR A 103 -11.629 3.534 -1.335 1.00 1.00 H new ATOM 0 HG21 THR A 103 -9.511 4.136 -2.343 1.00 1.00 H new ATOM 0 HG22 THR A 103 -9.131 3.360 -3.898 1.00 1.00 H new ATOM 0 HG23 THR A 103 -10.415 4.589 -3.807 1.00 1.00 H new ATOM 1594 N HIS A 104 -9.822 2.880 -5.836 1.00 1.00 N ATOM 1595 CA HIS A 104 -8.728 2.657 -6.808 1.00 1.00 C ATOM 1596 C HIS A 104 -7.487 3.354 -6.283 1.00 1.00 C ATOM 1597 O HIS A 104 -7.474 4.552 -6.079 1.00 1.00 O ATOM 1598 CB HIS A 104 -9.206 3.289 -8.116 1.00 1.00 C ATOM 1599 CG HIS A 104 -8.507 2.640 -9.282 1.00 1.00 C ATOM 1600 ND1 HIS A 104 -7.582 1.621 -9.119 1.00 1.00 N ATOM 1601 CD2 HIS A 104 -8.594 2.855 -10.636 1.00 1.00 C ATOM 1602 CE1 HIS A 104 -7.152 1.263 -10.345 1.00 1.00 C ATOM 1603 NE2 HIS A 104 -7.738 1.984 -11.304 1.00 1.00 N ATOM 0 H HIS A 104 -10.032 3.858 -5.635 1.00 1.00 H new ATOM 0 HA HIS A 104 -8.488 1.605 -6.960 1.00 1.00 H new ATOM 0 HB2 HIS A 104 -10.285 3.170 -8.215 1.00 1.00 H new ATOM 0 HB3 HIS A 104 -9.003 4.360 -8.109 1.00 1.00 H new ATOM 0 HD2 HIS A 104 -9.230 3.588 -11.110 1.00 1.00 H new ATOM 0 HE1 HIS A 104 -6.423 0.488 -10.529 1.00 1.00 H new ATOM 0 HE2 HIS A 104 -7.590 1.912 -12.311 1.00 1.00 H new ATOM 1611 N ILE A 105 -6.449 2.621 -6.052 1.00 1.00 N ATOM 1612 CA ILE A 105 -5.222 3.242 -5.527 1.00 1.00 C ATOM 1613 C ILE A 105 -4.124 3.030 -6.542 1.00 1.00 C ATOM 1614 O ILE A 105 -4.060 2.005 -7.191 1.00 1.00 O ATOM 1615 CB ILE A 105 -4.930 2.518 -4.215 1.00 1.00 C ATOM 1616 CG1 ILE A 105 -6.240 2.252 -3.465 1.00 1.00 C ATOM 1617 CG2 ILE A 105 -4.044 3.405 -3.351 1.00 1.00 C ATOM 1618 CD1 ILE A 105 -6.701 0.815 -3.716 1.00 1.00 C ATOM 0 H ILE A 105 -6.398 1.614 -6.205 1.00 1.00 H new ATOM 0 HA ILE A 105 -5.310 4.314 -5.352 1.00 1.00 H new ATOM 0 HB ILE A 105 -4.433 1.571 -4.427 1.00 1.00 H new ATOM 0 HG12 ILE A 105 -6.097 2.416 -2.397 1.00 1.00 H new ATOM 0 HG13 ILE A 105 -7.007 2.952 -3.796 1.00 1.00 H new ATOM 0 HG21 ILE A 105 -3.829 2.898 -2.410 1.00 1.00 H new ATOM 0 HG22 ILE A 105 -3.111 3.608 -3.876 1.00 1.00 H new ATOM 0 HG23 ILE A 105 -4.558 4.344 -3.147 1.00 1.00 H new ATOM 0 HD11 ILE A 105 -7.632 0.633 -3.180 1.00 1.00 H new ATOM 0 HD12 ILE A 105 -6.862 0.666 -4.784 1.00 1.00 H new ATOM 0 HD13 ILE A 105 -5.938 0.121 -3.363 1.00 1.00 H new ATOM 1630 N LYS A 106 -3.275 3.983 -6.717 1.00 1.00 N ATOM 1631 CA LYS A 106 -2.220 3.802 -7.731 1.00 1.00 C ATOM 1632 C LYS A 106 -1.013 4.648 -7.360 1.00 1.00 C ATOM 1633 O LYS A 106 -1.015 5.334 -6.360 1.00 1.00 O ATOM 1634 CB LYS A 106 -2.875 4.245 -9.037 1.00 1.00 C ATOM 1635 CG LYS A 106 -3.510 3.050 -9.727 1.00 1.00 C ATOM 1636 CD LYS A 106 -2.942 2.924 -11.137 1.00 1.00 C ATOM 1637 CE LYS A 106 -3.985 2.274 -12.048 1.00 1.00 C ATOM 1638 NZ LYS A 106 -5.047 3.304 -12.210 1.00 1.00 N ATOM 0 H LYS A 106 -3.262 4.869 -6.211 1.00 1.00 H new ATOM 0 HA LYS A 106 -1.850 2.780 -7.812 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -3.631 5.004 -8.836 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -2.131 4.701 -9.691 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -3.312 2.140 -9.160 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -4.592 3.171 -9.768 1.00 1.00 H new ATOM 0 HD2 LYS A 106 -2.670 3.907 -11.521 1.00 1.00 H new ATOM 0 HD3 LYS A 106 -2.032 2.325 -11.122 1.00 1.00 H new ATOM 0 HE2 LYS A 106 -3.552 1.998 -13.010 1.00 1.00 H new ATOM 0 HE3 LYS A 106 -4.384 1.362 -11.604 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 -5.957 2.918 -11.886 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 -4.806 4.143 -11.645 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 -5.121 3.571 -13.212 1.00 1.00 H new ATOM 1652 N ALA A 107 0.026 4.600 -8.131 1.00 1.00 N ATOM 1653 CA ALA A 107 1.222 5.403 -7.765 1.00 1.00 C ATOM 1654 C ALA A 107 2.193 5.530 -8.934 1.00 1.00 C ATOM 1655 O ALA A 107 2.208 4.724 -9.841 1.00 1.00 O ATOM 1656 CB ALA A 107 1.869 4.638 -6.611 1.00 1.00 C ATOM 0 H ALA A 107 0.104 4.050 -8.987 1.00 1.00 H new ATOM 0 HA ALA A 107 0.950 6.422 -7.491 1.00 1.00 H new ATOM 0 HB1 ALA A 107 2.763 5.166 -6.280 1.00 1.00 H new ATOM 0 HB2 ALA A 107 1.164 4.564 -5.783 1.00 1.00 H new ATOM 0 HB3 ALA A 107 2.142 3.637 -6.946 1.00 1.00 H new ATOM 1662 N TYR A 108 3.027 6.528 -8.894 1.00 1.00 N ATOM 1663 CA TYR A 108 4.034 6.709 -9.970 1.00 1.00 C ATOM 1664 C TYR A 108 5.381 7.064 -9.338 1.00 1.00 C ATOM 1665 O TYR A 108 5.597 8.176 -8.897 1.00 1.00 O ATOM 1666 CB TYR A 108 3.531 7.872 -10.822 1.00 1.00 C ATOM 1667 CG TYR A 108 2.094 7.635 -11.221 1.00 1.00 C ATOM 1668 CD1 TYR A 108 1.755 6.518 -11.992 1.00 1.00 C ATOM 1669 CD2 TYR A 108 1.103 8.538 -10.823 1.00 1.00 C ATOM 1670 CE1 TYR A 108 0.424 6.303 -12.365 1.00 1.00 C ATOM 1671 CE2 TYR A 108 -0.228 8.322 -11.196 1.00 1.00 C ATOM 1672 CZ TYR A 108 -0.568 7.206 -11.966 1.00 1.00 C ATOM 1673 OH TYR A 108 -1.882 6.994 -12.331 1.00 1.00 O ATOM 0 H TYR A 108 3.054 7.231 -8.156 1.00 1.00 H new ATOM 0 HA TYR A 108 4.165 5.808 -10.569 1.00 1.00 H new ATOM 0 HB2 TYR A 108 3.613 8.805 -10.264 1.00 1.00 H new ATOM 0 HB3 TYR A 108 4.152 7.977 -11.712 1.00 1.00 H new ATOM 0 HD1 TYR A 108 2.521 5.821 -12.299 1.00 1.00 H new ATOM 0 HD2 TYR A 108 1.365 9.401 -10.229 1.00 1.00 H new ATOM 0 HE1 TYR A 108 0.162 5.441 -12.960 1.00 1.00 H new ATOM 0 HE2 TYR A 108 -0.994 9.019 -10.889 1.00 1.00 H new ATOM 0 HH TYR A 108 -2.373 7.841 -12.293 1.00 1.00 H new ATOM 1683 N ARG A 109 6.282 6.128 -9.284 1.00 1.00 N ATOM 1684 CA ARG A 109 7.611 6.411 -8.674 1.00 1.00 C ATOM 1685 C ARG A 109 8.583 6.889 -9.751 1.00 1.00 C ATOM 1686 O ARG A 109 8.885 6.171 -10.674 1.00 1.00 O ATOM 1687 CB ARG A 109 8.073 5.073 -8.098 1.00 1.00 C ATOM 1688 CG ARG A 109 9.440 5.250 -7.437 1.00 1.00 C ATOM 1689 CD ARG A 109 10.529 5.301 -8.511 1.00 1.00 C ATOM 1690 NE ARG A 109 11.690 4.585 -7.913 1.00 1.00 N ATOM 1691 CZ ARG A 109 12.888 4.758 -8.405 1.00 1.00 C ATOM 1692 NH1 ARG A 109 13.079 4.712 -9.695 1.00 1.00 N ATOM 1693 NH2 ARG A 109 13.896 4.977 -7.605 1.00 1.00 N ATOM 0 H ARG A 109 6.158 5.178 -9.635 1.00 1.00 H new ATOM 0 HA ARG A 109 7.563 7.189 -7.912 1.00 1.00 H new ATOM 0 HB2 ARG A 109 7.349 4.709 -7.369 1.00 1.00 H new ATOM 0 HB3 ARG A 109 8.133 4.325 -8.889 1.00 1.00 H new ATOM 0 HG2 ARG A 109 9.454 6.167 -6.848 1.00 1.00 H new ATOM 0 HG3 ARG A 109 9.632 4.426 -6.750 1.00 1.00 H new ATOM 0 HD2 ARG A 109 10.199 4.819 -9.431 1.00 1.00 H new ATOM 0 HD3 ARG A 109 10.787 6.329 -8.764 1.00 1.00 H new ATOM 0 HE ARG A 109 11.550 3.960 -7.119 1.00 1.00 H new ATOM 0 HH11 ARG A 109 12.292 4.541 -10.321 1.00 1.00 H new ATOM 0 HH12 ARG A 109 14.015 4.847 -10.077 1.00 1.00 H new ATOM 0 HH21 ARG A 109 13.748 5.013 -6.596 1.00 1.00 H new ATOM 0 HH22 ARG A 109 14.831 5.112 -7.988 1.00 1.00 H new ATOM 1707 N VAL A 110 9.078 8.091 -9.643 1.00 1.00 N ATOM 1708 CA VAL A 110 10.032 8.590 -10.678 1.00 1.00 C ATOM 1709 C VAL A 110 11.411 8.818 -10.055 1.00 1.00 C ATOM 1710 O VAL A 110 11.690 9.867 -9.509 1.00 1.00 O ATOM 1711 CB VAL A 110 9.436 9.910 -11.168 1.00 1.00 C ATOM 1712 CG1 VAL A 110 10.219 10.407 -12.385 1.00 1.00 C ATOM 1713 CG2 VAL A 110 7.974 9.689 -11.562 1.00 1.00 C ATOM 0 H VAL A 110 8.867 8.746 -8.890 1.00 1.00 H new ATOM 0 HA VAL A 110 10.165 7.880 -11.494 1.00 1.00 H new ATOM 0 HB VAL A 110 9.495 10.652 -10.372 1.00 1.00 H new ATOM 0 HG11 VAL A 110 9.792 11.348 -12.733 1.00 1.00 H new ATOM 0 HG12 VAL A 110 11.262 10.562 -12.108 1.00 1.00 H new ATOM 0 HG13 VAL A 110 10.161 9.666 -13.182 1.00 1.00 H new ATOM 0 HG21 VAL A 110 7.546 10.628 -11.912 1.00 1.00 H new ATOM 0 HG22 VAL A 110 7.920 8.947 -12.358 1.00 1.00 H new ATOM 0 HG23 VAL A 110 7.414 9.335 -10.697 1.00 1.00 H new ATOM 1723 N GLN A 111 12.278 7.843 -10.134 1.00 1.00 N ATOM 1724 CA GLN A 111 13.639 8.008 -9.545 1.00 1.00 C ATOM 1725 C GLN A 111 13.536 8.274 -8.035 1.00 1.00 C ATOM 1726 O GLN A 111 13.499 7.358 -7.239 1.00 1.00 O ATOM 1727 CB GLN A 111 14.247 9.196 -10.304 1.00 1.00 C ATOM 1728 CG GLN A 111 15.741 9.308 -9.987 1.00 1.00 C ATOM 1729 CD GLN A 111 16.384 10.375 -10.881 1.00 1.00 C ATOM 1730 OE1 GLN A 111 15.999 10.496 -12.123 1.00 1.00 O flip ATOM 1731 NE2 GLN A 111 17.252 11.104 -10.445 1.00 1.00 N flip ATOM 0 H GLN A 111 12.103 6.942 -10.580 1.00 1.00 H new ATOM 0 HA GLN A 111 14.260 7.118 -9.645 1.00 1.00 H new ATOM 0 HB2 GLN A 111 14.103 9.066 -11.377 1.00 1.00 H new ATOM 0 HB3 GLN A 111 13.737 10.117 -10.023 1.00 1.00 H new ATOM 0 HG2 GLN A 111 15.881 9.568 -8.938 1.00 1.00 H new ATOM 0 HG3 GLN A 111 16.229 8.346 -10.145 1.00 1.00 H new ATOM 0 HE21 GLN A 111 17.555 11.013 -9.475 1.00 1.00 H new ATOM 0 HE22 GLN A 111 17.678 11.808 -11.048 1.00 1.00 H new ATOM 1740 N ARG A 112 13.487 9.511 -7.636 1.00 1.00 N ATOM 1741 CA ARG A 112 13.385 9.831 -6.179 1.00 1.00 C ATOM 1742 C ARG A 112 12.014 10.432 -5.860 1.00 1.00 C ATOM 1743 O ARG A 112 11.575 10.424 -4.730 1.00 1.00 O ATOM 1744 CB ARG A 112 14.503 10.851 -5.923 1.00 1.00 C ATOM 1745 CG ARG A 112 14.090 12.241 -6.425 1.00 1.00 C ATOM 1746 CD ARG A 112 14.978 12.650 -7.599 1.00 1.00 C ATOM 1747 NE ARG A 112 15.026 14.136 -7.532 1.00 1.00 N ATOM 1748 CZ ARG A 112 14.202 14.853 -8.244 1.00 1.00 C ATOM 1749 NH1 ARG A 112 14.013 14.577 -9.506 1.00 1.00 N ATOM 1750 NH2 ARG A 112 13.569 15.853 -7.693 1.00 1.00 N ATOM 0 H ARG A 112 13.513 10.321 -8.255 1.00 1.00 H new ATOM 0 HA ARG A 112 13.489 8.947 -5.550 1.00 1.00 H new ATOM 0 HB2 ARG A 112 14.726 10.895 -4.857 1.00 1.00 H new ATOM 0 HB3 ARG A 112 15.416 10.533 -6.427 1.00 1.00 H new ATOM 0 HG2 ARG A 112 13.045 12.231 -6.734 1.00 1.00 H new ATOM 0 HG3 ARG A 112 14.177 12.970 -5.619 1.00 1.00 H new ATOM 0 HD2 ARG A 112 15.974 12.217 -7.512 1.00 1.00 H new ATOM 0 HD3 ARG A 112 14.563 12.309 -8.548 1.00 1.00 H new ATOM 0 HE ARG A 112 15.706 14.595 -6.927 1.00 1.00 H new ATOM 0 HH11 ARG A 112 14.511 13.798 -9.938 1.00 1.00 H new ATOM 0 HH12 ARG A 112 13.368 15.140 -10.060 1.00 1.00 H new ATOM 0 HH21 ARG A 112 13.720 16.072 -6.708 1.00 1.00 H new ATOM 0 HH22 ARG A 112 12.924 16.416 -8.247 1.00 1.00 H new ATOM 1764 N GLU A 113 11.342 10.965 -6.846 1.00 1.00 N ATOM 1765 CA GLU A 113 10.011 11.586 -6.594 1.00 1.00 C ATOM 1766 C GLU A 113 8.887 10.578 -6.801 1.00 1.00 C ATOM 1767 O GLU A 113 8.576 10.179 -7.906 1.00 1.00 O ATOM 1768 CB GLU A 113 9.928 12.745 -7.586 1.00 1.00 C ATOM 1769 CG GLU A 113 8.512 13.328 -7.595 1.00 1.00 C ATOM 1770 CD GLU A 113 8.198 13.877 -8.987 1.00 1.00 C ATOM 1771 OE1 GLU A 113 8.737 14.916 -9.328 1.00 1.00 O ATOM 1772 OE2 GLU A 113 7.425 13.246 -9.690 1.00 1.00 O ATOM 0 H GLU A 113 11.659 10.997 -7.815 1.00 1.00 H new ATOM 0 HA GLU A 113 9.902 11.930 -5.566 1.00 1.00 H new ATOM 0 HB2 GLU A 113 10.647 13.518 -7.315 1.00 1.00 H new ATOM 0 HB3 GLU A 113 10.194 12.399 -8.585 1.00 1.00 H new ATOM 0 HG2 GLU A 113 7.789 12.559 -7.323 1.00 1.00 H new ATOM 0 HG3 GLU A 113 8.429 14.121 -6.852 1.00 1.00 H new ATOM 1779 N GLY A 114 8.284 10.164 -5.724 1.00 1.00 N ATOM 1780 CA GLY A 114 7.173 9.164 -5.816 1.00 1.00 C ATOM 1781 C GLY A 114 5.807 9.866 -5.853 1.00 1.00 C ATOM 1782 O GLY A 114 5.691 11.037 -5.552 1.00 1.00 O ATOM 0 H GLY A 114 8.510 10.473 -4.778 1.00 1.00 H new ATOM 0 HA2 GLY A 114 7.299 8.556 -6.712 1.00 1.00 H new ATOM 0 HA3 GLY A 114 7.216 8.487 -4.963 1.00 1.00 H new ATOM 1786 N SER A 115 4.768 9.150 -6.219 1.00 1.00 N ATOM 1787 CA SER A 115 3.407 9.770 -6.270 1.00 1.00 C ATOM 1788 C SER A 115 2.327 8.743 -5.895 1.00 1.00 C ATOM 1789 O SER A 115 2.521 7.552 -6.025 1.00 1.00 O ATOM 1790 CB SER A 115 3.232 10.223 -7.717 1.00 1.00 C ATOM 1791 OG SER A 115 1.875 10.589 -7.935 1.00 1.00 O ATOM 0 H SER A 115 4.805 8.166 -6.484 1.00 1.00 H new ATOM 0 HA SER A 115 3.310 10.596 -5.566 1.00 1.00 H new ATOM 0 HB2 SER A 115 3.887 11.069 -7.927 1.00 1.00 H new ATOM 0 HB3 SER A 115 3.518 9.422 -8.398 1.00 1.00 H new ATOM 0 HG SER A 115 1.831 11.288 -8.621 1.00 1.00 H new ATOM 1797 N LEU A 116 1.181 9.198 -5.445 1.00 1.00 N ATOM 1798 CA LEU A 116 0.096 8.262 -5.077 1.00 1.00 C ATOM 1799 C LEU A 116 -1.143 8.606 -5.883 1.00 1.00 C ATOM 1800 O LEU A 116 -1.381 9.750 -6.218 1.00 1.00 O ATOM 1801 CB LEU A 116 -0.158 8.495 -3.589 1.00 1.00 C ATOM 1802 CG LEU A 116 -1.023 7.359 -3.044 1.00 1.00 C ATOM 1803 CD1 LEU A 116 -2.441 7.480 -3.607 1.00 1.00 C ATOM 1804 CD2 LEU A 116 -0.427 6.020 -3.474 1.00 1.00 C ATOM 0 H LEU A 116 0.959 10.186 -5.320 1.00 1.00 H new ATOM 0 HA LEU A 116 0.352 7.222 -5.277 1.00 1.00 H new ATOM 0 HB2 LEU A 116 0.788 8.540 -3.049 1.00 1.00 H new ATOM 0 HB3 LEU A 116 -0.657 9.452 -3.438 1.00 1.00 H new ATOM 0 HG LEU A 116 -1.055 7.418 -1.956 1.00 1.00 H new ATOM 0 HD11 LEU A 116 -3.057 6.670 -3.218 1.00 1.00 H new ATOM 0 HD12 LEU A 116 -2.870 8.437 -3.310 1.00 1.00 H new ATOM 0 HD13 LEU A 116 -2.407 7.420 -4.695 1.00 1.00 H new ATOM 0 HD21 LEU A 116 -1.041 5.207 -3.087 1.00 1.00 H new ATOM 0 HD22 LEU A 116 -0.399 5.967 -4.562 1.00 1.00 H new ATOM 0 HD23 LEU A 116 0.585 5.929 -3.080 1.00 1.00 H new ATOM 1816 N GLN A 117 -1.919 7.631 -6.223 1.00 1.00 N ATOM 1817 CA GLN A 117 -3.116 7.902 -7.034 1.00 1.00 C ATOM 1818 C GLN A 117 -4.375 7.341 -6.390 1.00 1.00 C ATOM 1819 O GLN A 117 -4.743 6.204 -6.607 1.00 1.00 O ATOM 1820 CB GLN A 117 -2.807 7.182 -8.307 1.00 1.00 C ATOM 1821 CG GLN A 117 -3.950 7.385 -9.279 1.00 1.00 C ATOM 1822 CD GLN A 117 -3.518 8.464 -10.250 1.00 1.00 C ATOM 1823 OE1 GLN A 117 -3.831 8.433 -11.421 1.00 1.00 O ATOM 1824 NE2 GLN A 117 -2.792 9.426 -9.780 1.00 1.00 N ATOM 0 H GLN A 117 -1.774 6.653 -5.972 1.00 1.00 H new ATOM 0 HA GLN A 117 -3.314 8.966 -7.161 1.00 1.00 H new ATOM 0 HB2 GLN A 117 -1.878 7.557 -8.735 1.00 1.00 H new ATOM 0 HB3 GLN A 117 -2.662 6.119 -8.113 1.00 1.00 H new ATOM 0 HG2 GLN A 117 -4.176 6.459 -9.807 1.00 1.00 H new ATOM 0 HG3 GLN A 117 -4.857 7.681 -8.752 1.00 1.00 H new ATOM 0 HE21 GLN A 117 -2.537 9.437 -8.792 1.00 1.00 H new ATOM 0 HE22 GLN A 117 -2.474 10.173 -10.397 1.00 1.00 H new ATOM 1833 N VAL A 118 -5.057 8.139 -5.620 1.00 1.00 N ATOM 1834 CA VAL A 118 -6.312 7.654 -4.995 1.00 1.00 C ATOM 1835 C VAL A 118 -7.462 7.887 -5.971 1.00 1.00 C ATOM 1836 O VAL A 118 -8.145 8.893 -5.927 1.00 1.00 O ATOM 1837 CB VAL A 118 -6.479 8.480 -3.723 1.00 1.00 C ATOM 1838 CG1 VAL A 118 -7.864 8.225 -3.124 1.00 1.00 C ATOM 1839 CG2 VAL A 118 -5.406 8.057 -2.721 1.00 1.00 C ATOM 0 H VAL A 118 -4.800 9.101 -5.398 1.00 1.00 H new ATOM 0 HA VAL A 118 -6.294 6.590 -4.758 1.00 1.00 H new ATOM 0 HB VAL A 118 -6.379 9.541 -3.953 1.00 1.00 H new ATOM 0 HG11 VAL A 118 -7.982 8.816 -2.215 1.00 1.00 H new ATOM 0 HG12 VAL A 118 -8.630 8.511 -3.845 1.00 1.00 H new ATOM 0 HG13 VAL A 118 -7.968 7.167 -2.885 1.00 1.00 H new ATOM 0 HG21 VAL A 118 -5.513 8.639 -1.806 1.00 1.00 H new ATOM 0 HG22 VAL A 118 -5.519 6.997 -2.492 1.00 1.00 H new ATOM 0 HG23 VAL A 118 -4.419 8.232 -3.149 1.00 1.00 H new ATOM 1849 N GLY A 119 -7.665 6.963 -6.864 1.00 1.00 N ATOM 1850 CA GLY A 119 -8.757 7.108 -7.863 1.00 1.00 C ATOM 1851 C GLY A 119 -8.437 8.223 -8.855 1.00 1.00 C ATOM 1852 O GLY A 119 -9.228 9.121 -9.072 1.00 1.00 O ATOM 0 H GLY A 119 -7.117 6.107 -6.946 1.00 1.00 H new ATOM 0 HA2 GLY A 119 -8.895 6.168 -8.397 1.00 1.00 H new ATOM 0 HA3 GLY A 119 -9.696 7.326 -7.354 1.00 1.00 H new ATOM 1856 N ASN A 120 -7.297 8.166 -9.477 1.00 1.00 N ATOM 1857 CA ASN A 120 -6.938 9.212 -10.476 1.00 1.00 C ATOM 1858 C ASN A 120 -7.269 10.616 -9.952 1.00 1.00 C ATOM 1859 O ASN A 120 -7.416 11.546 -10.720 1.00 1.00 O ATOM 1860 CB ASN A 120 -7.808 8.894 -11.692 1.00 1.00 C ATOM 1861 CG ASN A 120 -6.933 8.419 -12.852 1.00 1.00 C ATOM 1862 OD1 ASN A 120 -5.737 8.272 -12.708 1.00 1.00 O ATOM 1863 ND2 ASN A 120 -7.484 8.172 -14.008 1.00 1.00 N ATOM 0 H ASN A 120 -6.595 7.440 -9.338 1.00 1.00 H new ATOM 0 HA ASN A 120 -5.871 9.207 -10.701 1.00 1.00 H new ATOM 0 HB2 ASN A 120 -8.537 8.125 -11.437 1.00 1.00 H new ATOM 0 HB3 ASN A 120 -8.370 9.779 -11.989 1.00 1.00 H new ATOM 0 HD21 ASN A 120 -6.910 7.856 -14.789 1.00 1.00 H new ATOM 0 HD22 ASN A 120 -8.489 8.295 -14.131 1.00 1.00 H new ATOM 1870 N GLU A 121 -7.389 10.789 -8.661 1.00 1.00 N ATOM 1871 CA GLU A 121 -7.711 12.146 -8.128 1.00 1.00 C ATOM 1872 C GLU A 121 -6.420 12.900 -7.818 1.00 1.00 C ATOM 1873 O GLU A 121 -5.337 12.413 -8.070 1.00 1.00 O ATOM 1874 CB GLU A 121 -8.508 11.897 -6.848 1.00 1.00 C ATOM 1875 CG GLU A 121 -9.942 12.401 -7.033 1.00 1.00 C ATOM 1876 CD GLU A 121 -10.179 13.618 -6.134 1.00 1.00 C ATOM 1877 OE1 GLU A 121 -9.890 13.522 -4.953 1.00 1.00 O ATOM 1878 OE2 GLU A 121 -10.646 14.624 -6.643 1.00 1.00 O ATOM 0 H GLU A 121 -7.279 10.057 -7.959 1.00 1.00 H new ATOM 0 HA GLU A 121 -8.274 12.749 -8.841 1.00 1.00 H new ATOM 0 HB2 GLU A 121 -8.513 10.833 -6.611 1.00 1.00 H new ATOM 0 HB3 GLU A 121 -8.037 12.408 -6.008 1.00 1.00 H new ATOM 0 HG2 GLU A 121 -10.113 12.668 -8.076 1.00 1.00 H new ATOM 0 HG3 GLU A 121 -10.651 11.610 -6.786 1.00 1.00 H new ATOM 1885 N ALA A 122 -6.525 14.085 -7.272 1.00 1.00 N ATOM 1886 CA ALA A 122 -5.294 14.863 -6.947 1.00 1.00 C ATOM 1887 C ALA A 122 -4.239 13.923 -6.361 1.00 1.00 C ATOM 1888 O ALA A 122 -4.300 13.561 -5.203 1.00 1.00 O ATOM 1889 CB ALA A 122 -5.735 15.902 -5.914 1.00 1.00 C ATOM 0 H ALA A 122 -7.405 14.544 -7.039 1.00 1.00 H new ATOM 0 HA ALA A 122 -4.853 15.339 -7.823 1.00 1.00 H new ATOM 0 HB1 ALA A 122 -4.880 16.514 -5.626 1.00 1.00 H new ATOM 0 HB2 ALA A 122 -6.508 16.538 -6.345 1.00 1.00 H new ATOM 0 HB3 ALA A 122 -6.131 15.395 -5.034 1.00 1.00 H new ATOM 1895 N PRO A 123 -3.314 13.547 -7.199 1.00 1.00 N ATOM 1896 CA PRO A 123 -2.236 12.617 -6.782 1.00 1.00 C ATOM 1897 C PRO A 123 -1.302 13.284 -5.771 1.00 1.00 C ATOM 1898 O PRO A 123 -0.888 14.413 -5.943 1.00 1.00 O ATOM 1899 CB PRO A 123 -1.506 12.308 -8.090 1.00 1.00 C ATOM 1900 CG PRO A 123 -1.802 13.474 -8.976 1.00 1.00 C ATOM 1901 CD PRO A 123 -3.178 13.955 -8.602 1.00 1.00 C ATOM 0 HA PRO A 123 -2.612 11.721 -6.288 1.00 1.00 H new ATOM 0 HB2 PRO A 123 -0.434 12.196 -7.928 1.00 1.00 H new ATOM 0 HB3 PRO A 123 -1.861 11.376 -8.531 1.00 1.00 H new ATOM 0 HG2 PRO A 123 -1.064 14.264 -8.838 1.00 1.00 H new ATOM 0 HG3 PRO A 123 -1.765 13.183 -10.026 1.00 1.00 H new ATOM 0 HD2 PRO A 123 -3.271 15.035 -8.717 1.00 1.00 H new ATOM 0 HD3 PRO A 123 -3.946 13.501 -9.228 1.00 1.00 H new ATOM 1909 N ILE A 124 -0.964 12.589 -4.719 1.00 1.00 N ATOM 1910 CA ILE A 124 -0.052 13.173 -3.700 1.00 1.00 C ATOM 1911 C ILE A 124 1.371 12.669 -3.969 1.00 1.00 C ATOM 1912 O ILE A 124 1.643 11.487 -3.895 1.00 1.00 O ATOM 1913 CB ILE A 124 -0.608 12.666 -2.361 1.00 1.00 C ATOM 1914 CG1 ILE A 124 -1.585 13.701 -1.798 1.00 1.00 C ATOM 1915 CG2 ILE A 124 0.521 12.448 -1.356 1.00 1.00 C ATOM 1916 CD1 ILE A 124 -2.689 13.973 -2.821 1.00 1.00 C ATOM 0 H ILE A 124 -1.282 11.640 -4.523 1.00 1.00 H new ATOM 0 HA ILE A 124 -0.003 14.262 -3.711 1.00 1.00 H new ATOM 0 HB ILE A 124 -1.117 11.717 -2.530 1.00 1.00 H new ATOM 0 HG12 ILE A 124 -2.020 13.337 -0.867 1.00 1.00 H new ATOM 0 HG13 ILE A 124 -1.057 14.625 -1.564 1.00 1.00 H new ATOM 0 HG21 ILE A 124 0.106 12.089 -0.414 1.00 1.00 H new ATOM 0 HG22 ILE A 124 1.220 11.710 -1.749 1.00 1.00 H new ATOM 0 HG23 ILE A 124 1.044 13.389 -1.186 1.00 1.00 H new ATOM 0 HD11 ILE A 124 -3.384 14.710 -2.419 1.00 1.00 H new ATOM 0 HD12 ILE A 124 -2.247 14.355 -3.741 1.00 1.00 H new ATOM 0 HD13 ILE A 124 -3.224 13.048 -3.033 1.00 1.00 H new ATOM 1928 N THR A 125 2.273 13.548 -4.316 1.00 1.00 N ATOM 1929 CA THR A 125 3.660 13.093 -4.624 1.00 1.00 C ATOM 1930 C THR A 125 4.696 13.737 -3.704 1.00 1.00 C ATOM 1931 O THR A 125 4.402 14.603 -2.902 1.00 1.00 O ATOM 1932 CB THR A 125 3.906 13.519 -6.072 1.00 1.00 C ATOM 1933 OG1 THR A 125 4.162 14.917 -6.116 1.00 1.00 O ATOM 1934 CG2 THR A 125 2.677 13.198 -6.922 1.00 1.00 C ATOM 0 H THR A 125 2.112 14.552 -4.399 1.00 1.00 H new ATOM 0 HA THR A 125 3.757 12.017 -4.476 1.00 1.00 H new ATOM 0 HB THR A 125 4.766 12.977 -6.466 1.00 1.00 H new ATOM 0 HG1 THR A 125 4.322 15.191 -7.043 1.00 1.00 H new ATOM 0 HG21 THR A 125 2.858 13.503 -7.953 1.00 1.00 H new ATOM 0 HG22 THR A 125 2.482 12.126 -6.890 1.00 1.00 H new ATOM 0 HG23 THR A 125 1.813 13.735 -6.530 1.00 1.00 H new ATOM 1942 N GLY A 126 5.915 13.301 -3.842 1.00 1.00 N ATOM 1943 CA GLY A 126 7.036 13.834 -3.021 1.00 1.00 C ATOM 1944 C GLY A 126 8.308 13.121 -3.474 1.00 1.00 C ATOM 1945 O GLY A 126 8.245 12.102 -4.133 1.00 1.00 O ATOM 0 H GLY A 126 6.188 12.578 -4.508 1.00 1.00 H new ATOM 0 HA2 GLY A 126 7.131 14.912 -3.154 1.00 1.00 H new ATOM 0 HA3 GLY A 126 6.854 13.658 -1.961 1.00 1.00 H new ATOM 1949 N SER A 127 9.459 13.629 -3.151 1.00 1.00 N ATOM 1950 CA SER A 127 10.698 12.937 -3.607 1.00 1.00 C ATOM 1951 C SER A 127 11.773 12.963 -2.525 1.00 1.00 C ATOM 1952 O SER A 127 11.643 13.642 -1.526 1.00 1.00 O ATOM 1953 CB SER A 127 11.141 13.708 -4.844 1.00 1.00 C ATOM 1954 OG SER A 127 10.002 14.276 -5.473 1.00 1.00 O ATOM 0 H SER A 127 9.599 14.477 -2.602 1.00 1.00 H new ATOM 0 HA SER A 127 10.523 11.883 -3.824 1.00 1.00 H new ATOM 0 HB2 SER A 127 11.846 14.491 -4.566 1.00 1.00 H new ATOM 0 HB3 SER A 127 11.659 13.043 -5.535 1.00 1.00 H new ATOM 0 HG SER A 127 10.258 15.107 -5.926 1.00 1.00 H new ATOM 1960 N SER A 128 12.837 12.221 -2.706 1.00 1.00 N ATOM 1961 CA SER A 128 13.903 12.216 -1.664 1.00 1.00 C ATOM 1962 C SER A 128 15.060 13.116 -2.088 1.00 1.00 C ATOM 1963 O SER A 128 15.151 13.509 -3.235 1.00 1.00 O ATOM 1964 CB SER A 128 14.359 10.757 -1.562 1.00 1.00 C ATOM 1965 OG SER A 128 13.923 10.216 -0.322 1.00 1.00 O ATOM 0 H SER A 128 13.010 11.628 -3.518 1.00 1.00 H new ATOM 0 HA SER A 128 13.545 12.594 -0.706 1.00 1.00 H new ATOM 0 HB2 SER A 128 13.950 10.177 -2.389 1.00 1.00 H new ATOM 0 HB3 SER A 128 15.445 10.697 -1.637 1.00 1.00 H new ATOM 0 HG SER A 128 14.068 9.247 -0.319 1.00 1.00 H new ATOM 1971 N PRO A 129 15.920 13.406 -1.152 1.00 1.00 N ATOM 1972 CA PRO A 129 17.093 14.260 -1.445 1.00 1.00 C ATOM 1973 C PRO A 129 18.015 13.506 -2.394 1.00 1.00 C ATOM 1974 O PRO A 129 18.871 12.760 -1.967 1.00 1.00 O ATOM 1975 CB PRO A 129 17.737 14.474 -0.077 1.00 1.00 C ATOM 1976 CG PRO A 129 17.280 13.309 0.738 1.00 1.00 C ATOM 1977 CD PRO A 129 15.897 12.970 0.248 1.00 1.00 C ATOM 0 HA PRO A 129 16.854 15.209 -1.924 1.00 1.00 H new ATOM 0 HB2 PRO A 129 18.824 14.505 -0.151 1.00 1.00 H new ATOM 0 HB3 PRO A 129 17.421 15.418 0.367 1.00 1.00 H new ATOM 0 HG2 PRO A 129 17.954 12.461 0.617 1.00 1.00 H new ATOM 0 HG3 PRO A 129 17.267 13.558 1.799 1.00 1.00 H new ATOM 0 HD2 PRO A 129 15.690 11.903 0.334 1.00 1.00 H new ATOM 0 HD3 PRO A 129 15.129 13.491 0.819 1.00 1.00 H new ATOM 1985 N LEU A 130 17.797 13.682 -3.676 1.00 1.00 N ATOM 1986 CA LEU A 130 18.600 12.978 -4.725 1.00 1.00 C ATOM 1987 C LEU A 130 19.876 12.351 -4.151 1.00 1.00 C ATOM 1988 O LEU A 130 20.629 12.991 -3.443 1.00 1.00 O ATOM 1989 CB LEU A 130 18.972 14.067 -5.729 1.00 1.00 C ATOM 1990 CG LEU A 130 18.067 13.968 -6.952 1.00 1.00 C ATOM 1991 CD1 LEU A 130 17.769 15.373 -7.481 1.00 1.00 C ATOM 1992 CD2 LEU A 130 18.768 13.152 -8.041 1.00 1.00 C ATOM 0 H LEU A 130 17.076 14.301 -4.047 1.00 1.00 H new ATOM 0 HA LEU A 130 18.030 12.160 -5.166 1.00 1.00 H new ATOM 0 HB2 LEU A 130 18.871 15.050 -5.268 1.00 1.00 H new ATOM 0 HB3 LEU A 130 20.015 13.960 -6.027 1.00 1.00 H new ATOM 0 HG LEU A 130 17.134 13.478 -6.674 1.00 1.00 H new ATOM 0 HD11 LEU A 130 17.122 15.303 -8.355 1.00 1.00 H new ATOM 0 HD12 LEU A 130 17.270 15.955 -6.706 1.00 1.00 H new ATOM 0 HD13 LEU A 130 18.702 15.863 -7.759 1.00 1.00 H new ATOM 0 HD21 LEU A 130 18.121 13.081 -8.916 1.00 1.00 H new ATOM 0 HD22 LEU A 130 19.701 13.642 -8.319 1.00 1.00 H new ATOM 0 HD23 LEU A 130 18.981 12.151 -7.665 1.00 1.00 H new ATOM 2004 N GLY A 131 20.126 11.110 -4.454 1.00 1.00 N ATOM 2005 CA GLY A 131 21.356 10.453 -3.926 1.00 1.00 C ATOM 2006 C GLY A 131 20.995 9.107 -3.296 1.00 1.00 C ATOM 2007 O GLY A 131 21.292 8.850 -2.146 1.00 1.00 O ATOM 0 H GLY A 131 19.536 10.522 -5.042 1.00 1.00 H new ATOM 0 HA2 GLY A 131 22.075 10.306 -4.732 1.00 1.00 H new ATOM 0 HA3 GLY A 131 21.833 11.095 -3.186 1.00 1.00 H new ATOM 2011 N ALA A 132 20.362 8.244 -4.041 1.00 1.00 N ATOM 2012 CA ALA A 132 19.988 6.913 -3.485 1.00 1.00 C ATOM 2013 C ALA A 132 20.939 5.834 -4.025 1.00 1.00 C ATOM 2014 O ALA A 132 22.139 5.917 -3.852 1.00 1.00 O ATOM 2015 CB ALA A 132 18.551 6.681 -3.959 1.00 1.00 C ATOM 0 H ALA A 132 20.087 8.402 -5.010 1.00 1.00 H new ATOM 0 HA ALA A 132 20.060 6.872 -2.398 1.00 1.00 H new ATOM 0 HB1 ALA A 132 18.198 5.718 -3.591 1.00 1.00 H new ATOM 0 HB2 ALA A 132 17.909 7.474 -3.575 1.00 1.00 H new ATOM 0 HB3 ALA A 132 18.522 6.686 -5.049 1.00 1.00 H new ATOM 2021 N THR A 133 20.426 4.821 -4.676 1.00 1.00 N ATOM 2022 CA THR A 133 21.322 3.757 -5.213 1.00 1.00 C ATOM 2023 C THR A 133 20.553 2.854 -6.179 1.00 1.00 C ATOM 2024 O THR A 133 20.452 1.659 -5.979 1.00 1.00 O ATOM 2025 CB THR A 133 21.777 2.963 -3.986 1.00 1.00 C ATOM 2026 OG1 THR A 133 22.752 2.008 -4.378 1.00 1.00 O ATOM 2027 CG2 THR A 133 20.577 2.245 -3.365 1.00 1.00 C ATOM 0 H THR A 133 19.431 4.686 -4.857 1.00 1.00 H new ATOM 0 HA THR A 133 22.165 4.170 -5.767 1.00 1.00 H new ATOM 0 HB THR A 133 22.208 3.644 -3.252 1.00 1.00 H new ATOM 0 HG1 THR A 133 22.374 1.416 -5.061 1.00 1.00 H new ATOM 0 HG21 THR A 133 20.903 1.680 -2.492 1.00 1.00 H new ATOM 0 HG22 THR A 133 19.830 2.979 -3.064 1.00 1.00 H new ATOM 0 HG23 THR A 133 20.142 1.563 -4.096 1.00 1.00 H new ATOM 2035 N GLN A 134 20.011 3.415 -7.224 1.00 1.00 N ATOM 2036 CA GLN A 134 19.249 2.587 -8.201 1.00 1.00 C ATOM 2037 C GLN A 134 18.146 1.808 -7.483 1.00 1.00 C ATOM 2038 O GLN A 134 17.020 2.255 -7.383 1.00 1.00 O ATOM 2039 CB GLN A 134 20.282 1.628 -8.792 1.00 1.00 C ATOM 2040 CG GLN A 134 21.285 2.417 -9.635 1.00 1.00 C ATOM 2041 CD GLN A 134 20.966 2.223 -11.118 1.00 1.00 C ATOM 2042 OE1 GLN A 134 19.894 1.771 -11.467 1.00 1.00 O ATOM 2043 NE2 GLN A 134 21.858 2.552 -12.012 1.00 1.00 N ATOM 0 H GLN A 134 20.062 4.410 -7.444 1.00 1.00 H new ATOM 0 HA GLN A 134 18.765 3.191 -8.968 1.00 1.00 H new ATOM 0 HB2 GLN A 134 20.800 1.097 -7.993 1.00 1.00 H new ATOM 0 HB3 GLN A 134 19.787 0.876 -9.406 1.00 1.00 H new ATOM 0 HG2 GLN A 134 21.240 3.475 -9.378 1.00 1.00 H new ATOM 0 HG3 GLN A 134 22.300 2.080 -9.423 1.00 1.00 H new ATOM 0 HE21 GLN A 134 22.758 2.932 -11.719 1.00 1.00 H new ATOM 0 HE22 GLN A 134 21.655 2.430 -13.004 1.00 1.00 H new ATOM 2052 N LEU A 135 18.461 0.648 -6.977 1.00 1.00 N ATOM 2053 CA LEU A 135 17.432 -0.159 -6.260 1.00 1.00 C ATOM 2054 C LEU A 135 16.346 -0.620 -7.235 1.00 1.00 C ATOM 2055 O LEU A 135 15.425 0.111 -7.542 1.00 1.00 O ATOM 2056 CB LEU A 135 16.844 0.791 -5.217 1.00 1.00 C ATOM 2057 CG LEU A 135 16.816 0.102 -3.852 1.00 1.00 C ATOM 2058 CD1 LEU A 135 15.858 -1.089 -3.901 1.00 1.00 C ATOM 2059 CD2 LEU A 135 18.223 -0.390 -3.501 1.00 1.00 C ATOM 0 H LEU A 135 19.387 0.223 -7.029 1.00 1.00 H new ATOM 0 HA LEU A 135 17.853 -1.056 -5.807 1.00 1.00 H new ATOM 0 HB2 LEU A 135 17.440 1.702 -5.163 1.00 1.00 H new ATOM 0 HB3 LEU A 135 15.836 1.086 -5.507 1.00 1.00 H new ATOM 0 HG LEU A 135 16.478 0.809 -3.095 1.00 1.00 H new ATOM 0 HD11 LEU A 135 15.838 -1.580 -2.928 1.00 1.00 H new ATOM 0 HD12 LEU A 135 14.856 -0.740 -4.152 1.00 1.00 H new ATOM 0 HD13 LEU A 135 16.196 -1.797 -4.658 1.00 1.00 H new ATOM 0 HD21 LEU A 135 18.204 -0.881 -2.528 1.00 1.00 H new ATOM 0 HD22 LEU A 135 18.561 -1.097 -4.258 1.00 1.00 H new ATOM 0 HD23 LEU A 135 18.907 0.458 -3.466 1.00 1.00 H new ATOM 2071 N ASP A 136 16.441 -1.828 -7.718 1.00 1.00 N ATOM 2072 CA ASP A 136 15.405 -2.331 -8.666 1.00 1.00 C ATOM 2073 C ASP A 136 14.080 -2.531 -7.925 1.00 1.00 C ATOM 2074 O ASP A 136 13.985 -2.314 -6.734 1.00 1.00 O ATOM 2075 CB ASP A 136 15.942 -3.670 -9.173 1.00 1.00 C ATOM 2076 CG ASP A 136 17.411 -3.515 -9.572 1.00 1.00 C ATOM 2077 OD1 ASP A 136 18.216 -3.241 -8.697 1.00 1.00 O ATOM 2078 OD2 ASP A 136 17.707 -3.678 -10.744 1.00 1.00 O ATOM 0 H ASP A 136 17.188 -2.487 -7.499 1.00 1.00 H new ATOM 0 HA ASP A 136 15.218 -1.636 -9.484 1.00 1.00 H new ATOM 0 HB2 ASP A 136 15.843 -4.430 -8.398 1.00 1.00 H new ATOM 0 HB3 ASP A 136 15.356 -4.008 -10.028 1.00 1.00 H new ATOM 2083 N THR A 137 13.058 -2.950 -8.618 1.00 1.00 N ATOM 2084 CA THR A 137 11.744 -3.170 -7.950 1.00 1.00 C ATOM 2085 C THR A 137 10.946 -4.231 -8.712 1.00 1.00 C ATOM 2086 O THR A 137 10.424 -3.981 -9.780 1.00 1.00 O ATOM 2087 CB THR A 137 11.033 -1.815 -8.010 1.00 1.00 C ATOM 2088 OG1 THR A 137 11.489 -1.092 -9.145 1.00 1.00 O ATOM 2089 CG2 THR A 137 11.334 -1.017 -6.739 1.00 1.00 C ATOM 0 H THR A 137 13.075 -3.150 -9.618 1.00 1.00 H new ATOM 0 HA THR A 137 11.852 -3.523 -6.924 1.00 1.00 H new ATOM 0 HB THR A 137 9.957 -1.974 -8.087 1.00 1.00 H new ATOM 0 HG1 THR A 137 11.387 -1.645 -9.948 1.00 1.00 H new ATOM 0 HG21 THR A 137 10.826 -0.054 -6.786 1.00 1.00 H new ATOM 0 HG22 THR A 137 10.981 -1.571 -5.869 1.00 1.00 H new ATOM 0 HG23 THR A 137 12.409 -0.857 -6.656 1.00 1.00 H new ATOM 2097 N ASP A 138 10.856 -5.415 -8.165 1.00 1.00 N ATOM 2098 CA ASP A 138 10.099 -6.514 -8.839 1.00 1.00 C ATOM 2099 C ASP A 138 10.475 -7.858 -8.213 1.00 1.00 C ATOM 2100 O ASP A 138 9.688 -8.782 -8.183 1.00 1.00 O ATOM 2101 CB ASP A 138 10.530 -6.485 -10.311 1.00 1.00 C ATOM 2102 CG ASP A 138 12.027 -6.178 -10.413 1.00 1.00 C ATOM 2103 OD1 ASP A 138 12.727 -6.409 -9.442 1.00 1.00 O ATOM 2104 OD2 ASP A 138 12.446 -5.718 -11.463 1.00 1.00 O ATOM 0 H ASP A 138 11.278 -5.671 -7.272 1.00 1.00 H new ATOM 0 HA ASP A 138 9.022 -6.384 -8.735 1.00 1.00 H new ATOM 0 HB2 ASP A 138 10.315 -7.445 -10.780 1.00 1.00 H new ATOM 0 HB3 ASP A 138 9.958 -5.730 -10.851 1.00 1.00 H new ATOM 2109 N GLY A 139 11.681 -7.967 -7.722 1.00 1.00 N ATOM 2110 CA GLY A 139 12.138 -9.246 -7.098 1.00 1.00 C ATOM 2111 C GLY A 139 10.999 -9.879 -6.294 1.00 1.00 C ATOM 2112 O GLY A 139 10.763 -11.068 -6.369 1.00 1.00 O ATOM 0 H GLY A 139 12.375 -7.220 -7.726 1.00 1.00 H new ATOM 0 HA2 GLY A 139 12.474 -9.937 -7.871 1.00 1.00 H new ATOM 0 HA3 GLY A 139 12.991 -9.057 -6.447 1.00 1.00 H new ATOM 2116 N ALA A 140 10.288 -9.098 -5.526 1.00 1.00 N ATOM 2117 CA ALA A 140 9.165 -9.668 -4.726 1.00 1.00 C ATOM 2118 C ALA A 140 8.258 -8.547 -4.212 1.00 1.00 C ATOM 2119 O ALA A 140 8.631 -7.392 -4.192 1.00 1.00 O ATOM 2120 CB ALA A 140 9.828 -10.397 -3.557 1.00 1.00 C ATOM 0 H ALA A 140 10.435 -8.094 -5.418 1.00 1.00 H new ATOM 0 HA ALA A 140 8.541 -10.337 -5.318 1.00 1.00 H new ATOM 0 HB1 ALA A 140 9.061 -10.843 -2.924 1.00 1.00 H new ATOM 0 HB2 ALA A 140 10.482 -11.180 -3.940 1.00 1.00 H new ATOM 0 HB3 ALA A 140 10.415 -9.689 -2.972 1.00 1.00 H new ATOM 2126 N LEU A 141 7.068 -8.883 -3.801 1.00 1.00 N ATOM 2127 CA LEU A 141 6.134 -7.837 -3.294 1.00 1.00 C ATOM 2128 C LEU A 141 5.277 -8.406 -2.162 1.00 1.00 C ATOM 2129 O LEU A 141 4.908 -9.563 -2.171 1.00 1.00 O ATOM 2130 CB LEU A 141 5.266 -7.481 -4.502 1.00 1.00 C ATOM 2131 CG LEU A 141 3.986 -6.786 -4.035 1.00 1.00 C ATOM 2132 CD1 LEU A 141 4.331 -5.414 -3.455 1.00 1.00 C ATOM 2133 CD2 LEU A 141 3.041 -6.614 -5.225 1.00 1.00 C ATOM 0 H LEU A 141 6.701 -9.835 -3.794 1.00 1.00 H new ATOM 0 HA LEU A 141 6.653 -6.967 -2.891 1.00 1.00 H new ATOM 0 HB2 LEU A 141 5.818 -6.829 -5.178 1.00 1.00 H new ATOM 0 HB3 LEU A 141 5.017 -8.383 -5.061 1.00 1.00 H new ATOM 0 HG LEU A 141 3.502 -7.391 -3.268 1.00 1.00 H new ATOM 0 HD11 LEU A 141 3.418 -4.920 -3.123 1.00 1.00 H new ATOM 0 HD12 LEU A 141 5.006 -5.536 -2.608 1.00 1.00 H new ATOM 0 HD13 LEU A 141 4.815 -4.807 -4.220 1.00 1.00 H new ATOM 0 HD21 LEU A 141 2.128 -6.119 -4.896 1.00 1.00 H new ATOM 0 HD22 LEU A 141 3.526 -6.008 -5.990 1.00 1.00 H new ATOM 0 HD23 LEU A 141 2.795 -7.592 -5.638 1.00 1.00 H new ATOM 2145 N TRP A 142 4.938 -7.598 -1.195 1.00 1.00 N ATOM 2146 CA TRP A 142 4.086 -8.094 -0.080 1.00 1.00 C ATOM 2147 C TRP A 142 3.017 -7.048 0.205 1.00 1.00 C ATOM 2148 O TRP A 142 3.311 -5.874 0.306 1.00 1.00 O ATOM 2149 CB TRP A 142 5.030 -8.260 1.107 1.00 1.00 C ATOM 2150 CG TRP A 142 5.906 -9.454 0.889 1.00 1.00 C ATOM 2151 CD1 TRP A 142 6.876 -9.547 -0.051 1.00 1.00 C ATOM 2152 CD2 TRP A 142 5.914 -10.722 1.610 1.00 1.00 C ATOM 2153 NE1 TRP A 142 7.474 -10.791 0.045 1.00 1.00 N ATOM 2154 CE2 TRP A 142 6.916 -11.550 1.053 1.00 1.00 C ATOM 2155 CE3 TRP A 142 5.154 -11.228 2.680 1.00 1.00 C ATOM 2156 CZ2 TRP A 142 7.158 -12.835 1.543 1.00 1.00 C ATOM 2157 CZ3 TRP A 142 5.394 -12.520 3.176 1.00 1.00 C ATOM 2158 CH2 TRP A 142 6.393 -13.322 2.607 1.00 1.00 C ATOM 0 H TRP A 142 5.214 -6.618 -1.130 1.00 1.00 H new ATOM 0 HA TRP A 142 3.582 -9.034 -0.303 1.00 1.00 H new ATOM 0 HB2 TRP A 142 5.641 -7.365 1.227 1.00 1.00 H new ATOM 0 HB3 TRP A 142 4.457 -8.380 2.026 1.00 1.00 H new ATOM 0 HD1 TRP A 142 7.140 -8.776 -0.760 1.00 1.00 H new ATOM 0 HE1 TRP A 142 8.235 -11.108 -0.556 1.00 1.00 H new ATOM 0 HE3 TRP A 142 4.380 -10.619 3.123 1.00 1.00 H new ATOM 0 HZ2 TRP A 142 7.931 -13.448 1.103 1.00 1.00 H new ATOM 0 HZ3 TRP A 142 4.806 -12.897 4.000 1.00 1.00 H new ATOM 0 HH2 TRP A 142 6.572 -14.316 2.990 1.00 1.00 H new ATOM 2169 N LEU A 143 1.780 -7.434 0.304 1.00 1.00 N ATOM 2170 CA LEU A 143 0.741 -6.402 0.542 1.00 1.00 C ATOM 2171 C LEU A 143 -0.231 -6.791 1.647 1.00 1.00 C ATOM 2172 O LEU A 143 -0.908 -7.798 1.578 1.00 1.00 O ATOM 2173 CB LEU A 143 0.006 -6.269 -0.790 1.00 1.00 C ATOM 2174 CG LEU A 143 -1.079 -5.200 -0.667 1.00 1.00 C ATOM 2175 CD1 LEU A 143 -0.512 -3.843 -1.084 1.00 1.00 C ATOM 2176 CD2 LEU A 143 -2.253 -5.558 -1.574 1.00 1.00 C ATOM 0 H LEU A 143 1.448 -8.396 0.233 1.00 1.00 H new ATOM 0 HA LEU A 143 1.195 -5.468 0.874 1.00 1.00 H new ATOM 0 HB2 LEU A 143 0.708 -6.001 -1.580 1.00 1.00 H new ATOM 0 HB3 LEU A 143 -0.439 -7.224 -1.069 1.00 1.00 H new ATOM 0 HG LEU A 143 -1.419 -5.149 0.367 1.00 1.00 H new ATOM 0 HD11 LEU A 143 -1.287 -3.082 -0.996 1.00 1.00 H new ATOM 0 HD12 LEU A 143 0.326 -3.584 -0.437 1.00 1.00 H new ATOM 0 HD13 LEU A 143 -0.170 -3.894 -2.118 1.00 1.00 H new ATOM 0 HD21 LEU A 143 -3.027 -4.795 -1.486 1.00 1.00 H new ATOM 0 HD22 LEU A 143 -1.911 -5.611 -2.608 1.00 1.00 H new ATOM 0 HD23 LEU A 143 -2.661 -6.524 -1.277 1.00 1.00 H new ATOM 2188 N GLY A 144 -0.323 -5.968 2.655 1.00 1.00 N ATOM 2189 CA GLY A 144 -1.277 -6.239 3.758 1.00 1.00 C ATOM 2190 C GLY A 144 -0.529 -6.383 5.058 1.00 1.00 C ATOM 2191 O GLY A 144 -1.050 -6.872 6.042 1.00 1.00 O ATOM 0 H GLY A 144 0.227 -5.115 2.759 1.00 1.00 H new ATOM 0 HA2 GLY A 144 -2.001 -5.427 3.833 1.00 1.00 H new ATOM 0 HA3 GLY A 144 -1.839 -7.149 3.549 1.00 1.00 H new ATOM 2195 N GLY A 145 0.681 -5.946 5.082 1.00 1.00 N ATOM 2196 CA GLY A 145 1.447 -6.038 6.327 1.00 1.00 C ATOM 2197 C GLY A 145 2.795 -6.666 6.057 1.00 1.00 C ATOM 2198 O GLY A 145 3.467 -6.359 5.091 1.00 1.00 O ATOM 0 H GLY A 145 1.172 -5.529 4.292 1.00 1.00 H new ATOM 0 HA2 GLY A 145 1.578 -5.045 6.757 1.00 1.00 H new ATOM 0 HA3 GLY A 145 0.899 -6.632 7.058 1.00 1.00 H new ATOM 2202 N MET A 146 3.196 -7.538 6.918 1.00 1.00 N ATOM 2203 CA MET A 146 4.510 -8.197 6.742 1.00 1.00 C ATOM 2204 C MET A 146 4.643 -9.391 7.701 1.00 1.00 C ATOM 2205 O MET A 146 4.317 -9.302 8.868 1.00 1.00 O ATOM 2206 CB MET A 146 5.497 -7.081 7.072 1.00 1.00 C ATOM 2207 CG MET A 146 6.364 -6.726 5.877 1.00 1.00 C ATOM 2208 SD MET A 146 7.099 -8.219 5.199 1.00 1.00 S ATOM 2209 CE MET A 146 5.844 -8.432 3.926 1.00 1.00 C ATOM 0 H MET A 146 2.671 -7.828 7.743 1.00 1.00 H new ATOM 0 HA MET A 146 4.670 -8.612 5.747 1.00 1.00 H new ATOM 0 HB2 MET A 146 4.950 -6.197 7.400 1.00 1.00 H new ATOM 0 HB3 MET A 146 6.131 -7.390 7.903 1.00 1.00 H new ATOM 0 HG2 MET A 146 5.765 -6.226 5.116 1.00 1.00 H new ATOM 0 HG3 MET A 146 7.146 -6.028 6.177 1.00 1.00 H new ATOM 0 HE1 MET A 146 6.321 -8.723 2.990 1.00 1.00 H new ATOM 0 HE2 MET A 146 5.143 -9.208 4.233 1.00 1.00 H new ATOM 0 HE3 MET A 146 5.308 -7.494 3.783 1.00 1.00 H new ATOM 2219 N GLU A 147 5.112 -10.511 7.205 1.00 1.00 N ATOM 2220 CA GLU A 147 5.265 -11.730 8.065 1.00 1.00 C ATOM 2221 C GLU A 147 5.957 -11.381 9.389 1.00 1.00 C ATOM 2222 O GLU A 147 5.834 -12.086 10.372 1.00 1.00 O ATOM 2223 CB GLU A 147 6.130 -12.686 7.240 1.00 1.00 C ATOM 2224 CG GLU A 147 6.246 -14.028 7.966 1.00 1.00 C ATOM 2225 CD GLU A 147 5.840 -15.160 7.020 1.00 1.00 C ATOM 2226 OE1 GLU A 147 5.966 -14.977 5.821 1.00 1.00 O ATOM 2227 OE2 GLU A 147 5.410 -16.191 7.512 1.00 1.00 O ATOM 0 H GLU A 147 5.398 -10.635 6.234 1.00 1.00 H new ATOM 0 HA GLU A 147 4.302 -12.168 8.328 1.00 1.00 H new ATOM 0 HB2 GLU A 147 5.690 -12.831 6.253 1.00 1.00 H new ATOM 0 HB3 GLU A 147 7.120 -12.257 7.087 1.00 1.00 H new ATOM 0 HG2 GLU A 147 7.269 -14.179 8.312 1.00 1.00 H new ATOM 0 HG3 GLU A 147 5.607 -14.032 8.849 1.00 1.00 H new ATOM 2234 N ARG A 148 6.655 -10.285 9.425 1.00 1.00 N ATOM 2235 CA ARG A 148 7.333 -9.852 10.678 1.00 1.00 C ATOM 2236 C ARG A 148 7.561 -8.356 10.580 1.00 1.00 C ATOM 2237 O ARG A 148 8.576 -7.876 10.124 1.00 1.00 O ATOM 2238 CB ARG A 148 8.647 -10.654 10.786 1.00 1.00 C ATOM 2239 CG ARG A 148 9.784 -10.053 9.940 1.00 1.00 C ATOM 2240 CD ARG A 148 9.298 -9.733 8.523 1.00 1.00 C ATOM 2241 NE ARG A 148 10.356 -8.859 7.946 1.00 1.00 N ATOM 2242 CZ ARG A 148 11.310 -9.376 7.222 1.00 1.00 C ATOM 2243 NH1 ARG A 148 11.734 -10.586 7.468 1.00 1.00 N ATOM 2244 NH2 ARG A 148 11.843 -8.681 6.254 1.00 1.00 N ATOM 0 H ARG A 148 6.788 -9.661 8.629 1.00 1.00 H new ATOM 0 HA ARG A 148 6.746 -10.041 11.577 1.00 1.00 H new ATOM 0 HB2 ARG A 148 8.959 -10.693 11.830 1.00 1.00 H new ATOM 0 HB3 ARG A 148 8.468 -11.681 10.468 1.00 1.00 H new ATOM 0 HG2 ARG A 148 10.156 -9.145 10.415 1.00 1.00 H new ATOM 0 HG3 ARG A 148 10.618 -10.753 9.894 1.00 1.00 H new ATOM 0 HD2 ARG A 148 9.171 -10.641 7.934 1.00 1.00 H new ATOM 0 HD3 ARG A 148 8.333 -9.227 8.541 1.00 1.00 H new ATOM 0 HE ARG A 148 10.335 -7.854 8.117 1.00 1.00 H new ATOM 0 HH11 ARG A 148 11.319 -11.127 8.226 1.00 1.00 H new ATOM 0 HH12 ARG A 148 12.480 -10.990 6.902 1.00 1.00 H new ATOM 0 HH21 ARG A 148 11.513 -7.735 6.064 1.00 1.00 H new ATOM 0 HH22 ARG A 148 12.589 -9.084 5.687 1.00 1.00 H new ATOM 2258 N LEU A 149 6.589 -7.597 10.958 1.00 1.00 N ATOM 2259 CA LEU A 149 6.738 -6.140 10.825 1.00 1.00 C ATOM 2260 C LEU A 149 7.582 -5.534 11.927 1.00 1.00 C ATOM 2261 O LEU A 149 7.355 -4.416 12.346 1.00 1.00 O ATOM 2262 CB LEU A 149 5.331 -5.596 10.832 1.00 1.00 C ATOM 2263 CG LEU A 149 5.002 -5.203 9.399 1.00 1.00 C ATOM 2264 CD1 LEU A 149 3.653 -5.794 8.969 1.00 1.00 C ATOM 2265 CD2 LEU A 149 4.977 -3.688 9.277 1.00 1.00 C ATOM 0 H LEU A 149 5.704 -7.919 11.350 1.00 1.00 H new ATOM 0 HA LEU A 149 7.269 -5.884 9.908 1.00 1.00 H new ATOM 0 HB2 LEU A 149 4.629 -6.345 11.198 1.00 1.00 H new ATOM 0 HB3 LEU A 149 5.253 -4.735 11.496 1.00 1.00 H new ATOM 0 HG LEU A 149 5.772 -5.603 8.740 1.00 1.00 H new ATOM 0 HD11 LEU A 149 3.438 -5.500 7.942 1.00 1.00 H new ATOM 0 HD12 LEU A 149 3.695 -6.881 9.035 1.00 1.00 H new ATOM 0 HD13 LEU A 149 2.867 -5.421 9.625 1.00 1.00 H new ATOM 0 HD21 LEU A 149 4.741 -3.410 8.250 1.00 1.00 H new ATOM 0 HD22 LEU A 149 4.219 -3.282 9.946 1.00 1.00 H new ATOM 0 HD23 LEU A 149 5.953 -3.285 9.547 1.00 1.00 H new ATOM 2277 N SER A 150 8.616 -6.207 12.339 1.00 1.00 N ATOM 2278 CA SER A 150 9.514 -5.574 13.337 1.00 1.00 C ATOM 2279 C SER A 150 9.905 -4.240 12.709 1.00 1.00 C ATOM 2280 O SER A 150 10.182 -3.258 13.368 1.00 1.00 O ATOM 2281 CB SER A 150 10.716 -6.507 13.465 1.00 1.00 C ATOM 2282 OG SER A 150 10.997 -7.086 12.198 1.00 1.00 O ATOM 0 H SER A 150 8.874 -7.146 12.036 1.00 1.00 H new ATOM 0 HA SER A 150 9.081 -5.413 14.324 1.00 1.00 H new ATOM 0 HB2 SER A 150 11.583 -5.954 13.826 1.00 1.00 H new ATOM 0 HB3 SER A 150 10.509 -7.288 14.197 1.00 1.00 H new ATOM 0 HG SER A 150 11.769 -7.684 12.276 1.00 1.00 H new ATOM 2288 N VAL A 151 9.864 -4.228 11.397 1.00 1.00 N ATOM 2289 CA VAL A 151 10.152 -3.015 10.604 1.00 1.00 C ATOM 2290 C VAL A 151 9.162 -1.917 11.004 1.00 1.00 C ATOM 2291 O VAL A 151 8.956 -1.681 12.174 1.00 1.00 O ATOM 2292 CB VAL A 151 9.916 -3.506 9.171 1.00 1.00 C ATOM 2293 CG1 VAL A 151 8.412 -3.663 8.912 1.00 1.00 C ATOM 2294 CG2 VAL A 151 10.516 -2.519 8.166 1.00 1.00 C ATOM 0 H VAL A 151 9.633 -5.046 10.834 1.00 1.00 H new ATOM 0 HA VAL A 151 11.147 -2.591 10.741 1.00 1.00 H new ATOM 0 HB VAL A 151 10.403 -4.473 9.048 1.00 1.00 H new ATOM 0 HG11 VAL A 151 8.253 -4.012 7.892 1.00 1.00 H new ATOM 0 HG12 VAL A 151 7.996 -4.387 9.612 1.00 1.00 H new ATOM 0 HG13 VAL A 151 7.917 -2.701 9.048 1.00 1.00 H new ATOM 0 HG21 VAL A 151 10.341 -2.880 7.153 1.00 1.00 H new ATOM 0 HG22 VAL A 151 10.046 -1.543 8.290 1.00 1.00 H new ATOM 0 HG23 VAL A 151 11.588 -2.430 8.339 1.00 1.00 H new ATOM 2304 N ALA A 152 8.543 -1.249 10.057 1.00 1.00 N ATOM 2305 CA ALA A 152 7.567 -0.176 10.413 1.00 1.00 C ATOM 2306 C ALA A 152 8.303 0.976 11.116 1.00 1.00 C ATOM 2307 O ALA A 152 8.447 2.058 10.592 1.00 1.00 O ATOM 2308 CB ALA A 152 6.595 -0.834 11.385 1.00 1.00 C ATOM 0 H ALA A 152 8.673 -1.402 9.057 1.00 1.00 H new ATOM 0 HA ALA A 152 7.062 0.233 9.538 1.00 1.00 H new ATOM 0 HB1 ALA A 152 5.843 -0.108 11.695 1.00 1.00 H new ATOM 0 HB2 ALA A 152 6.106 -1.676 10.896 1.00 1.00 H new ATOM 0 HB3 ALA A 152 7.140 -1.189 12.260 1.00 1.00 H new ATOM 2314 N HIS A 153 8.789 0.696 12.303 1.00 1.00 N ATOM 2315 CA HIS A 153 9.564 1.681 13.127 1.00 1.00 C ATOM 2316 C HIS A 153 9.043 3.125 13.048 1.00 1.00 C ATOM 2317 O HIS A 153 8.471 3.638 13.989 1.00 1.00 O ATOM 2318 CB HIS A 153 10.985 1.603 12.571 1.00 1.00 C ATOM 2319 CG HIS A 153 11.712 0.462 13.228 1.00 1.00 C ATOM 2320 ND1 HIS A 153 13.064 0.233 13.026 1.00 1.00 N ATOM 2321 CD2 HIS A 153 11.290 -0.522 14.086 1.00 1.00 C ATOM 2322 CE1 HIS A 153 13.404 -0.850 13.749 1.00 1.00 C ATOM 2323 NE2 HIS A 153 12.360 -1.349 14.415 1.00 1.00 N ATOM 0 H HIS A 153 8.675 -0.213 12.752 1.00 1.00 H new ATOM 0 HA HIS A 153 9.482 1.427 14.184 1.00 1.00 H new ATOM 0 HB2 HIS A 153 10.958 1.459 11.491 1.00 1.00 H new ATOM 0 HB3 HIS A 153 11.512 2.539 12.755 1.00 1.00 H new ATOM 0 HD2 HIS A 153 10.280 -0.637 14.451 1.00 1.00 H new ATOM 0 HE1 HIS A 153 14.400 -1.265 13.786 1.00 1.00 H new ATOM 0 HE2 HIS A 153 12.349 -2.161 15.032 1.00 1.00 H new ATOM 2331 N LYS A 154 9.293 3.798 11.963 1.00 1.00 N ATOM 2332 CA LYS A 154 8.886 5.233 11.834 1.00 1.00 C ATOM 2333 C LYS A 154 7.402 5.508 12.141 1.00 1.00 C ATOM 2334 O LYS A 154 6.982 6.647 12.125 1.00 1.00 O ATOM 2335 CB LYS A 154 9.204 5.594 10.387 1.00 1.00 C ATOM 2336 CG LYS A 154 8.388 4.709 9.445 1.00 1.00 C ATOM 2337 CD LYS A 154 8.097 5.478 8.156 1.00 1.00 C ATOM 2338 CE LYS A 154 6.744 6.183 8.277 1.00 1.00 C ATOM 2339 NZ LYS A 154 6.934 7.522 7.644 1.00 1.00 N ATOM 0 H LYS A 154 9.768 3.415 11.146 1.00 1.00 H new ATOM 0 HA LYS A 154 9.421 5.835 12.569 1.00 1.00 H new ATOM 0 HB2 LYS A 154 8.975 6.644 10.205 1.00 1.00 H new ATOM 0 HB3 LYS A 154 10.269 5.462 10.195 1.00 1.00 H new ATOM 0 HG2 LYS A 154 8.936 3.794 9.220 1.00 1.00 H new ATOM 0 HG3 LYS A 154 7.455 4.412 9.924 1.00 1.00 H new ATOM 0 HD2 LYS A 154 8.884 6.208 7.970 1.00 1.00 H new ATOM 0 HD3 LYS A 154 8.089 4.795 7.306 1.00 1.00 H new ATOM 0 HE2 LYS A 154 5.960 5.618 7.772 1.00 1.00 H new ATOM 0 HE3 LYS A 154 6.444 6.281 9.320 1.00 1.00 H new ATOM 0 HZ1 LYS A 154 6.044 8.058 7.692 1.00 1.00 H new ATOM 0 HZ2 LYS A 154 7.680 8.042 8.149 1.00 1.00 H new ATOM 0 HZ3 LYS A 154 7.211 7.399 6.649 1.00 1.00 H new ATOM 2353 N LEU A 155 6.595 4.524 12.424 1.00 1.00 N ATOM 2354 CA LEU A 155 5.164 4.847 12.722 1.00 1.00 C ATOM 2355 C LEU A 155 4.567 3.889 13.766 1.00 1.00 C ATOM 2356 O LEU A 155 5.224 2.977 14.228 1.00 1.00 O ATOM 2357 CB LEU A 155 4.450 4.771 11.371 1.00 1.00 C ATOM 2358 CG LEU A 155 3.852 3.389 11.142 1.00 1.00 C ATOM 2359 CD1 LEU A 155 3.080 3.419 9.825 1.00 1.00 C ATOM 2360 CD2 LEU A 155 4.978 2.354 11.071 1.00 1.00 C ATOM 0 H LEU A 155 6.849 3.537 12.463 1.00 1.00 H new ATOM 0 HA LEU A 155 5.052 5.834 13.170 1.00 1.00 H new ATOM 0 HB2 LEU A 155 3.662 5.523 11.330 1.00 1.00 H new ATOM 0 HB3 LEU A 155 5.153 5.003 10.571 1.00 1.00 H new ATOM 0 HG LEU A 155 3.182 3.119 11.958 1.00 1.00 H new ATOM 0 HD11 LEU A 155 2.641 2.439 9.638 1.00 1.00 H new ATOM 0 HD12 LEU A 155 2.288 4.166 9.884 1.00 1.00 H new ATOM 0 HD13 LEU A 155 3.759 3.674 9.011 1.00 1.00 H new ATOM 0 HD21 LEU A 155 4.552 1.364 10.907 1.00 1.00 H new ATOM 0 HD22 LEU A 155 5.648 2.602 10.248 1.00 1.00 H new ATOM 0 HD23 LEU A 155 5.536 2.359 12.007 1.00 1.00 H new ATOM 2372 N PRO A 156 3.343 4.179 14.136 1.00 1.00 N ATOM 2373 CA PRO A 156 2.633 3.397 15.184 1.00 1.00 C ATOM 2374 C PRO A 156 2.089 2.046 14.689 1.00 1.00 C ATOM 2375 O PRO A 156 2.519 1.498 13.692 1.00 1.00 O ATOM 2376 CB PRO A 156 1.479 4.313 15.582 1.00 1.00 C ATOM 2377 CG PRO A 156 1.231 5.188 14.395 1.00 1.00 C ATOM 2378 CD PRO A 156 2.514 5.271 13.609 1.00 1.00 C ATOM 0 HA PRO A 156 3.307 3.133 15.999 1.00 1.00 H new ATOM 0 HB2 PRO A 156 0.590 3.736 15.836 1.00 1.00 H new ATOM 0 HB3 PRO A 156 1.735 4.907 16.460 1.00 1.00 H new ATOM 0 HG2 PRO A 156 0.431 4.778 13.779 1.00 1.00 H new ATOM 0 HG3 PRO A 156 0.912 6.181 14.712 1.00 1.00 H new ATOM 0 HD2 PRO A 156 2.333 5.151 12.541 1.00 1.00 H new ATOM 0 HD3 PRO A 156 2.999 6.238 13.744 1.00 1.00 H new ATOM 2386 N LYS A 157 1.151 1.510 15.435 1.00 1.00 N ATOM 2387 CA LYS A 157 0.537 0.184 15.119 1.00 1.00 C ATOM 2388 C LYS A 157 0.205 0.015 13.633 1.00 1.00 C ATOM 2389 O LYS A 157 0.053 -1.098 13.170 1.00 1.00 O ATOM 2390 CB LYS A 157 -0.750 0.149 15.939 1.00 1.00 C ATOM 2391 CG LYS A 157 -0.580 -0.778 17.147 1.00 1.00 C ATOM 2392 CD LYS A 157 -1.472 -0.287 18.289 1.00 1.00 C ATOM 2393 CE LYS A 157 -2.301 -1.452 18.839 1.00 1.00 C ATOM 2394 NZ LYS A 157 -1.875 -1.584 20.261 1.00 1.00 N ATOM 0 H LYS A 157 0.776 1.952 16.274 1.00 1.00 H new ATOM 0 HA LYS A 157 1.231 -0.622 15.356 1.00 1.00 H new ATOM 0 HB2 LYS A 157 -1.004 1.154 16.275 1.00 1.00 H new ATOM 0 HB3 LYS A 157 -1.576 -0.197 15.318 1.00 1.00 H new ATOM 0 HG2 LYS A 157 -0.845 -1.800 16.876 1.00 1.00 H new ATOM 0 HG3 LYS A 157 0.463 -0.793 17.465 1.00 1.00 H new ATOM 0 HD2 LYS A 157 -0.860 0.142 19.082 1.00 1.00 H new ATOM 0 HD3 LYS A 157 -2.132 0.504 17.933 1.00 1.00 H new ATOM 0 HE2 LYS A 157 -3.369 -1.248 18.763 1.00 1.00 H new ATOM 0 HE3 LYS A 157 -2.112 -2.370 18.282 1.00 1.00 H new ATOM 0 HZ1 LYS A 157 -2.398 -2.363 20.709 1.00 1.00 H new ATOM 0 HZ2 LYS A 157 -0.855 -1.784 20.301 1.00 1.00 H new ATOM 0 HZ3 LYS A 157 -2.074 -0.697 20.767 1.00 1.00 H new ATOM 2408 N ALA A 158 0.078 1.084 12.883 1.00 1.00 N ATOM 2409 CA ALA A 158 -0.248 0.934 11.425 1.00 1.00 C ATOM 2410 C ALA A 158 0.468 -0.291 10.871 1.00 1.00 C ATOM 2411 O ALA A 158 -0.089 -1.089 10.153 1.00 1.00 O ATOM 2412 CB ALA A 158 0.272 2.209 10.763 1.00 1.00 C ATOM 0 H ALA A 158 0.184 2.044 13.211 1.00 1.00 H new ATOM 0 HA ALA A 158 -1.314 0.799 11.244 1.00 1.00 H new ATOM 0 HB1 ALA A 158 0.069 2.172 9.693 1.00 1.00 H new ATOM 0 HB2 ALA A 158 -0.228 3.075 11.197 1.00 1.00 H new ATOM 0 HB3 ALA A 158 1.347 2.291 10.926 1.00 1.00 H new ATOM 2418 N TYR A 159 1.695 -0.459 11.228 1.00 1.00 N ATOM 2419 CA TYR A 159 2.440 -1.633 10.736 1.00 1.00 C ATOM 2420 C TYR A 159 2.249 -2.789 11.690 1.00 1.00 C ATOM 2421 O TYR A 159 2.270 -3.939 11.299 1.00 1.00 O ATOM 2422 CB TYR A 159 3.869 -1.163 10.698 1.00 1.00 C ATOM 2423 CG TYR A 159 4.057 -0.420 9.410 1.00 1.00 C ATOM 2424 CD1 TYR A 159 3.162 0.599 9.087 1.00 1.00 C ATOM 2425 CD2 TYR A 159 5.087 -0.757 8.532 1.00 1.00 C ATOM 2426 CE1 TYR A 159 3.292 1.293 7.890 1.00 1.00 C ATOM 2427 CE2 TYR A 159 5.218 -0.062 7.321 1.00 1.00 C ATOM 2428 CZ TYR A 159 4.316 0.966 7.006 1.00 1.00 C ATOM 2429 OH TYR A 159 4.425 1.651 5.818 1.00 1.00 O ATOM 0 H TYR A 159 2.218 0.166 11.841 1.00 1.00 H new ATOM 0 HA TYR A 159 2.110 -1.989 9.760 1.00 1.00 H new ATOM 0 HB2 TYR A 159 4.084 -0.518 11.549 1.00 1.00 H new ATOM 0 HB3 TYR A 159 4.554 -2.009 10.758 1.00 1.00 H new ATOM 0 HD1 TYR A 159 2.364 0.850 9.770 1.00 1.00 H new ATOM 0 HD2 TYR A 159 5.779 -1.548 8.783 1.00 1.00 H new ATOM 0 HE1 TYR A 159 2.599 2.085 7.646 1.00 1.00 H new ATOM 0 HE2 TYR A 159 6.010 -0.317 6.633 1.00 1.00 H new ATOM 0 HH TYR A 159 4.085 2.563 5.934 1.00 1.00 H new ATOM 2439 N SER A 160 2.008 -2.503 12.933 1.00 1.00 N ATOM 2440 CA SER A 160 1.757 -3.611 13.865 1.00 1.00 C ATOM 2441 C SER A 160 0.372 -4.175 13.543 1.00 1.00 C ATOM 2442 O SER A 160 -0.037 -5.198 14.052 1.00 1.00 O ATOM 2443 CB SER A 160 1.801 -3.000 15.259 1.00 1.00 C ATOM 2444 OG SER A 160 2.589 -3.823 16.109 1.00 1.00 O ATOM 0 H SER A 160 1.975 -1.565 13.333 1.00 1.00 H new ATOM 0 HA SER A 160 2.483 -4.421 13.792 1.00 1.00 H new ATOM 0 HB2 SER A 160 2.222 -1.995 15.215 1.00 1.00 H new ATOM 0 HB3 SER A 160 0.791 -2.906 15.659 1.00 1.00 H new ATOM 0 HG SER A 160 2.620 -3.431 17.007 1.00 1.00 H new ATOM 2450 N THR A 161 -0.342 -3.497 12.672 1.00 1.00 N ATOM 2451 CA THR A 161 -1.694 -3.955 12.268 1.00 1.00 C ATOM 2452 C THR A 161 -1.774 -3.941 10.738 1.00 1.00 C ATOM 2453 O THR A 161 -1.974 -2.911 10.133 1.00 1.00 O ATOM 2454 CB THR A 161 -2.648 -2.922 12.877 1.00 1.00 C ATOM 2455 OG1 THR A 161 -2.887 -3.248 14.237 1.00 1.00 O ATOM 2456 CG2 THR A 161 -3.974 -2.911 12.113 1.00 1.00 C ATOM 0 H THR A 161 -0.033 -2.635 12.223 1.00 1.00 H new ATOM 0 HA THR A 161 -1.935 -4.964 12.603 1.00 1.00 H new ATOM 0 HB THR A 161 -2.194 -1.934 12.809 1.00 1.00 H new ATOM 0 HG1 THR A 161 -3.496 -2.588 14.630 1.00 1.00 H new ATOM 0 HG21 THR A 161 -4.643 -2.173 12.556 1.00 1.00 H new ATOM 0 HG22 THR A 161 -3.791 -2.655 11.070 1.00 1.00 H new ATOM 0 HG23 THR A 161 -4.434 -3.897 12.169 1.00 1.00 H new ATOM 2464 N GLY A 162 -1.593 -5.068 10.111 1.00 1.00 N ATOM 2465 CA GLY A 162 -1.640 -5.111 8.621 1.00 1.00 C ATOM 2466 C GLY A 162 -2.903 -4.409 8.110 1.00 1.00 C ATOM 2467 O GLY A 162 -3.658 -3.833 8.864 1.00 1.00 O ATOM 0 H GLY A 162 -1.414 -5.964 10.565 1.00 1.00 H new ATOM 0 HA2 GLY A 162 -0.754 -4.628 8.208 1.00 1.00 H new ATOM 0 HA3 GLY A 162 -1.627 -6.146 8.279 1.00 1.00 H new ATOM 2471 N PHE A 163 -3.129 -4.450 6.827 1.00 1.00 N ATOM 2472 CA PHE A 163 -4.335 -3.778 6.245 1.00 1.00 C ATOM 2473 C PHE A 163 -5.642 -4.464 6.675 1.00 1.00 C ATOM 2474 O PHE A 163 -5.682 -5.649 6.953 1.00 1.00 O ATOM 2475 CB PHE A 163 -4.146 -3.907 4.735 1.00 1.00 C ATOM 2476 CG PHE A 163 -5.416 -3.520 4.016 1.00 1.00 C ATOM 2477 CD1 PHE A 163 -5.866 -2.196 4.051 1.00 1.00 C ATOM 2478 CD2 PHE A 163 -6.133 -4.482 3.295 1.00 1.00 C ATOM 2479 CE1 PHE A 163 -7.033 -1.834 3.367 1.00 1.00 C ATOM 2480 CE2 PHE A 163 -7.297 -4.120 2.606 1.00 1.00 C ATOM 2481 CZ PHE A 163 -7.748 -2.795 2.642 1.00 1.00 C ATOM 0 H PHE A 163 -2.530 -4.921 6.149 1.00 1.00 H new ATOM 0 HA PHE A 163 -4.418 -2.745 6.583 1.00 1.00 H new ATOM 0 HB2 PHE A 163 -3.325 -3.269 4.408 1.00 1.00 H new ATOM 0 HB3 PHE A 163 -3.874 -4.931 4.481 1.00 1.00 H new ATOM 0 HD1 PHE A 163 -5.313 -1.453 4.606 1.00 1.00 H new ATOM 0 HD2 PHE A 163 -5.788 -5.505 3.270 1.00 1.00 H new ATOM 0 HE1 PHE A 163 -7.382 -0.812 3.399 1.00 1.00 H new ATOM 0 HE2 PHE A 163 -7.847 -4.863 2.047 1.00 1.00 H new ATOM 0 HZ PHE A 163 -8.646 -2.515 2.111 1.00 1.00 H new ATOM 2491 N ILE A 164 -6.717 -3.711 6.713 1.00 1.00 N ATOM 2492 CA ILE A 164 -8.044 -4.280 7.099 1.00 1.00 C ATOM 2493 C ILE A 164 -9.112 -3.852 6.082 1.00 1.00 C ATOM 2494 O ILE A 164 -9.868 -2.927 6.298 1.00 1.00 O ATOM 2495 CB ILE A 164 -8.345 -3.697 8.474 1.00 1.00 C ATOM 2496 CG1 ILE A 164 -7.561 -4.474 9.524 1.00 1.00 C ATOM 2497 CG2 ILE A 164 -9.841 -3.811 8.766 1.00 1.00 C ATOM 2498 CD1 ILE A 164 -6.510 -3.559 10.145 1.00 1.00 C ATOM 0 H ILE A 164 -6.729 -2.716 6.490 1.00 1.00 H new ATOM 0 HA ILE A 164 -8.039 -5.370 7.118 1.00 1.00 H new ATOM 0 HB ILE A 164 -8.055 -2.646 8.498 1.00 1.00 H new ATOM 0 HG12 ILE A 164 -8.235 -4.849 10.294 1.00 1.00 H new ATOM 0 HG13 ILE A 164 -7.082 -5.341 9.070 1.00 1.00 H new ATOM 0 HG21 ILE A 164 -10.052 -3.393 9.750 1.00 1.00 H new ATOM 0 HG22 ILE A 164 -10.402 -3.261 8.010 1.00 1.00 H new ATOM 0 HG23 ILE A 164 -10.137 -4.860 8.746 1.00 1.00 H new ATOM 0 HD11 ILE A 164 -5.946 -4.111 10.897 1.00 1.00 H new ATOM 0 HD12 ILE A 164 -5.831 -3.206 9.369 1.00 1.00 H new ATOM 0 HD13 ILE A 164 -7.001 -2.706 10.613 1.00 1.00 H new ATOM 2510 N GLY A 165 -9.157 -4.530 4.977 1.00 1.00 N ATOM 2511 CA GLY A 165 -10.134 -4.221 3.902 1.00 1.00 C ATOM 2512 C GLY A 165 -10.044 -5.360 2.882 1.00 1.00 C ATOM 2513 O GLY A 165 -9.528 -6.419 3.176 1.00 1.00 O ATOM 0 H GLY A 165 -8.537 -5.312 4.766 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.143 -4.144 4.307 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -9.904 -3.264 3.434 1.00 1.00 H new ATOM 2517 N CYS A 166 -10.510 -5.156 1.689 1.00 1.00 N ATOM 2518 CA CYS A 166 -10.409 -6.242 0.663 1.00 1.00 C ATOM 2519 C CYS A 166 -9.705 -5.710 -0.575 1.00 1.00 C ATOM 2520 O CYS A 166 -9.851 -4.569 -0.927 1.00 1.00 O ATOM 2521 CB CYS A 166 -11.842 -6.651 0.328 1.00 1.00 C ATOM 2522 SG CYS A 166 -12.868 -6.622 1.822 1.00 1.00 S ATOM 0 H CYS A 166 -10.955 -4.294 1.373 1.00 1.00 H new ATOM 0 HA CYS A 166 -9.837 -7.094 1.031 1.00 1.00 H new ATOM 0 HB2 CYS A 166 -12.256 -5.974 -0.419 1.00 1.00 H new ATOM 0 HB3 CYS A 166 -11.850 -7.650 -0.108 1.00 1.00 H new ATOM 2527 N ILE A 167 -8.910 -6.509 -1.223 1.00 1.00 N ATOM 2528 CA ILE A 167 -8.178 -5.996 -2.414 1.00 1.00 C ATOM 2529 C ILE A 167 -8.456 -6.841 -3.654 1.00 1.00 C ATOM 2530 O ILE A 167 -8.833 -7.998 -3.561 1.00 1.00 O ATOM 2531 CB ILE A 167 -6.730 -6.084 -1.987 1.00 1.00 C ATOM 2532 CG1 ILE A 167 -6.598 -5.274 -0.709 1.00 1.00 C ATOM 2533 CG2 ILE A 167 -5.817 -5.499 -3.070 1.00 1.00 C ATOM 2534 CD1 ILE A 167 -5.974 -6.140 0.372 1.00 1.00 C ATOM 0 H ILE A 167 -8.735 -7.485 -0.985 1.00 1.00 H new ATOM 0 HA ILE A 167 -8.477 -4.987 -2.698 1.00 1.00 H new ATOM 0 HB ILE A 167 -6.437 -7.122 -1.830 1.00 1.00 H new ATOM 0 HG12 ILE A 167 -5.982 -4.392 -0.886 1.00 1.00 H new ATOM 0 HG13 ILE A 167 -7.577 -4.919 -0.387 1.00 1.00 H new ATOM 0 HG21 ILE A 167 -4.778 -5.570 -2.747 1.00 1.00 H new ATOM 0 HG22 ILE A 167 -5.948 -6.057 -3.997 1.00 1.00 H new ATOM 0 HG23 ILE A 167 -6.075 -4.453 -3.237 1.00 1.00 H new ATOM 0 HD11 ILE A 167 -5.878 -5.562 1.291 1.00 1.00 H new ATOM 0 HD12 ILE A 167 -6.608 -7.008 0.554 1.00 1.00 H new ATOM 0 HD13 ILE A 167 -4.988 -6.473 0.048 1.00 1.00 H new ATOM 2546 N ARG A 168 -8.276 -6.262 -4.815 1.00 1.00 N ATOM 2547 CA ARG A 168 -8.530 -7.015 -6.077 1.00 1.00 C ATOM 2548 C ARG A 168 -7.958 -6.241 -7.270 1.00 1.00 C ATOM 2549 O ARG A 168 -7.848 -5.031 -7.238 1.00 1.00 O ATOM 2550 CB ARG A 168 -10.053 -7.116 -6.182 1.00 1.00 C ATOM 2551 CG ARG A 168 -10.436 -7.638 -7.568 1.00 1.00 C ATOM 2552 CD ARG A 168 -11.317 -8.879 -7.419 1.00 1.00 C ATOM 2553 NE ARG A 168 -10.741 -9.872 -8.368 1.00 1.00 N ATOM 2554 CZ ARG A 168 -11.181 -9.929 -9.594 1.00 1.00 C ATOM 2555 NH1 ARG A 168 -11.317 -8.835 -10.290 1.00 1.00 N ATOM 2556 NH2 ARG A 168 -11.485 -11.080 -10.124 1.00 1.00 N ATOM 0 H ARG A 168 -7.964 -5.299 -4.941 1.00 1.00 H new ATOM 0 HA ARG A 168 -8.059 -7.998 -6.076 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -10.438 -7.784 -5.411 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -10.505 -6.139 -6.012 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -10.967 -6.866 -8.125 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -9.539 -7.882 -8.137 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -11.301 -9.255 -6.396 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -12.356 -8.657 -7.661 1.00 1.00 H new ATOM 0 HE ARG A 168 -10.004 -10.506 -8.059 1.00 1.00 H new ATOM 0 HH11 ARG A 168 -11.079 -7.934 -9.875 1.00 1.00 H new ATOM 0 HH12 ARG A 168 -11.661 -8.880 -11.249 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -11.379 -11.936 -9.580 1.00 1.00 H new ATOM 0 HH22 ARG A 168 -11.829 -11.125 -11.083 1.00 1.00 H new ATOM 2570 N ASP A 169 -7.590 -6.925 -8.321 1.00 1.00 N ATOM 2571 CA ASP A 169 -7.020 -6.218 -9.506 1.00 1.00 C ATOM 2572 C ASP A 169 -5.818 -5.387 -9.099 1.00 1.00 C ATOM 2573 O ASP A 169 -5.829 -4.174 -9.181 1.00 1.00 O ATOM 2574 CB ASP A 169 -8.106 -5.283 -9.988 1.00 1.00 C ATOM 2575 CG ASP A 169 -8.984 -5.984 -11.027 1.00 1.00 C ATOM 2576 OD1 ASP A 169 -8.527 -6.960 -11.600 1.00 1.00 O ATOM 2577 OD2 ASP A 169 -10.100 -5.532 -11.233 1.00 1.00 O ATOM 0 H ASP A 169 -7.659 -7.939 -8.411 1.00 1.00 H new ATOM 0 HA ASP A 169 -6.704 -6.929 -10.269 1.00 1.00 H new ATOM 0 HB2 ASP A 169 -8.716 -4.958 -9.145 1.00 1.00 H new ATOM 0 HB3 ASP A 169 -7.660 -4.389 -10.422 1.00 1.00 H new ATOM 2582 N VAL A 170 -4.785 -6.016 -8.664 1.00 1.00 N ATOM 2583 CA VAL A 170 -3.586 -5.258 -8.254 1.00 1.00 C ATOM 2584 C VAL A 170 -2.438 -5.641 -9.172 1.00 1.00 C ATOM 2585 O VAL A 170 -2.234 -6.802 -9.480 1.00 1.00 O ATOM 2586 CB VAL A 170 -3.370 -5.698 -6.825 1.00 1.00 C ATOM 2587 CG1 VAL A 170 -4.545 -5.179 -5.995 1.00 1.00 C ATOM 2588 CG2 VAL A 170 -3.349 -7.223 -6.780 1.00 1.00 C ATOM 0 H VAL A 170 -4.714 -7.029 -8.572 1.00 1.00 H new ATOM 0 HA VAL A 170 -3.675 -4.174 -8.320 1.00 1.00 H new ATOM 0 HB VAL A 170 -2.429 -5.311 -6.433 1.00 1.00 H new ATOM 0 HG11 VAL A 170 -4.418 -5.481 -4.956 1.00 1.00 H new ATOM 0 HG12 VAL A 170 -4.580 -4.091 -6.055 1.00 1.00 H new ATOM 0 HG13 VAL A 170 -5.475 -5.594 -6.382 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -3.194 -7.555 -5.753 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -4.299 -7.611 -7.147 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -2.539 -7.594 -7.408 1.00 1.00 H new ATOM 2598 N ILE A 171 -1.724 -4.682 -9.670 1.00 1.00 N ATOM 2599 CA ILE A 171 -0.649 -5.028 -10.630 1.00 1.00 C ATOM 2600 C ILE A 171 0.509 -4.046 -10.528 1.00 1.00 C ATOM 2601 O ILE A 171 0.351 -2.911 -10.123 1.00 1.00 O ATOM 2602 CB ILE A 171 -1.311 -4.932 -12.018 1.00 1.00 C ATOM 2603 CG1 ILE A 171 -2.839 -5.129 -11.900 1.00 1.00 C ATOM 2604 CG2 ILE A 171 -0.737 -6.017 -12.930 1.00 1.00 C ATOM 2605 CD1 ILE A 171 -3.524 -4.866 -13.241 1.00 1.00 C ATOM 0 H ILE A 171 -1.833 -3.690 -9.460 1.00 1.00 H new ATOM 0 HA ILE A 171 -0.235 -6.017 -10.434 1.00 1.00 H new ATOM 0 HB ILE A 171 -1.109 -3.946 -12.436 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -3.055 -6.145 -11.569 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -3.240 -4.455 -11.143 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -1.204 -5.951 -13.913 1.00 1.00 H new ATOM 0 HG22 ILE A 171 0.339 -5.877 -13.030 1.00 1.00 H new ATOM 0 HG23 ILE A 171 -0.937 -6.998 -12.499 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -4.599 -5.010 -13.135 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -3.325 -3.842 -13.557 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -3.137 -5.558 -13.989 1.00 1.00 H new ATOM 2617 N VAL A 172 1.671 -4.477 -10.910 1.00 1.00 N ATOM 2618 CA VAL A 172 2.855 -3.570 -10.860 1.00 1.00 C ATOM 2619 C VAL A 172 3.606 -3.669 -12.184 1.00 1.00 C ATOM 2620 O VAL A 172 4.446 -4.523 -12.374 1.00 1.00 O ATOM 2621 CB VAL A 172 3.706 -4.078 -9.692 1.00 1.00 C ATOM 2622 CG1 VAL A 172 5.134 -3.546 -9.827 1.00 1.00 C ATOM 2623 CG2 VAL A 172 3.106 -3.583 -8.374 1.00 1.00 C ATOM 0 H VAL A 172 1.859 -5.418 -11.256 1.00 1.00 H new ATOM 0 HA VAL A 172 2.590 -2.523 -10.715 1.00 1.00 H new ATOM 0 HB VAL A 172 3.721 -5.168 -9.703 1.00 1.00 H new ATOM 0 HG11 VAL A 172 5.738 -3.909 -8.995 1.00 1.00 H new ATOM 0 HG12 VAL A 172 5.564 -3.894 -10.766 1.00 1.00 H new ATOM 0 HG13 VAL A 172 5.119 -2.456 -9.816 1.00 1.00 H new ATOM 0 HG21 VAL A 172 3.710 -3.943 -7.541 1.00 1.00 H new ATOM 0 HG22 VAL A 172 3.092 -2.493 -8.367 1.00 1.00 H new ATOM 0 HG23 VAL A 172 2.088 -3.960 -8.274 1.00 1.00 H new ATOM 2633 N ASP A 173 3.284 -2.827 -13.125 1.00 1.00 N ATOM 2634 CA ASP A 173 3.959 -2.922 -14.444 1.00 1.00 C ATOM 2635 C ASP A 173 3.732 -4.331 -14.991 1.00 1.00 C ATOM 2636 O ASP A 173 4.637 -4.990 -15.459 1.00 1.00 O ATOM 2637 CB ASP A 173 5.442 -2.670 -14.171 1.00 1.00 C ATOM 2638 CG ASP A 173 5.621 -1.264 -13.595 1.00 1.00 C ATOM 2639 OD1 ASP A 173 5.517 -1.123 -12.388 1.00 1.00 O ATOM 2640 OD2 ASP A 173 5.859 -0.354 -14.371 1.00 1.00 O ATOM 0 H ASP A 173 2.590 -2.085 -13.038 1.00 1.00 H new ATOM 0 HA ASP A 173 3.581 -2.207 -15.175 1.00 1.00 H new ATOM 0 HB2 ASP A 173 5.826 -3.413 -13.472 1.00 1.00 H new ATOM 0 HB3 ASP A 173 6.015 -2.773 -15.092 1.00 1.00 H new ATOM 2645 N ARG A 174 2.509 -4.791 -14.917 1.00 1.00 N ATOM 2646 CA ARG A 174 2.168 -6.155 -15.406 1.00 1.00 C ATOM 2647 C ARG A 174 2.731 -7.219 -14.456 1.00 1.00 C ATOM 2648 O ARG A 174 3.085 -8.306 -14.866 1.00 1.00 O ATOM 2649 CB ARG A 174 2.800 -6.254 -16.787 1.00 1.00 C ATOM 2650 CG ARG A 174 1.714 -6.560 -17.821 1.00 1.00 C ATOM 2651 CD ARG A 174 0.680 -5.430 -17.824 1.00 1.00 C ATOM 2652 NE ARG A 174 1.133 -4.495 -18.891 1.00 1.00 N ATOM 2653 CZ ARG A 174 0.773 -4.692 -20.129 1.00 1.00 C ATOM 2654 NH1 ARG A 174 0.299 -5.852 -20.493 1.00 1.00 N ATOM 2655 NH2 ARG A 174 0.888 -3.731 -21.003 1.00 1.00 N ATOM 0 H ARG A 174 1.722 -4.268 -14.532 1.00 1.00 H new ATOM 0 HA ARG A 174 1.092 -6.322 -15.449 1.00 1.00 H new ATOM 0 HB2 ARG A 174 3.303 -5.320 -17.037 1.00 1.00 H new ATOM 0 HB3 ARG A 174 3.558 -7.037 -16.797 1.00 1.00 H new ATOM 0 HG2 ARG A 174 2.158 -6.664 -18.811 1.00 1.00 H new ATOM 0 HG3 ARG A 174 1.231 -7.509 -17.587 1.00 1.00 H new ATOM 0 HD2 ARG A 174 -0.320 -5.811 -18.032 1.00 1.00 H new ATOM 0 HD3 ARG A 174 0.637 -4.932 -16.855 1.00 1.00 H new ATOM 0 HE ARG A 174 1.726 -3.700 -18.653 1.00 1.00 H new ATOM 0 HH11 ARG A 174 0.210 -6.604 -19.810 1.00 1.00 H new ATOM 0 HH12 ARG A 174 0.017 -6.007 -21.461 1.00 1.00 H new ATOM 0 HH21 ARG A 174 1.260 -2.825 -20.719 1.00 1.00 H new ATOM 0 HH22 ARG A 174 0.606 -3.886 -21.971 1.00 1.00 H new ATOM 2669 N GLN A 175 2.809 -6.913 -13.186 1.00 1.00 N ATOM 2670 CA GLN A 175 3.336 -7.892 -12.207 1.00 1.00 C ATOM 2671 C GLN A 175 2.199 -8.423 -11.331 1.00 1.00 C ATOM 2672 O GLN A 175 1.072 -7.983 -11.441 1.00 1.00 O ATOM 2673 CB GLN A 175 4.323 -7.101 -11.362 1.00 1.00 C ATOM 2674 CG GLN A 175 5.681 -7.052 -12.059 1.00 1.00 C ATOM 2675 CD GLN A 175 6.753 -6.604 -11.063 1.00 1.00 C ATOM 2676 OE1 GLN A 175 7.069 -7.317 -10.131 1.00 1.00 O ATOM 2677 NE2 GLN A 175 7.327 -5.441 -11.219 1.00 1.00 N ATOM 0 H GLN A 175 2.526 -6.017 -12.789 1.00 1.00 H new ATOM 0 HA GLN A 175 3.800 -8.752 -12.689 1.00 1.00 H new ATOM 0 HB2 GLN A 175 3.950 -6.089 -11.202 1.00 1.00 H new ATOM 0 HB3 GLN A 175 4.425 -7.562 -10.379 1.00 1.00 H new ATOM 0 HG2 GLN A 175 5.931 -8.034 -12.460 1.00 1.00 H new ATOM 0 HG3 GLN A 175 5.643 -6.363 -12.903 1.00 1.00 H new ATOM 0 HE21 GLN A 175 7.062 -4.842 -12.001 1.00 1.00 H new ATOM 0 HE22 GLN A 175 8.040 -5.132 -10.559 1.00 1.00 H new ATOM 2686 N GLU A 176 2.506 -9.364 -10.465 1.00 1.00 N ATOM 2687 CA GLU A 176 1.477 -9.970 -9.558 1.00 1.00 C ATOM 2688 C GLU A 176 0.183 -10.279 -10.326 1.00 1.00 C ATOM 2689 O GLU A 176 0.177 -11.129 -11.192 1.00 1.00 O ATOM 2690 CB GLU A 176 1.250 -8.973 -8.406 1.00 1.00 C ATOM 2691 CG GLU A 176 1.036 -7.551 -8.930 1.00 1.00 C ATOM 2692 CD GLU A 176 0.689 -6.630 -7.759 1.00 1.00 C ATOM 2693 OE1 GLU A 176 -0.475 -6.573 -7.401 1.00 1.00 O ATOM 2694 OE2 GLU A 176 1.594 -5.997 -7.243 1.00 1.00 O ATOM 0 H GLU A 176 3.445 -9.744 -10.348 1.00 1.00 H new ATOM 0 HA GLU A 176 1.818 -10.925 -9.157 1.00 1.00 H new ATOM 0 HB2 GLU A 176 0.383 -9.281 -7.822 1.00 1.00 H new ATOM 0 HB3 GLU A 176 2.109 -8.989 -7.735 1.00 1.00 H new ATOM 0 HG2 GLU A 176 1.936 -7.197 -9.433 1.00 1.00 H new ATOM 0 HG3 GLU A 176 0.233 -7.539 -9.668 1.00 1.00 H new ATOM 2701 N LEU A 177 -0.906 -9.620 -10.009 1.00 1.00 N ATOM 2702 CA LEU A 177 -2.205 -9.888 -10.715 1.00 1.00 C ATOM 2703 C LEU A 177 -2.858 -11.162 -10.166 1.00 1.00 C ATOM 2704 O LEU A 177 -3.964 -11.131 -9.661 1.00 1.00 O ATOM 2705 CB LEU A 177 -1.862 -10.055 -12.203 1.00 1.00 C ATOM 2706 CG LEU A 177 -3.104 -9.820 -13.072 1.00 1.00 C ATOM 2707 CD1 LEU A 177 -3.856 -8.578 -12.592 1.00 1.00 C ATOM 2708 CD2 LEU A 177 -2.669 -9.617 -14.525 1.00 1.00 C ATOM 0 H LEU A 177 -0.953 -8.902 -9.286 1.00 1.00 H new ATOM 0 HA LEU A 177 -2.913 -9.073 -10.564 1.00 1.00 H new ATOM 0 HB2 LEU A 177 -1.078 -9.352 -12.482 1.00 1.00 H new ATOM 0 HB3 LEU A 177 -1.471 -11.056 -12.382 1.00 1.00 H new ATOM 0 HG LEU A 177 -3.762 -10.685 -12.996 1.00 1.00 H new ATOM 0 HD11 LEU A 177 -4.736 -8.421 -13.216 1.00 1.00 H new ATOM 0 HD12 LEU A 177 -4.166 -8.718 -11.557 1.00 1.00 H new ATOM 0 HD13 LEU A 177 -3.203 -7.708 -12.660 1.00 1.00 H new ATOM 0 HD21 LEU A 177 -3.548 -9.449 -15.148 1.00 1.00 H new ATOM 0 HD22 LEU A 177 -2.008 -8.753 -14.590 1.00 1.00 H new ATOM 0 HD23 LEU A 177 -2.141 -10.504 -14.874 1.00 1.00 H new ATOM 2720 N HIS A 178 -2.189 -12.281 -10.251 1.00 1.00 N ATOM 2721 CA HIS A 178 -2.795 -13.543 -9.720 1.00 1.00 C ATOM 2722 C HIS A 178 -2.867 -13.466 -8.200 1.00 1.00 C ATOM 2723 O HIS A 178 -2.149 -14.144 -7.486 1.00 1.00 O ATOM 2724 CB HIS A 178 -1.875 -14.685 -10.133 1.00 1.00 C ATOM 2725 CG HIS A 178 -1.280 -14.426 -11.493 1.00 1.00 C ATOM 2726 ND1 HIS A 178 -2.060 -14.082 -12.587 1.00 1.00 N ATOM 2727 CD2 HIS A 178 0.012 -14.467 -11.952 1.00 1.00 C ATOM 2728 CE1 HIS A 178 -1.236 -13.930 -13.640 1.00 1.00 C ATOM 2729 NE2 HIS A 178 0.038 -14.153 -13.308 1.00 1.00 N ATOM 0 H HIS A 178 -1.260 -12.379 -10.660 1.00 1.00 H new ATOM 0 HA HIS A 178 -3.802 -13.694 -10.109 1.00 1.00 H new ATOM 0 HB2 HIS A 178 -1.078 -14.800 -9.398 1.00 1.00 H new ATOM 0 HB3 HIS A 178 -2.433 -15.621 -10.147 1.00 1.00 H new ATOM 0 HD2 HIS A 178 0.878 -14.707 -11.352 1.00 1.00 H new ATOM 0 HE1 HIS A 178 -1.565 -13.660 -14.633 1.00 1.00 H new ATOM 0 HE2 HIS A 178 0.855 -14.104 -13.917 1.00 1.00 H new ATOM 2737 N LEU A 179 -3.730 -12.639 -7.710 1.00 1.00 N ATOM 2738 CA LEU A 179 -3.889 -12.478 -6.250 1.00 1.00 C ATOM 2739 C LEU A 179 -3.904 -13.816 -5.525 1.00 1.00 C ATOM 2740 O LEU A 179 -3.094 -14.083 -4.667 1.00 1.00 O ATOM 2741 CB LEU A 179 -5.260 -11.854 -6.125 1.00 1.00 C ATOM 2742 CG LEU A 179 -5.152 -10.344 -6.142 1.00 1.00 C ATOM 2743 CD1 LEU A 179 -5.129 -9.844 -7.587 1.00 1.00 C ATOM 2744 CD2 LEU A 179 -6.371 -9.795 -5.424 1.00 1.00 C ATOM 0 H LEU A 179 -4.347 -12.053 -8.273 1.00 1.00 H new ATOM 0 HA LEU A 179 -3.074 -11.898 -5.818 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -5.896 -12.189 -6.944 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -5.733 -12.181 -5.199 1.00 1.00 H new ATOM 0 HG LEU A 179 -4.236 -10.015 -5.651 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -5.051 -8.757 -7.595 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -4.272 -10.273 -8.107 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -6.047 -10.146 -8.091 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -6.329 -8.706 -5.416 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -7.274 -10.119 -5.941 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -6.387 -10.165 -4.399 1.00 1.00 H new ATOM 2756 N VAL A 180 -4.866 -14.628 -5.844 1.00 1.00 N ATOM 2757 CA VAL A 180 -5.018 -15.943 -5.147 1.00 1.00 C ATOM 2758 C VAL A 180 -3.884 -16.908 -5.481 1.00 1.00 C ATOM 2759 O VAL A 180 -3.752 -17.947 -4.870 1.00 1.00 O ATOM 2760 CB VAL A 180 -6.353 -16.504 -5.632 1.00 1.00 C ATOM 2761 CG1 VAL A 180 -6.569 -17.897 -5.033 1.00 1.00 C ATOM 2762 CG2 VAL A 180 -7.485 -15.579 -5.179 1.00 1.00 C ATOM 0 H VAL A 180 -5.564 -14.441 -6.564 1.00 1.00 H new ATOM 0 HA VAL A 180 -4.986 -15.813 -4.065 1.00 1.00 H new ATOM 0 HB VAL A 180 -6.346 -16.571 -6.720 1.00 1.00 H new ATOM 0 HG11 VAL A 180 -7.522 -18.298 -5.379 1.00 1.00 H new ATOM 0 HG12 VAL A 180 -5.761 -18.558 -5.348 1.00 1.00 H new ATOM 0 HG13 VAL A 180 -6.578 -17.828 -3.945 1.00 1.00 H new ATOM 0 HG21 VAL A 180 -8.440 -15.977 -5.524 1.00 1.00 H new ATOM 0 HG22 VAL A 180 -7.490 -15.516 -4.091 1.00 1.00 H new ATOM 0 HG23 VAL A 180 -7.333 -14.585 -5.600 1.00 1.00 H new ATOM 2772 N GLU A 181 -3.062 -16.590 -6.430 1.00 1.00 N ATOM 2773 CA GLU A 181 -1.952 -17.532 -6.759 1.00 1.00 C ATOM 2774 C GLU A 181 -0.868 -17.461 -5.681 1.00 1.00 C ATOM 2775 O GLU A 181 -0.605 -18.427 -4.991 1.00 1.00 O ATOM 2776 CB GLU A 181 -1.422 -17.077 -8.112 1.00 1.00 C ATOM 2777 CG GLU A 181 -2.244 -17.742 -9.218 1.00 1.00 C ATOM 2778 CD GLU A 181 -1.401 -17.862 -10.488 1.00 1.00 C ATOM 2779 OE1 GLU A 181 -0.186 -17.845 -10.374 1.00 1.00 O ATOM 2780 OE2 GLU A 181 -1.985 -17.972 -11.553 1.00 1.00 O ATOM 0 H GLU A 181 -3.102 -15.737 -6.987 1.00 1.00 H new ATOM 0 HA GLU A 181 -2.284 -18.569 -6.798 1.00 1.00 H new ATOM 0 HB2 GLU A 181 -1.486 -15.992 -8.196 1.00 1.00 H new ATOM 0 HB3 GLU A 181 -0.370 -17.343 -8.213 1.00 1.00 H new ATOM 0 HG2 GLU A 181 -2.574 -18.729 -8.895 1.00 1.00 H new ATOM 0 HG3 GLU A 181 -3.141 -17.156 -9.420 1.00 1.00 H new ATOM 2787 N ASP A 182 -0.255 -16.325 -5.510 1.00 1.00 N ATOM 2788 CA ASP A 182 0.790 -16.204 -4.449 1.00 1.00 C ATOM 2789 C ASP A 182 0.114 -15.932 -3.108 1.00 1.00 C ATOM 2790 O ASP A 182 0.720 -16.038 -2.063 1.00 1.00 O ATOM 2791 CB ASP A 182 1.662 -15.022 -4.875 1.00 1.00 C ATOM 2792 CG ASP A 182 2.466 -15.406 -6.120 1.00 1.00 C ATOM 2793 OD1 ASP A 182 1.969 -15.190 -7.213 1.00 1.00 O ATOM 2794 OD2 ASP A 182 3.567 -15.907 -5.959 1.00 1.00 O ATOM 0 H ASP A 182 -0.428 -15.479 -6.053 1.00 1.00 H new ATOM 0 HA ASP A 182 1.386 -17.110 -4.334 1.00 1.00 H new ATOM 0 HB2 ASP A 182 1.038 -14.153 -5.085 1.00 1.00 H new ATOM 0 HB3 ASP A 182 2.336 -14.743 -4.065 1.00 1.00 H new ATOM 2799 N ALA A 183 -1.148 -15.603 -3.127 1.00 1.00 N ATOM 2800 CA ALA A 183 -1.860 -15.353 -1.845 1.00 1.00 C ATOM 2801 C ALA A 183 -2.087 -16.687 -1.132 1.00 1.00 C ATOM 2802 O ALA A 183 -2.097 -16.763 0.081 1.00 1.00 O ATOM 2803 CB ALA A 183 -3.195 -14.725 -2.231 1.00 1.00 C ATOM 0 H ALA A 183 -1.713 -15.497 -3.970 1.00 1.00 H new ATOM 0 HA ALA A 183 -1.297 -14.704 -1.175 1.00 1.00 H new ATOM 0 HB1 ALA A 183 -3.772 -14.515 -1.331 1.00 1.00 H new ATOM 0 HB2 ALA A 183 -3.017 -13.796 -2.773 1.00 1.00 H new ATOM 0 HB3 ALA A 183 -3.752 -15.415 -2.866 1.00 1.00 H new ATOM 2809 N LEU A 184 -2.255 -17.750 -1.883 1.00 1.00 N ATOM 2810 CA LEU A 184 -2.462 -19.086 -1.249 1.00 1.00 C ATOM 2811 C LEU A 184 -1.249 -19.425 -0.385 1.00 1.00 C ATOM 2812 O LEU A 184 -1.285 -20.329 0.426 1.00 1.00 O ATOM 2813 CB LEU A 184 -2.564 -20.092 -2.410 1.00 1.00 C ATOM 2814 CG LEU A 184 -4.007 -20.243 -2.949 1.00 1.00 C ATOM 2815 CD1 LEU A 184 -4.317 -21.729 -3.128 1.00 1.00 C ATOM 2816 CD2 LEU A 184 -5.043 -19.637 -1.993 1.00 1.00 C ATOM 0 H LEU A 184 -2.257 -17.748 -2.903 1.00 1.00 H new ATOM 0 HA LEU A 184 -3.352 -19.106 -0.620 1.00 1.00 H new ATOM 0 HB2 LEU A 184 -1.910 -19.771 -3.221 1.00 1.00 H new ATOM 0 HB3 LEU A 184 -2.203 -21.064 -2.075 1.00 1.00 H new ATOM 0 HG LEU A 184 -4.067 -19.710 -3.898 1.00 1.00 H new ATOM 0 HD11 LEU A 184 -5.332 -21.846 -3.508 1.00 1.00 H new ATOM 0 HD12 LEU A 184 -3.612 -22.165 -3.836 1.00 1.00 H new ATOM 0 HD13 LEU A 184 -4.228 -22.237 -2.168 1.00 1.00 H new ATOM 0 HD21 LEU A 184 -6.042 -19.765 -2.410 1.00 1.00 H new ATOM 0 HD22 LEU A 184 -4.986 -20.140 -1.028 1.00 1.00 H new ATOM 0 HD23 LEU A 184 -4.838 -18.575 -1.861 1.00 1.00 H new ATOM 2828 N ASN A 185 -0.174 -18.706 -0.551 1.00 1.00 N ATOM 2829 CA ASN A 185 1.032 -18.990 0.264 1.00 1.00 C ATOM 2830 C ASN A 185 0.629 -19.161 1.726 1.00 1.00 C ATOM 2831 O ASN A 185 1.280 -19.841 2.494 1.00 1.00 O ATOM 2832 CB ASN A 185 1.928 -17.767 0.073 1.00 1.00 C ATOM 2833 CG ASN A 185 3.385 -18.170 0.299 1.00 1.00 C ATOM 2834 OD1 ASN A 185 4.227 -17.940 -0.544 1.00 1.00 O ATOM 2835 ND2 ASN A 185 3.719 -18.772 1.409 1.00 1.00 N ATOM 0 H ASN A 185 -0.082 -17.937 -1.215 1.00 1.00 H new ATOM 0 HA ASN A 185 1.543 -19.906 -0.031 1.00 1.00 H new ATOM 0 HB2 ASN A 185 1.802 -17.362 -0.931 1.00 1.00 H new ATOM 0 HB3 ASN A 185 1.643 -16.980 0.772 1.00 1.00 H new ATOM 0 HD21 ASN A 185 4.688 -19.049 1.567 1.00 1.00 H new ATOM 0 HD22 ASN A 185 3.011 -18.965 2.117 1.00 1.00 H new ATOM 2842 N ASN A 186 -0.460 -18.558 2.100 1.00 1.00 N ATOM 2843 CA ASN A 186 -0.952 -18.677 3.494 1.00 1.00 C ATOM 2844 C ASN A 186 -1.956 -19.843 3.549 1.00 1.00 C ATOM 2845 O ASN A 186 -2.263 -20.424 2.529 1.00 1.00 O ATOM 2846 CB ASN A 186 -1.625 -17.329 3.771 1.00 1.00 C ATOM 2847 CG ASN A 186 -1.444 -16.946 5.241 1.00 1.00 C ATOM 2848 OD1 ASN A 186 -0.278 -17.108 5.804 1.00 1.00 O flip ATOM 2849 ND2 ASN A 186 -2.371 -16.490 5.881 1.00 1.00 N flip ATOM 0 H ASN A 186 -1.038 -17.980 1.490 1.00 1.00 H new ATOM 0 HA ASN A 186 -0.177 -18.884 4.232 1.00 1.00 H new ATOM 0 HB2 ASN A 186 -1.194 -16.560 3.130 1.00 1.00 H new ATOM 0 HB3 ASN A 186 -2.686 -17.387 3.530 1.00 1.00 H new ATOM 0 HD21 ASN A 186 -3.282 -16.364 5.440 1.00 1.00 H new ATOM 0 HD22 ASN A 186 -2.238 -16.233 6.859 1.00 1.00 H new ATOM 2856 N PRO A 187 -2.430 -20.170 4.722 1.00 1.00 N ATOM 2857 CA PRO A 187 -3.380 -21.293 4.849 1.00 1.00 C ATOM 2858 C PRO A 187 -4.810 -20.833 4.571 1.00 1.00 C ATOM 2859 O PRO A 187 -5.275 -20.857 3.449 1.00 1.00 O ATOM 2860 CB PRO A 187 -3.204 -21.738 6.297 1.00 1.00 C ATOM 2861 CG PRO A 187 -2.678 -20.539 7.034 1.00 1.00 C ATOM 2862 CD PRO A 187 -2.149 -19.551 6.018 1.00 1.00 C ATOM 0 HA PRO A 187 -3.195 -22.097 4.137 1.00 1.00 H new ATOM 0 HB2 PRO A 187 -4.151 -22.073 6.721 1.00 1.00 H new ATOM 0 HB3 PRO A 187 -2.510 -22.575 6.367 1.00 1.00 H new ATOM 0 HG2 PRO A 187 -3.468 -20.083 7.631 1.00 1.00 H new ATOM 0 HG3 PRO A 187 -1.887 -20.834 7.724 1.00 1.00 H new ATOM 0 HD2 PRO A 187 -2.643 -18.584 6.111 1.00 1.00 H new ATOM 0 HD3 PRO A 187 -1.081 -19.378 6.152 1.00 1.00 H new ATOM 2870 N THR A 188 -5.510 -20.424 5.582 1.00 1.00 N ATOM 2871 CA THR A 188 -6.915 -19.969 5.384 1.00 1.00 C ATOM 2872 C THR A 188 -6.956 -18.682 4.558 1.00 1.00 C ATOM 2873 O THR A 188 -6.102 -17.826 4.669 1.00 1.00 O ATOM 2874 CB THR A 188 -7.454 -19.720 6.790 1.00 1.00 C ATOM 2875 OG1 THR A 188 -8.729 -19.100 6.705 1.00 1.00 O ATOM 2876 CG2 THR A 188 -6.492 -18.811 7.554 1.00 1.00 C ATOM 0 H THR A 188 -5.173 -20.383 6.544 1.00 1.00 H new ATOM 0 HA THR A 188 -7.508 -20.706 4.842 1.00 1.00 H new ATOM 0 HB THR A 188 -7.547 -20.670 7.316 1.00 1.00 H new ATOM 0 HG1 THR A 188 -9.076 -18.941 7.608 1.00 1.00 H new ATOM 0 HG21 THR A 188 -6.878 -18.634 8.558 1.00 1.00 H new ATOM 0 HG22 THR A 188 -5.515 -19.289 7.620 1.00 1.00 H new ATOM 0 HG23 THR A 188 -6.396 -17.860 7.030 1.00 1.00 H new ATOM 2884 N ILE A 189 -7.955 -18.544 3.732 1.00 1.00 N ATOM 2885 CA ILE A 189 -8.078 -17.317 2.891 1.00 1.00 C ATOM 2886 C ILE A 189 -9.464 -16.698 3.082 1.00 1.00 C ATOM 2887 O ILE A 189 -10.469 -17.304 2.770 1.00 1.00 O ATOM 2888 CB ILE A 189 -7.902 -17.804 1.450 1.00 1.00 C ATOM 2889 CG1 ILE A 189 -6.615 -18.623 1.342 1.00 1.00 C ATOM 2890 CG2 ILE A 189 -7.820 -16.600 0.510 1.00 1.00 C ATOM 2891 CD1 ILE A 189 -6.922 -19.971 0.685 1.00 1.00 C ATOM 0 H ILE A 189 -8.697 -19.232 3.601 1.00 1.00 H new ATOM 0 HA ILE A 189 -7.344 -16.555 3.153 1.00 1.00 H new ATOM 0 HB ILE A 189 -8.753 -18.425 1.171 1.00 1.00 H new ATOM 0 HG12 ILE A 189 -5.874 -18.080 0.755 1.00 1.00 H new ATOM 0 HG13 ILE A 189 -6.186 -18.778 2.332 1.00 1.00 H new ATOM 0 HG21 ILE A 189 -7.695 -16.947 -0.516 1.00 1.00 H new ATOM 0 HG22 ILE A 189 -8.737 -16.016 0.586 1.00 1.00 H new ATOM 0 HG23 ILE A 189 -6.970 -15.978 0.789 1.00 1.00 H new ATOM 0 HD11 ILE A 189 -6.005 -20.555 0.608 1.00 1.00 H new ATOM 0 HD12 ILE A 189 -7.648 -20.514 1.290 1.00 1.00 H new ATOM 0 HD13 ILE A 189 -7.332 -19.805 -0.311 1.00 1.00 H new ATOM 2903 N LEU A 190 -9.529 -15.500 3.591 1.00 1.00 N ATOM 2904 CA LEU A 190 -10.850 -14.856 3.796 1.00 1.00 C ATOM 2905 C LEU A 190 -11.172 -13.988 2.589 1.00 1.00 C ATOM 2906 O LEU A 190 -10.330 -13.268 2.091 1.00 1.00 O ATOM 2907 CB LEU A 190 -10.725 -13.983 5.046 1.00 1.00 C ATOM 2908 CG LEU A 190 -9.756 -14.583 6.079 1.00 1.00 C ATOM 2909 CD1 LEU A 190 -9.824 -16.114 6.074 1.00 1.00 C ATOM 2910 CD2 LEU A 190 -8.327 -14.123 5.781 1.00 1.00 C ATOM 0 H LEU A 190 -8.724 -14.941 3.873 1.00 1.00 H new ATOM 0 HA LEU A 190 -11.643 -15.594 3.915 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -10.379 -12.990 4.760 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -11.708 -13.860 5.501 1.00 1.00 H new ATOM 0 HG LEU A 190 -10.051 -14.232 7.068 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -9.129 -16.511 6.814 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -10.837 -16.434 6.319 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -9.555 -16.487 5.086 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -7.646 -14.552 6.516 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -8.039 -14.454 4.783 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -8.277 -13.035 5.831 1.00 1.00 H new ATOM 2922 N HIS A 191 -12.374 -14.046 2.106 1.00 1.00 N ATOM 2923 CA HIS A 191 -12.721 -13.222 0.930 1.00 1.00 C ATOM 2924 C HIS A 191 -13.768 -12.174 1.312 1.00 1.00 C ATOM 2925 O HIS A 191 -14.590 -12.393 2.179 1.00 1.00 O ATOM 2926 CB HIS A 191 -13.293 -14.211 -0.072 1.00 1.00 C ATOM 2927 CG HIS A 191 -12.194 -14.735 -0.956 1.00 1.00 C ATOM 2928 ND1 HIS A 191 -11.938 -14.578 -2.296 1.00 1.00 N flip ATOM 2929 CD2 HIS A 191 -11.183 -15.549 -0.471 1.00 1.00 C flip ATOM 2930 CE1 HIS A 191 -10.787 -15.282 -2.638 1.00 1.00 C flip ATOM 2931 NE2 HIS A 191 -10.371 -15.848 -1.502 1.00 1.00 N flip ATOM 0 H HIS A 191 -13.128 -14.626 2.474 1.00 1.00 H new ATOM 0 HA HIS A 191 -11.865 -12.679 0.529 1.00 1.00 H new ATOM 0 HB2 HIS A 191 -13.775 -15.036 0.452 1.00 1.00 H new ATOM 0 HB3 HIS A 191 -14.059 -13.727 -0.677 1.00 1.00 H new ATOM 0 HD1 HIS A 191 -12.505 -14.029 -2.942 1.00 1.00 H new ATOM 0 HD2 HIS A 191 -11.067 -15.883 0.550 1.00 1.00 H new ATOM 0 HE1 HIS A 191 -10.328 -15.355 -3.613 1.00 1.00 H new ATOM 2939 N CYS A 192 -13.748 -11.040 0.670 1.00 1.00 N ATOM 2940 CA CYS A 192 -14.748 -9.986 0.998 1.00 1.00 C ATOM 2941 C CYS A 192 -16.134 -10.410 0.514 1.00 1.00 C ATOM 2942 O CYS A 192 -16.378 -11.568 0.233 1.00 1.00 O ATOM 2943 CB CYS A 192 -14.280 -8.754 0.232 1.00 1.00 C ATOM 2944 SG CYS A 192 -14.671 -7.269 1.188 1.00 1.00 S ATOM 0 H CYS A 192 -13.085 -10.797 -0.066 1.00 1.00 H new ATOM 0 HA CYS A 192 -14.822 -9.804 2.070 1.00 1.00 H new ATOM 0 HB2 CYS A 192 -13.207 -8.811 0.050 1.00 1.00 H new ATOM 0 HB3 CYS A 192 -14.766 -8.711 -0.742 1.00 1.00 H new ATOM 2949 N SER A 193 -17.041 -9.480 0.399 1.00 1.00 N ATOM 2950 CA SER A 193 -18.403 -9.830 -0.083 1.00 1.00 C ATOM 2951 C SER A 193 -18.772 -8.960 -1.279 1.00 1.00 C ATOM 2952 O SER A 193 -18.511 -7.774 -1.303 1.00 1.00 O ATOM 2953 CB SER A 193 -19.341 -9.551 1.086 1.00 1.00 C ATOM 2954 OG SER A 193 -18.633 -8.865 2.111 1.00 1.00 O ATOM 0 H SER A 193 -16.897 -8.494 0.618 1.00 1.00 H new ATOM 0 HA SER A 193 -18.465 -10.870 -0.405 1.00 1.00 H new ATOM 0 HB2 SER A 193 -20.188 -8.952 0.751 1.00 1.00 H new ATOM 0 HB3 SER A 193 -19.745 -10.487 1.473 1.00 1.00 H new ATOM 0 HG SER A 193 -19.237 -8.685 2.861 1.00 1.00 H new ATOM 2960 N ALA A 194 -19.381 -9.548 -2.268 1.00 1.00 N ATOM 2961 CA ALA A 194 -19.787 -8.779 -3.485 1.00 1.00 C ATOM 2962 C ALA A 194 -20.044 -9.728 -4.640 1.00 1.00 C ATOM 2963 O ALA A 194 -19.726 -9.436 -5.775 1.00 1.00 O ATOM 2964 CB ALA A 194 -18.603 -7.886 -3.840 1.00 1.00 C ATOM 0 H ALA A 194 -19.619 -10.540 -2.289 1.00 1.00 H new ATOM 0 HA ALA A 194 -20.695 -8.206 -3.298 1.00 1.00 H new ATOM 0 HB1 ALA A 194 -18.843 -7.298 -4.726 1.00 1.00 H new ATOM 0 HB2 ALA A 194 -18.390 -7.216 -3.007 1.00 1.00 H new ATOM 0 HB3 ALA A 194 -17.728 -8.504 -4.041 1.00 1.00 H new ATOM 2970 N LYS A 195 -20.606 -10.859 -4.372 1.00 1.00 N ATOM 2971 CA LYS A 195 -20.862 -11.805 -5.483 1.00 1.00 C ATOM 2972 C LYS A 195 -22.249 -12.438 -5.341 1.00 1.00 C ATOM 2973 O LYS A 195 -22.359 -13.631 -5.572 1.00 1.00 O ATOM 2974 CB LYS A 195 -19.766 -12.864 -5.367 1.00 1.00 C ATOM 2975 CG LYS A 195 -19.903 -13.605 -4.035 1.00 1.00 C ATOM 2976 CD LYS A 195 -18.557 -13.596 -3.308 1.00 1.00 C ATOM 2977 CE LYS A 195 -18.318 -14.962 -2.659 1.00 1.00 C ATOM 2978 NZ LYS A 195 -17.425 -14.687 -1.499 1.00 1.00 N ATOM 0 H LYS A 195 -20.898 -11.171 -3.446 1.00 1.00 H new ATOM 0 HA LYS A 195 -20.845 -11.310 -6.454 1.00 1.00 H new ATOM 0 HB2 LYS A 195 -19.839 -13.569 -6.195 1.00 1.00 H new ATOM 0 HB3 LYS A 195 -18.785 -12.394 -5.434 1.00 1.00 H new ATOM 0 HG2 LYS A 195 -20.665 -13.129 -3.418 1.00 1.00 H new ATOM 0 HG3 LYS A 195 -20.228 -14.631 -4.209 1.00 1.00 H new ATOM 0 HD2 LYS A 195 -17.754 -13.369 -4.010 1.00 1.00 H new ATOM 0 HD3 LYS A 195 -18.547 -12.814 -2.549 1.00 1.00 H new ATOM 0 HE2 LYS A 195 -19.255 -15.415 -2.337 1.00 1.00 H new ATOM 0 HE3 LYS A 195 -17.853 -15.656 -3.359 1.00 1.00 H new ATOM 0 HZ1 LYS A 195 -17.216 -15.577 -1.003 1.00 1.00 H new ATOM 0 HZ2 LYS A 195 -16.538 -14.262 -1.837 1.00 1.00 H new ATOM 0 HZ3 LYS A 195 -17.897 -14.029 -0.846 1.00 1.00 H new TER 2992 LYS A 195