USER MOD reduce.3.24.130724 H: found=0, std=0, add=1379, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1382 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 56 ASN : amide:sc= -0.21 K(o=0.86,f=-9.2!) USER MOD Set 1.2: B 109 LYS NZ :NH3+ 177:sc= 1.07 (180deg=0) USER MOD Set 2.1: A 58 SER OG : rot -112:sc= 0.563 USER MOD Set 2.2: A 60 THR OG1 : rot 180:sc= 0.552 USER MOD Set 3.1: A 50 ASN : amide:sc= -0.0527 K(o=0.075,f=-7.5!) USER MOD Set 3.2: A 69 SER OG : rot 59:sc= 0.128 USER MOD Set 4.1: A 22 GLN : amide:sc= -0.7 X(o=-8,f=-8.1) USER MOD Set 4.2: B 105 GLN : amide:sc= -7.29! C(o=-8!,f=-8.1!) USER MOD Set 5.1: A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.2: B 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= -0.0277 K(o=-0.028,f=-0.64) USER MOD Single : A 15 TYR OH : rot 144:sc= -0.231 USER MOD Single : A 21 SER OG : rot 180:sc= -2.57! USER MOD Single : A 26 LYS NZ :NH3+ -116:sc= 0.303 (180deg=0) USER MOD Single : A 28 MET CE :methyl 179:sc= 0 (180deg=-0.000278) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 160:sc= -0.945 USER MOD Single : A 35 THR OG1 : rot -138:sc= 0.69 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= -3.81 K(o=-3.8,f=-9.1!) USER MOD Single : A 41 HIS : no HD1:sc= -0.113 X(o=-0.11,f=0) USER MOD Single : A 48 LYS NZ :NH3+ -115:sc= 0 (180deg=-1.13) USER MOD Single : A 52 THR OG1 : rot -150:sc= 0 USER MOD Single : A 54 THR OG1 : rot -47:sc= -2.46 USER MOD Single : A 57 MET CE :methyl -106:sc= -1.45 (180deg=-5.72!) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.049) USER MOD Single : A 74 GLN : amide:sc= -2! C(o=-2!,f=-5.7!) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : B 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 91 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0216) USER MOD Single : B 92 SER OG : rot 180:sc= 0.0483 USER MOD Single : B 95 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : B 98 TYR OH : rot -30:sc= 0.241 USER MOD Single : B 104 SER OG : rot 180:sc= -0.281 USER MOD Single : B 111 MET CE :methyl 166:sc= 0 (180deg=-0.274) USER MOD Single : B 112 THR OG1 : rot -120:sc= -0.449 USER MOD Single : B 114 THR OG1 : rot 180:sc= 0 USER MOD Single : B 118 THR OG1 : rot 180:sc= 0.00281 USER MOD Single : B 119 LYS NZ :NH3+ 146:sc= 1.22 (180deg=-0.456) USER MOD Single : B 122 ASN : amide:sc= -1.89 K(o=-1.9,f=-10!) USER MOD Single : B 124 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 131 LYS NZ :NH3+ -172:sc= 0.528 (180deg=0.428) USER MOD Single : B 133 ASN : amide:sc= -0.655 K(o=-0.65,f=-6.5!) USER MOD Single : B 135 THR OG1 : rot 180:sc= 0 USER MOD Single : B 137 THR OG1 : rot -40:sc= -1.7 USER MOD Single : B 139 ASN : amide:sc= -1.31 X(o=-1.3,f=-1.4) USER MOD Single : B 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 141 SER OG : rot 180:sc= -0.996 USER MOD Single : B 143 THR OG1 : rot 180:sc=-0.00177 USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 SER OG : rot -13:sc= 0.479 USER MOD Single : B 157 GLN : amide:sc= -0.601 K(o=-0.6,f=-1.7) USER MOD Single : B 164 SER OG : rot 180:sc= 0.0679 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -10.750 -4.550 11.782 1.00 0.00 N ATOM 2 CA MET A 1 -9.459 -4.964 12.401 1.00 0.00 C ATOM 3 C MET A 1 -9.501 -6.424 12.849 1.00 0.00 C ATOM 4 O MET A 1 -9.771 -6.717 14.015 1.00 0.00 O ATOM 5 CB MET A 1 -9.172 -4.055 13.602 1.00 0.00 C ATOM 6 CG MET A 1 -8.833 -2.624 13.222 1.00 0.00 C ATOM 7 SD MET A 1 -7.966 -1.744 14.536 1.00 0.00 S ATOM 8 CE MET A 1 -9.346 -1.127 15.498 1.00 0.00 C ATOM 0 H1 MET A 1 -10.690 -3.554 11.488 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.943 -5.145 10.951 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.518 -4.661 12.474 1.00 0.00 H new ATOM 0 HA MET A 1 -8.666 -4.869 11.659 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.042 -4.050 14.258 1.00 0.00 H new ATOM 0 HB3 MET A 1 -8.344 -4.475 14.174 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.216 -2.627 12.323 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.751 -2.090 12.977 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.971 -0.559 16.350 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.964 -0.481 14.875 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.944 -1.965 15.856 1.00 0.00 H new ATOM 20 N ILE A 2 -9.232 -7.338 11.917 1.00 0.00 N ATOM 21 CA ILE A 2 -9.236 -8.767 12.223 1.00 0.00 C ATOM 22 C ILE A 2 -8.161 -9.507 11.433 1.00 0.00 C ATOM 23 O ILE A 2 -8.122 -9.439 10.203 1.00 0.00 O ATOM 24 CB ILE A 2 -10.608 -9.417 11.934 1.00 0.00 C ATOM 25 CG1 ILE A 2 -11.072 -9.103 10.507 1.00 0.00 C ATOM 26 CG2 ILE A 2 -11.641 -8.952 12.952 1.00 0.00 C ATOM 27 CD1 ILE A 2 -10.906 -10.265 9.548 1.00 0.00 C ATOM 0 H ILE A 2 -9.009 -7.115 10.947 1.00 0.00 H new ATOM 0 HA ILE A 2 -9.026 -8.851 13.289 1.00 0.00 H new ATOM 0 HB ILE A 2 -10.500 -10.498 12.022 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -12.121 -8.809 10.531 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -10.510 -8.248 10.130 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -12.602 -9.419 12.735 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -11.318 -9.236 13.954 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -11.744 -7.868 12.897 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -11.254 -9.972 8.558 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -9.854 -10.545 9.495 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -11.490 -11.115 9.901 1.00 0.00 H new ATOM 39 N GLY A 3 -7.291 -10.218 12.151 1.00 0.00 N ATOM 40 CA GLY A 3 -6.231 -10.967 11.502 1.00 0.00 C ATOM 41 C GLY A 3 -6.596 -12.423 11.295 1.00 0.00 C ATOM 42 O GLY A 3 -7.461 -12.960 11.990 1.00 0.00 O ATOM 0 H GLY A 3 -7.303 -10.287 13.169 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -6.005 -10.511 10.538 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -5.324 -10.904 12.104 1.00 0.00 H new ATOM 46 N VAL A 4 -5.934 -13.062 10.335 1.00 0.00 N ATOM 47 CA VAL A 4 -6.193 -14.461 10.027 1.00 0.00 C ATOM 48 C VAL A 4 -4.894 -15.260 9.943 1.00 0.00 C ATOM 49 O VAL A 4 -3.928 -14.827 9.310 1.00 0.00 O ATOM 50 CB VAL A 4 -6.960 -14.612 8.696 1.00 0.00 C ATOM 51 CG1 VAL A 4 -7.399 -16.054 8.487 1.00 0.00 C ATOM 52 CG2 VAL A 4 -8.158 -13.671 8.648 1.00 0.00 C ATOM 0 H VAL A 4 -5.213 -12.630 9.757 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.805 -14.853 10.840 1.00 0.00 H new ATOM 0 HB VAL A 4 -6.284 -14.340 7.885 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.938 -16.137 7.543 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -6.522 -16.701 8.463 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -8.052 -16.358 9.305 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -8.682 -13.797 7.700 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -8.835 -13.902 9.470 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -7.815 -12.640 8.739 1.00 0.00 H new ATOM 62 N LEU A 5 -4.884 -16.429 10.580 1.00 0.00 N ATOM 63 CA LEU A 5 -3.714 -17.299 10.578 1.00 0.00 C ATOM 64 C LEU A 5 -3.915 -18.463 9.612 1.00 0.00 C ATOM 65 O LEU A 5 -4.788 -19.308 9.816 1.00 0.00 O ATOM 66 CB LEU A 5 -3.452 -17.831 11.989 1.00 0.00 C ATOM 67 CG LEU A 5 -2.591 -16.926 12.876 1.00 0.00 C ATOM 68 CD1 LEU A 5 -3.459 -15.908 13.603 1.00 0.00 C ATOM 69 CD2 LEU A 5 -1.792 -17.758 13.871 1.00 0.00 C ATOM 0 H LEU A 5 -5.678 -16.795 11.106 1.00 0.00 H new ATOM 0 HA LEU A 5 -2.852 -16.718 10.250 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.410 -17.993 12.483 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -2.966 -18.804 11.909 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.890 -16.386 12.240 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.830 -15.274 14.228 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.985 -15.291 12.874 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -4.184 -16.429 14.228 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.186 -17.099 14.493 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -2.476 -18.325 14.502 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -1.142 -18.446 13.331 1.00 0.00 H new ATOM 81 N LEU A 6 -3.099 -18.503 8.559 1.00 0.00 N ATOM 82 CA LEU A 6 -3.185 -19.561 7.561 1.00 0.00 C ATOM 83 C LEU A 6 -2.041 -20.555 7.729 1.00 0.00 C ATOM 84 O LEU A 6 -0.873 -20.167 7.756 1.00 0.00 O ATOM 85 CB LEU A 6 -3.152 -18.963 6.153 1.00 0.00 C ATOM 86 CG LEU A 6 -3.990 -19.704 5.110 1.00 0.00 C ATOM 87 CD1 LEU A 6 -5.462 -19.344 5.252 1.00 0.00 C ATOM 88 CD2 LEU A 6 -3.490 -19.384 3.708 1.00 0.00 C ATOM 0 H LEU A 6 -2.371 -17.812 8.378 1.00 0.00 H new ATOM 0 HA LEU A 6 -4.128 -20.089 7.703 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -3.497 -17.931 6.206 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -2.117 -18.936 5.811 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.885 -20.776 5.278 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -6.042 -19.881 4.501 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.810 -19.622 6.247 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -5.589 -18.271 5.110 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.095 -19.918 2.975 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.567 -18.311 3.530 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.449 -19.693 3.613 1.00 0.00 H new ATOM 100 N MET A 7 -2.385 -21.833 7.847 1.00 0.00 N ATOM 101 CA MET A 7 -1.405 -22.884 8.011 1.00 0.00 C ATOM 102 C MET A 7 -1.113 -23.564 6.676 1.00 0.00 C ATOM 103 O MET A 7 -1.894 -23.454 5.728 1.00 0.00 O ATOM 104 CB MET A 7 -1.908 -23.912 9.023 1.00 0.00 C ATOM 105 CG MET A 7 -3.397 -23.841 9.324 1.00 0.00 C ATOM 106 SD MET A 7 -3.937 -25.138 10.454 1.00 0.00 S ATOM 107 CE MET A 7 -3.733 -24.319 12.033 1.00 0.00 C ATOM 0 H MET A 7 -3.350 -22.162 7.831 1.00 0.00 H new ATOM 0 HA MET A 7 -0.481 -22.440 8.380 1.00 0.00 H new ATOM 0 HB2 MET A 7 -1.675 -24.910 8.651 1.00 0.00 H new ATOM 0 HB3 MET A 7 -1.357 -23.782 9.955 1.00 0.00 H new ATOM 0 HG2 MET A 7 -3.631 -22.868 9.755 1.00 0.00 H new ATOM 0 HG3 MET A 7 -3.957 -23.920 8.392 1.00 0.00 H new ATOM 0 HE1 MET A 7 -4.028 -24.996 12.835 1.00 0.00 H new ATOM 0 HE2 MET A 7 -2.689 -24.035 12.163 1.00 0.00 H new ATOM 0 HE3 MET A 7 -4.358 -23.427 12.064 1.00 0.00 H new ATOM 117 N LYS A 8 0.016 -24.265 6.605 1.00 0.00 N ATOM 118 CA LYS A 8 0.417 -24.961 5.386 1.00 0.00 C ATOM 119 C LYS A 8 0.048 -26.442 5.455 1.00 0.00 C ATOM 120 O LYS A 8 0.321 -27.113 6.450 1.00 0.00 O ATOM 121 CB LYS A 8 1.923 -24.810 5.158 1.00 0.00 C ATOM 122 CG LYS A 8 2.340 -24.975 3.705 1.00 0.00 C ATOM 123 CD LYS A 8 3.828 -24.723 3.520 1.00 0.00 C ATOM 124 CE LYS A 8 4.645 -25.979 3.788 1.00 0.00 C ATOM 125 NZ LYS A 8 5.925 -25.677 4.490 1.00 0.00 N ATOM 0 H LYS A 8 0.671 -24.366 7.380 1.00 0.00 H new ATOM 0 HA LYS A 8 -0.118 -24.511 4.550 1.00 0.00 H new ATOM 0 HB2 LYS A 8 2.238 -23.827 5.508 1.00 0.00 H new ATOM 0 HB3 LYS A 8 2.449 -25.548 5.764 1.00 0.00 H new ATOM 0 HG2 LYS A 8 2.096 -25.982 3.368 1.00 0.00 H new ATOM 0 HG3 LYS A 8 1.773 -24.284 3.082 1.00 0.00 H new ATOM 0 HD2 LYS A 8 4.016 -24.376 2.504 1.00 0.00 H new ATOM 0 HD3 LYS A 8 4.150 -23.928 4.193 1.00 0.00 H new ATOM 0 HE2 LYS A 8 4.057 -26.672 4.390 1.00 0.00 H new ATOM 0 HE3 LYS A 8 4.859 -26.480 2.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 6.449 -26.561 4.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 6.499 -25.037 3.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 5.721 -25.223 5.403 1.00 0.00 H new ATOM 139 N SER A 9 -0.573 -26.943 4.386 1.00 0.00 N ATOM 140 CA SER A 9 -0.980 -28.344 4.316 1.00 0.00 C ATOM 141 C SER A 9 -0.436 -29.009 3.049 1.00 0.00 C ATOM 142 O SER A 9 -1.086 -29.874 2.457 1.00 0.00 O ATOM 143 CB SER A 9 -2.508 -28.447 4.351 1.00 0.00 C ATOM 144 OG SER A 9 -3.018 -28.028 5.606 1.00 0.00 O ATOM 0 H SER A 9 -0.805 -26.397 3.556 1.00 0.00 H new ATOM 0 HA SER A 9 -0.566 -28.866 5.179 1.00 0.00 H new ATOM 0 HB2 SER A 9 -2.935 -27.834 3.558 1.00 0.00 H new ATOM 0 HB3 SER A 9 -2.811 -29.476 4.157 1.00 0.00 H new ATOM 0 HG SER A 9 -3.995 -28.101 5.603 1.00 0.00 H new ATOM 150 N ARG A 10 0.765 -28.598 2.642 1.00 0.00 N ATOM 151 CA ARG A 10 1.405 -29.145 1.451 1.00 0.00 C ATOM 152 C ARG A 10 2.911 -28.909 1.497 1.00 0.00 C ATOM 153 O ARG A 10 3.365 -27.764 1.568 1.00 0.00 O ATOM 154 CB ARG A 10 0.811 -28.509 0.188 1.00 0.00 C ATOM 155 CG ARG A 10 1.238 -29.193 -1.104 1.00 0.00 C ATOM 156 CD ARG A 10 0.701 -30.614 -1.190 1.00 0.00 C ATOM 157 NE ARG A 10 0.232 -30.942 -2.535 1.00 0.00 N ATOM 158 CZ ARG A 10 -0.951 -30.562 -3.028 1.00 0.00 C ATOM 159 NH1 ARG A 10 -1.783 -29.827 -2.294 1.00 0.00 N ATOM 160 NH2 ARG A 10 -1.299 -30.915 -4.260 1.00 0.00 N ATOM 0 H ARG A 10 1.314 -27.886 3.123 1.00 0.00 H new ATOM 0 HA ARG A 10 1.221 -30.219 1.425 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -0.277 -28.532 0.258 1.00 0.00 H new ATOM 0 HB3 ARG A 10 1.106 -27.460 0.148 1.00 0.00 H new ATOM 0 HG2 ARG A 10 0.880 -28.616 -1.957 1.00 0.00 H new ATOM 0 HG3 ARG A 10 2.326 -29.210 -1.165 1.00 0.00 H new ATOM 0 HD2 ARG A 10 1.483 -31.315 -0.898 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -0.118 -30.736 -0.481 1.00 0.00 H new ATOM 0 HE ARG A 10 0.845 -31.495 -3.134 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -1.520 -29.550 -1.348 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -2.684 -29.541 -2.677 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -0.664 -31.475 -4.829 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -2.201 -30.626 -4.638 1.00 0.00 H new ATOM 174 N ALA A 11 3.683 -29.994 1.456 1.00 0.00 N ATOM 175 CA ALA A 11 5.141 -29.900 1.496 1.00 0.00 C ATOM 176 C ALA A 11 5.736 -29.913 0.087 1.00 0.00 C ATOM 177 O ALA A 11 6.741 -30.579 -0.171 1.00 0.00 O ATOM 178 CB ALA A 11 5.722 -31.032 2.335 1.00 0.00 C ATOM 0 H ALA A 11 3.324 -30.947 1.395 1.00 0.00 H new ATOM 0 HA ALA A 11 5.406 -28.950 1.960 1.00 0.00 H new ATOM 0 HB1 ALA A 11 6.809 -30.949 2.356 1.00 0.00 H new ATOM 0 HB2 ALA A 11 5.334 -30.968 3.352 1.00 0.00 H new ATOM 0 HB3 ALA A 11 5.440 -31.990 1.899 1.00 0.00 H new ATOM 184 N ASN A 12 5.112 -29.163 -0.822 1.00 0.00 N ATOM 185 CA ASN A 12 5.574 -29.077 -2.204 1.00 0.00 C ATOM 186 C ASN A 12 6.120 -27.682 -2.514 1.00 0.00 C ATOM 187 O ASN A 12 7.127 -27.542 -3.209 1.00 0.00 O ATOM 188 CB ASN A 12 4.430 -29.422 -3.167 1.00 0.00 C ATOM 189 CG ASN A 12 4.860 -30.368 -4.274 1.00 0.00 C ATOM 190 OD1 ASN A 12 6.025 -30.388 -4.675 1.00 0.00 O ATOM 191 ND2 ASN A 12 3.918 -31.157 -4.780 1.00 0.00 N ATOM 0 H ASN A 12 4.282 -28.605 -0.623 1.00 0.00 H new ATOM 0 HA ASN A 12 6.382 -29.797 -2.338 1.00 0.00 H new ATOM 0 HB2 ASN A 12 3.612 -29.874 -2.606 1.00 0.00 H new ATOM 0 HB3 ASN A 12 4.044 -28.504 -3.609 1.00 0.00 H new ATOM 0 HD21 ASN A 12 4.148 -31.810 -5.529 1.00 0.00 H new ATOM 0 HD22 ASN A 12 2.965 -31.109 -4.420 1.00 0.00 H new ATOM 198 N GLU A 13 5.444 -26.658 -1.994 1.00 0.00 N ATOM 199 CA GLU A 13 5.849 -25.271 -2.210 1.00 0.00 C ATOM 200 C GLU A 13 5.292 -24.362 -1.112 1.00 0.00 C ATOM 201 O GLU A 13 4.620 -24.830 -0.190 1.00 0.00 O ATOM 202 CB GLU A 13 5.364 -24.792 -3.582 1.00 0.00 C ATOM 203 CG GLU A 13 6.423 -24.052 -4.384 1.00 0.00 C ATOM 204 CD GLU A 13 5.830 -23.201 -5.490 1.00 0.00 C ATOM 205 OE1 GLU A 13 5.174 -23.771 -6.389 1.00 0.00 O ATOM 206 OE2 GLU A 13 6.019 -21.967 -5.457 1.00 0.00 O ATOM 0 H GLU A 13 4.609 -26.765 -1.417 1.00 0.00 H new ATOM 0 HA GLU A 13 6.937 -25.222 -2.176 1.00 0.00 H new ATOM 0 HB2 GLU A 13 5.022 -25.653 -4.157 1.00 0.00 H new ATOM 0 HB3 GLU A 13 4.503 -24.138 -3.444 1.00 0.00 H new ATOM 0 HG2 GLU A 13 7.003 -23.417 -3.714 1.00 0.00 H new ATOM 0 HG3 GLU A 13 7.115 -24.774 -4.818 1.00 0.00 H new ATOM 213 N GLU A 14 5.565 -23.061 -1.224 1.00 0.00 N ATOM 214 CA GLU A 14 5.081 -22.084 -0.248 1.00 0.00 C ATOM 215 C GLU A 14 3.586 -21.839 -0.432 1.00 0.00 C ATOM 216 O GLU A 14 2.939 -22.482 -1.263 1.00 0.00 O ATOM 217 CB GLU A 14 5.843 -20.756 -0.381 1.00 0.00 C ATOM 218 CG GLU A 14 7.352 -20.913 -0.471 1.00 0.00 C ATOM 219 CD GLU A 14 7.931 -21.719 0.678 1.00 0.00 C ATOM 220 OE1 GLU A 14 7.944 -21.205 1.818 1.00 0.00 O ATOM 221 OE2 GLU A 14 8.371 -22.864 0.439 1.00 0.00 O ATOM 0 H GLU A 14 6.119 -22.660 -1.981 1.00 0.00 H new ATOM 0 HA GLU A 14 5.255 -22.491 0.748 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.489 -20.234 -1.270 1.00 0.00 H new ATOM 0 HB3 GLU A 14 5.604 -20.125 0.475 1.00 0.00 H new ATOM 0 HG2 GLU A 14 7.606 -21.398 -1.413 1.00 0.00 H new ATOM 0 HG3 GLU A 14 7.815 -19.926 -0.486 1.00 0.00 H new ATOM 228 N TYR A 15 3.046 -20.900 0.343 1.00 0.00 N ATOM 229 CA TYR A 15 1.625 -20.555 0.265 1.00 0.00 C ATOM 230 C TYR A 15 1.238 -20.099 -1.147 1.00 0.00 C ATOM 231 O TYR A 15 0.067 -20.163 -1.525 1.00 0.00 O ATOM 232 CB TYR A 15 1.285 -19.449 1.272 1.00 0.00 C ATOM 233 CG TYR A 15 1.276 -19.912 2.715 1.00 0.00 C ATOM 234 CD1 TYR A 15 2.434 -19.871 3.483 1.00 0.00 C ATOM 235 CD2 TYR A 15 0.112 -20.389 3.307 1.00 0.00 C ATOM 236 CE1 TYR A 15 2.432 -20.292 4.800 1.00 0.00 C ATOM 237 CE2 TYR A 15 0.103 -20.811 4.624 1.00 0.00 C ATOM 238 CZ TYR A 15 1.265 -20.757 5.362 1.00 0.00 C ATOM 239 OH TYR A 15 1.264 -21.174 6.668 1.00 0.00 O ATOM 0 H TYR A 15 3.571 -20.363 1.033 1.00 0.00 H new ATOM 0 HA TYR A 15 1.056 -21.453 0.507 1.00 0.00 H new ATOM 0 HB2 TYR A 15 2.007 -18.640 1.165 1.00 0.00 H new ATOM 0 HB3 TYR A 15 0.306 -19.037 1.027 1.00 0.00 H new ATOM 0 HD1 TYR A 15 3.350 -19.504 3.044 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -0.800 -20.431 2.729 1.00 0.00 H new ATOM 0 HE1 TYR A 15 3.340 -20.256 5.384 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -0.808 -21.180 5.071 1.00 0.00 H new ATOM 0 HH TYR A 15 0.414 -20.927 7.090 1.00 0.00 H new ATOM 249 N GLY A 16 2.225 -19.627 -1.916 1.00 0.00 N ATOM 250 CA GLY A 16 1.963 -19.157 -3.267 1.00 0.00 C ATOM 251 C GLY A 16 1.236 -17.822 -3.286 1.00 0.00 C ATOM 252 O GLY A 16 0.508 -17.518 -4.233 1.00 0.00 O ATOM 0 H GLY A 16 3.200 -19.563 -1.624 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.906 -19.061 -3.805 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.367 -19.900 -3.798 1.00 0.00 H new ATOM 256 N LEU A 17 1.434 -17.023 -2.237 1.00 0.00 N ATOM 257 CA LEU A 17 0.796 -15.718 -2.132 1.00 0.00 C ATOM 258 C LEU A 17 1.786 -14.604 -2.456 1.00 0.00 C ATOM 259 O LEU A 17 2.816 -14.466 -1.792 1.00 0.00 O ATOM 260 CB LEU A 17 0.223 -15.518 -0.726 1.00 0.00 C ATOM 261 CG LEU A 17 -1.303 -15.473 -0.647 1.00 0.00 C ATOM 262 CD1 LEU A 17 -1.794 -16.106 0.645 1.00 0.00 C ATOM 263 CD2 LEU A 17 -1.802 -14.040 -0.762 1.00 0.00 C ATOM 0 H LEU A 17 2.034 -17.261 -1.447 1.00 0.00 H new ATOM 0 HA LEU A 17 -0.018 -15.678 -2.856 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.581 -16.325 -0.087 1.00 0.00 H new ATOM 0 HB3 LEU A 17 0.620 -14.589 -0.318 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.705 -16.046 -1.483 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -2.883 -16.063 0.680 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -1.470 -17.146 0.687 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.382 -15.563 1.496 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.890 -14.028 -0.704 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.388 -13.444 0.052 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -1.485 -13.620 -1.717 1.00 0.00 H new ATOM 275 N ARG A 18 1.464 -13.807 -3.474 1.00 0.00 N ATOM 276 CA ARG A 18 2.316 -12.700 -3.881 1.00 0.00 C ATOM 277 C ARG A 18 1.792 -11.401 -3.289 1.00 0.00 C ATOM 278 O ARG A 18 0.700 -10.948 -3.638 1.00 0.00 O ATOM 279 CB ARG A 18 2.370 -12.601 -5.408 1.00 0.00 C ATOM 280 CG ARG A 18 3.587 -13.276 -6.020 1.00 0.00 C ATOM 281 CD ARG A 18 3.616 -13.110 -7.533 1.00 0.00 C ATOM 282 NE ARG A 18 4.910 -12.622 -8.008 1.00 0.00 N ATOM 283 CZ ARG A 18 5.301 -11.346 -7.934 1.00 0.00 C ATOM 284 NH1 ARG A 18 4.496 -10.423 -7.412 1.00 0.00 N ATOM 285 NH2 ARG A 18 6.500 -10.992 -8.384 1.00 0.00 N ATOM 0 H ARG A 18 0.616 -13.911 -4.031 1.00 0.00 H new ATOM 0 HA ARG A 18 3.326 -12.878 -3.511 1.00 0.00 H new ATOM 0 HB2 ARG A 18 1.468 -13.050 -5.825 1.00 0.00 H new ATOM 0 HB3 ARG A 18 2.365 -11.550 -5.696 1.00 0.00 H new ATOM 0 HG2 ARG A 18 4.494 -12.852 -5.589 1.00 0.00 H new ATOM 0 HG3 ARG A 18 3.580 -14.337 -5.769 1.00 0.00 H new ATOM 0 HD2 ARG A 18 3.394 -14.066 -8.007 1.00 0.00 H new ATOM 0 HD3 ARG A 18 2.833 -12.415 -7.836 1.00 0.00 H new ATOM 0 HE ARG A 18 5.554 -13.297 -8.421 1.00 0.00 H new ATOM 0 HH11 ARG A 18 3.574 -10.688 -7.065 1.00 0.00 H new ATOM 0 HH12 ARG A 18 4.801 -9.451 -7.359 1.00 0.00 H new ATOM 0 HH21 ARG A 18 7.122 -11.694 -8.786 1.00 0.00 H new ATOM 0 HH22 ARG A 18 6.799 -10.018 -8.328 1.00 0.00 H new ATOM 299 N LEU A 19 2.564 -10.814 -2.380 1.00 0.00 N ATOM 300 CA LEU A 19 2.163 -9.574 -1.731 1.00 0.00 C ATOM 301 C LEU A 19 2.960 -8.390 -2.264 1.00 0.00 C ATOM 302 O LEU A 19 4.192 -8.389 -2.231 1.00 0.00 O ATOM 303 CB LEU A 19 2.349 -9.688 -0.215 1.00 0.00 C ATOM 304 CG LEU A 19 1.253 -10.467 0.520 1.00 0.00 C ATOM 305 CD1 LEU A 19 1.264 -11.930 0.106 1.00 0.00 C ATOM 306 CD2 LEU A 19 1.428 -10.337 2.025 1.00 0.00 C ATOM 0 H LEU A 19 3.468 -11.177 -2.078 1.00 0.00 H new ATOM 0 HA LEU A 19 1.110 -9.403 -1.953 1.00 0.00 H new ATOM 0 HB2 LEU A 19 3.308 -10.167 -0.018 1.00 0.00 H new ATOM 0 HB3 LEU A 19 2.402 -8.684 0.205 1.00 0.00 H new ATOM 0 HG LEU A 19 0.287 -10.042 0.246 1.00 0.00 H new ATOM 0 HD11 LEU A 19 0.478 -12.465 0.639 1.00 0.00 H new ATOM 0 HD12 LEU A 19 1.090 -12.006 -0.967 1.00 0.00 H new ATOM 0 HD13 LEU A 19 2.231 -12.370 0.349 1.00 0.00 H new ATOM 0 HD21 LEU A 19 0.642 -10.896 2.532 1.00 0.00 H new ATOM 0 HD22 LEU A 19 2.401 -10.735 2.314 1.00 0.00 H new ATOM 0 HD23 LEU A 19 1.367 -9.286 2.309 1.00 0.00 H new ATOM 318 N GLY A 20 2.242 -7.376 -2.740 1.00 0.00 N ATOM 319 CA GLY A 20 2.880 -6.181 -3.260 1.00 0.00 C ATOM 320 C GLY A 20 2.636 -4.985 -2.367 1.00 0.00 C ATOM 321 O GLY A 20 1.947 -5.099 -1.357 1.00 0.00 O ATOM 0 H GLY A 20 1.223 -7.362 -2.774 1.00 0.00 H new ATOM 0 HA2 GLY A 20 3.952 -6.352 -3.354 1.00 0.00 H new ATOM 0 HA3 GLY A 20 2.501 -5.972 -4.260 1.00 0.00 H new ATOM 325 N SER A 21 3.201 -3.838 -2.723 1.00 0.00 N ATOM 326 CA SER A 21 3.030 -2.632 -1.919 1.00 0.00 C ATOM 327 C SER A 21 2.839 -1.404 -2.801 1.00 0.00 C ATOM 328 O SER A 21 3.457 -1.286 -3.860 1.00 0.00 O ATOM 329 CB SER A 21 4.228 -2.431 -0.984 1.00 0.00 C ATOM 330 OG SER A 21 4.994 -3.620 -0.852 1.00 0.00 O ATOM 0 H SER A 21 3.777 -3.716 -3.556 1.00 0.00 H new ATOM 0 HA SER A 21 2.132 -2.760 -1.315 1.00 0.00 H new ATOM 0 HB2 SER A 21 4.860 -1.631 -1.369 1.00 0.00 H new ATOM 0 HB3 SER A 21 3.875 -2.114 -0.003 1.00 0.00 H new ATOM 0 HG SER A 21 5.751 -3.457 -0.251 1.00 0.00 H new ATOM 336 N GLN A 22 1.978 -0.490 -2.354 1.00 0.00 N ATOM 337 CA GLN A 22 1.703 0.733 -3.099 1.00 0.00 C ATOM 338 C GLN A 22 1.840 1.954 -2.198 1.00 0.00 C ATOM 339 O GLN A 22 1.688 1.860 -0.979 1.00 0.00 O ATOM 340 CB GLN A 22 0.303 0.687 -3.725 1.00 0.00 C ATOM 341 CG GLN A 22 -0.787 0.219 -2.773 1.00 0.00 C ATOM 342 CD GLN A 22 -2.047 -0.229 -3.490 1.00 0.00 C ATOM 343 OE1 GLN A 22 -2.326 0.198 -4.610 1.00 0.00 O ATOM 344 NE2 GLN A 22 -2.820 -1.096 -2.844 1.00 0.00 N ATOM 0 H GLN A 22 1.460 -0.576 -1.479 1.00 0.00 H new ATOM 0 HA GLN A 22 2.436 0.811 -3.902 1.00 0.00 H new ATOM 0 HB2 GLN A 22 0.048 1.681 -4.092 1.00 0.00 H new ATOM 0 HB3 GLN A 22 0.325 0.024 -4.590 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -0.406 -0.605 -2.170 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -1.034 1.029 -2.086 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -2.552 -1.425 -1.916 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -3.681 -1.432 -3.276 1.00 0.00 H new ATOM 353 N ILE A 23 2.138 3.098 -2.807 1.00 0.00 N ATOM 354 CA ILE A 23 2.309 4.340 -2.065 1.00 0.00 C ATOM 355 C ILE A 23 0.992 5.098 -1.939 1.00 0.00 C ATOM 356 O ILE A 23 0.374 5.468 -2.937 1.00 0.00 O ATOM 357 CB ILE A 23 3.362 5.255 -2.725 1.00 0.00 C ATOM 358 CG1 ILE A 23 4.629 4.460 -3.073 1.00 0.00 C ATOM 359 CG2 ILE A 23 3.706 6.417 -1.802 1.00 0.00 C ATOM 360 CD1 ILE A 23 5.178 4.766 -4.450 1.00 0.00 C ATOM 0 H ILE A 23 2.266 3.189 -3.815 1.00 0.00 H new ATOM 0 HA ILE A 23 2.657 4.063 -1.070 1.00 0.00 H new ATOM 0 HB ILE A 23 2.940 5.653 -3.648 1.00 0.00 H new ATOM 0 HG12 ILE A 23 5.397 4.673 -2.329 1.00 0.00 H new ATOM 0 HG13 ILE A 23 4.409 3.395 -3.008 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.450 7.054 -2.281 1.00 0.00 H new ATOM 0 HG22 ILE A 23 2.807 6.999 -1.599 1.00 0.00 H new ATOM 0 HG23 ILE A 23 4.108 6.031 -0.865 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.072 4.168 -4.626 1.00 0.00 H new ATOM 0 HD12 ILE A 23 4.427 4.526 -5.203 1.00 0.00 H new ATOM 0 HD13 ILE A 23 5.431 5.824 -4.514 1.00 0.00 H new ATOM 372 N PHE A 24 0.579 5.328 -0.698 1.00 0.00 N ATOM 373 CA PHE A 24 -0.657 6.047 -0.406 1.00 0.00 C ATOM 374 C PHE A 24 -0.362 7.325 0.375 1.00 0.00 C ATOM 375 O PHE A 24 0.772 7.566 0.793 1.00 0.00 O ATOM 376 CB PHE A 24 -1.619 5.151 0.382 1.00 0.00 C ATOM 377 CG PHE A 24 -1.029 4.593 1.645 1.00 0.00 C ATOM 378 CD1 PHE A 24 -0.281 3.428 1.618 1.00 0.00 C ATOM 379 CD2 PHE A 24 -1.216 5.240 2.857 1.00 0.00 C ATOM 380 CE1 PHE A 24 0.268 2.915 2.776 1.00 0.00 C ATOM 381 CE2 PHE A 24 -0.667 4.732 4.020 1.00 0.00 C ATOM 382 CZ PHE A 24 0.075 3.568 3.979 1.00 0.00 C ATOM 0 H PHE A 24 1.088 5.023 0.131 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.128 6.321 -1.350 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.512 5.724 0.631 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -1.937 4.326 -0.255 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.125 2.915 0.680 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -1.796 6.150 2.893 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.848 2.004 2.742 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -0.818 5.245 4.959 1.00 0.00 H new ATOM 0 HZ PHE A 24 0.504 3.168 4.886 1.00 0.00 H new ATOM 392 N VAL A 25 -1.395 8.132 0.571 1.00 0.00 N ATOM 393 CA VAL A 25 -1.264 9.385 1.305 1.00 0.00 C ATOM 394 C VAL A 25 -1.252 9.115 2.803 1.00 0.00 C ATOM 395 O VAL A 25 -2.305 9.006 3.431 1.00 0.00 O ATOM 396 CB VAL A 25 -2.408 10.367 0.966 1.00 0.00 C ATOM 397 CG1 VAL A 25 -2.147 11.733 1.582 1.00 0.00 C ATOM 398 CG2 VAL A 25 -2.594 10.483 -0.539 1.00 0.00 C ATOM 0 H VAL A 25 -2.337 7.941 0.231 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.322 9.845 1.006 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.330 9.971 1.392 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.965 12.408 1.330 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.077 11.636 2.665 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.212 12.135 1.192 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.405 11.180 -0.753 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.673 10.848 -0.992 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.838 9.504 -0.952 1.00 0.00 H new ATOM 408 N LYS A 26 -0.057 8.996 3.369 1.00 0.00 N ATOM 409 CA LYS A 26 0.077 8.724 4.794 1.00 0.00 C ATOM 410 C LYS A 26 -0.452 9.894 5.624 1.00 0.00 C ATOM 411 O LYS A 26 -1.236 9.701 6.555 1.00 0.00 O ATOM 412 CB LYS A 26 1.541 8.439 5.152 1.00 0.00 C ATOM 413 CG LYS A 26 1.719 7.682 6.461 1.00 0.00 C ATOM 414 CD LYS A 26 1.402 6.202 6.305 1.00 0.00 C ATOM 415 CE LYS A 26 0.245 5.781 7.201 1.00 0.00 C ATOM 416 NZ LYS A 26 0.660 5.637 8.626 1.00 0.00 N ATOM 0 H LYS A 26 0.827 9.083 2.867 1.00 0.00 H new ATOM 0 HA LYS A 26 -0.518 7.841 5.027 1.00 0.00 H new ATOM 0 HB2 LYS A 26 1.997 7.864 4.346 1.00 0.00 H new ATOM 0 HB3 LYS A 26 2.081 9.384 5.214 1.00 0.00 H new ATOM 0 HG2 LYS A 26 2.744 7.799 6.812 1.00 0.00 H new ATOM 0 HG3 LYS A 26 1.070 8.115 7.222 1.00 0.00 H new ATOM 0 HD2 LYS A 26 1.154 5.990 5.265 1.00 0.00 H new ATOM 0 HD3 LYS A 26 2.286 5.612 6.549 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -0.554 6.519 7.130 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -0.162 4.834 6.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 0.553 4.645 8.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 1.655 5.923 8.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 0.062 6.242 9.224 1.00 0.00 H new ATOM 430 N GLU A 27 -0.017 11.106 5.279 1.00 0.00 N ATOM 431 CA GLU A 27 -0.444 12.313 5.986 1.00 0.00 C ATOM 432 C GLU A 27 -0.061 13.569 5.202 1.00 0.00 C ATOM 433 O GLU A 27 0.895 13.557 4.426 1.00 0.00 O ATOM 434 CB GLU A 27 0.179 12.357 7.388 1.00 0.00 C ATOM 435 CG GLU A 27 1.669 12.044 7.407 1.00 0.00 C ATOM 436 CD GLU A 27 2.157 11.581 8.767 1.00 0.00 C ATOM 437 OE1 GLU A 27 2.208 12.414 9.696 1.00 0.00 O ATOM 438 OE2 GLU A 27 2.493 10.385 8.899 1.00 0.00 O ATOM 0 H GLU A 27 0.633 11.278 4.512 1.00 0.00 H new ATOM 0 HA GLU A 27 -1.530 12.285 6.081 1.00 0.00 H new ATOM 0 HB2 GLU A 27 0.019 13.347 7.816 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -0.341 11.645 8.029 1.00 0.00 H new ATOM 0 HG2 GLU A 27 1.883 11.272 6.668 1.00 0.00 H new ATOM 0 HG3 GLU A 27 2.226 12.933 7.110 1.00 0.00 H new ATOM 445 N MET A 28 -0.812 14.653 5.407 1.00 0.00 N ATOM 446 CA MET A 28 -0.544 15.917 4.715 1.00 0.00 C ATOM 447 C MET A 28 -0.573 17.094 5.690 1.00 0.00 C ATOM 448 O MET A 28 -1.122 16.991 6.788 1.00 0.00 O ATOM 449 CB MET A 28 -1.566 16.155 3.595 1.00 0.00 C ATOM 450 CG MET A 28 -1.873 14.919 2.762 1.00 0.00 C ATOM 451 SD MET A 28 -3.537 14.284 3.050 1.00 0.00 S ATOM 452 CE MET A 28 -4.522 15.502 2.182 1.00 0.00 C ATOM 0 H MET A 28 -1.608 14.682 6.044 1.00 0.00 H new ATOM 0 HA MET A 28 0.452 15.845 4.279 1.00 0.00 H new ATOM 0 HB2 MET A 28 -2.493 16.523 4.035 1.00 0.00 H new ATOM 0 HB3 MET A 28 -1.192 16.940 2.937 1.00 0.00 H new ATOM 0 HG2 MET A 28 -1.758 15.160 1.705 1.00 0.00 H new ATOM 0 HG3 MET A 28 -1.146 14.140 2.992 1.00 0.00 H new ATOM 0 HE1 MET A 28 -5.577 15.236 2.254 1.00 0.00 H new ATOM 0 HE2 MET A 28 -4.364 16.483 2.629 1.00 0.00 H new ATOM 0 HE3 MET A 28 -4.226 15.529 1.133 1.00 0.00 H new ATOM 462 N THR A 29 0.019 18.214 5.275 1.00 0.00 N ATOM 463 CA THR A 29 0.060 19.415 6.107 1.00 0.00 C ATOM 464 C THR A 29 -1.326 20.051 6.220 1.00 0.00 C ATOM 465 O THR A 29 -2.042 20.180 5.225 1.00 0.00 O ATOM 466 CB THR A 29 1.060 20.433 5.537 1.00 0.00 C ATOM 467 OG1 THR A 29 1.161 21.567 6.380 1.00 0.00 O ATOM 468 CG2 THR A 29 0.701 20.928 4.150 1.00 0.00 C ATOM 0 H THR A 29 0.476 18.314 4.369 1.00 0.00 H new ATOM 0 HA THR A 29 0.387 19.120 7.104 1.00 0.00 H new ATOM 0 HB THR A 29 2.006 19.895 5.478 1.00 0.00 H new ATOM 0 HG1 THR A 29 1.804 22.201 5.999 1.00 0.00 H new ATOM 0 HG21 THR A 29 1.452 21.643 3.813 1.00 0.00 H new ATOM 0 HG22 THR A 29 0.668 20.085 3.460 1.00 0.00 H new ATOM 0 HG23 THR A 29 -0.275 21.413 4.178 1.00 0.00 H new ATOM 476 N ARG A 30 -1.696 20.449 7.437 1.00 0.00 N ATOM 477 CA ARG A 30 -2.992 21.075 7.677 1.00 0.00 C ATOM 478 C ARG A 30 -3.049 22.460 7.038 1.00 0.00 C ATOM 479 O ARG A 30 -2.049 23.178 6.999 1.00 0.00 O ATOM 480 CB ARG A 30 -3.266 21.179 9.179 1.00 0.00 C ATOM 481 CG ARG A 30 -4.711 21.518 9.514 1.00 0.00 C ATOM 482 CD ARG A 30 -4.867 21.913 10.973 1.00 0.00 C ATOM 483 NE ARG A 30 -4.237 23.203 11.266 1.00 0.00 N ATOM 484 CZ ARG A 30 -4.787 24.385 10.980 1.00 0.00 C ATOM 485 NH1 ARG A 30 -5.979 24.452 10.393 1.00 0.00 N ATOM 486 NH2 ARG A 30 -4.142 25.508 11.282 1.00 0.00 N ATOM 0 H ARG A 30 -1.116 20.348 8.270 1.00 0.00 H new ATOM 0 HA ARG A 30 -3.760 20.450 7.221 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -3.004 20.233 9.654 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -2.615 21.941 9.606 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -5.051 22.334 8.877 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -5.347 20.659 9.299 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -5.927 21.963 11.223 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -4.426 21.143 11.606 1.00 0.00 H new ATOM 0 HE ARG A 30 -3.322 23.197 11.716 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -6.480 23.596 10.158 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -6.391 25.360 10.178 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -3.228 25.466 11.732 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -4.562 26.412 11.064 1.00 0.00 H new ATOM 500 N THR A 31 -4.229 22.825 6.536 1.00 0.00 N ATOM 501 CA THR A 31 -4.435 24.124 5.890 1.00 0.00 C ATOM 502 C THR A 31 -3.485 24.313 4.702 1.00 0.00 C ATOM 503 O THR A 31 -3.089 25.438 4.387 1.00 0.00 O ATOM 504 CB THR A 31 -4.265 25.278 6.896 1.00 0.00 C ATOM 505 OG1 THR A 31 -4.035 24.797 8.210 1.00 0.00 O ATOM 506 CG2 THR A 31 -5.464 26.197 6.957 1.00 0.00 C ATOM 0 H THR A 31 -5.062 22.237 6.564 1.00 0.00 H new ATOM 0 HA THR A 31 -5.458 24.140 5.515 1.00 0.00 H new ATOM 0 HB THR A 31 -3.403 25.837 6.531 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.622 25.503 8.749 1.00 0.00 H new ATOM 0 HG21 THR A 31 -5.280 26.988 7.684 1.00 0.00 H new ATOM 0 HG22 THR A 31 -5.634 26.639 5.975 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.344 25.628 7.256 1.00 0.00 H new ATOM 514 N GLY A 32 -3.129 23.209 4.037 1.00 0.00 N ATOM 515 CA GLY A 32 -2.240 23.282 2.894 1.00 0.00 C ATOM 516 C GLY A 32 -2.990 23.203 1.581 1.00 0.00 C ATOM 517 O GLY A 32 -4.222 23.197 1.561 1.00 0.00 O ATOM 0 H GLY A 32 -3.444 22.268 4.274 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -1.676 24.214 2.933 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.516 22.469 2.946 1.00 0.00 H new ATOM 521 N LEU A 33 -2.247 23.145 0.480 1.00 0.00 N ATOM 522 CA LEU A 33 -2.852 23.066 -0.850 1.00 0.00 C ATOM 523 C LEU A 33 -3.578 21.737 -1.060 1.00 0.00 C ATOM 524 O LEU A 33 -4.572 21.675 -1.788 1.00 0.00 O ATOM 525 CB LEU A 33 -1.789 23.261 -1.936 1.00 0.00 C ATOM 526 CG LEU A 33 -1.926 24.553 -2.746 1.00 0.00 C ATOM 527 CD1 LEU A 33 -0.557 25.146 -3.044 1.00 0.00 C ATOM 528 CD2 LEU A 33 -2.694 24.293 -4.034 1.00 0.00 C ATOM 0 H LEU A 33 -1.227 23.151 0.480 1.00 0.00 H new ATOM 0 HA LEU A 33 -3.588 23.867 -0.923 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -0.805 23.245 -1.468 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -1.830 22.414 -2.621 1.00 0.00 H new ATOM 0 HG LEU A 33 -2.486 25.276 -2.153 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -0.676 26.064 -3.620 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -0.046 25.369 -2.108 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.032 24.431 -3.618 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -2.783 25.221 -4.598 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.161 23.554 -4.632 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -3.689 23.917 -3.795 1.00 0.00 H new ATOM 540 N ALA A 34 -3.084 20.675 -0.421 1.00 0.00 N ATOM 541 CA ALA A 34 -3.695 19.354 -0.551 1.00 0.00 C ATOM 542 C ALA A 34 -4.991 19.257 0.250 1.00 0.00 C ATOM 543 O ALA A 34 -5.962 18.652 -0.202 1.00 0.00 O ATOM 544 CB ALA A 34 -2.723 18.264 -0.123 1.00 0.00 C ATOM 0 H ALA A 34 -2.267 20.705 0.188 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.939 19.208 -1.603 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.200 17.289 -0.228 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -1.833 18.303 -0.752 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.439 18.418 0.918 1.00 0.00 H new ATOM 550 N THR A 35 -5.000 19.856 1.436 1.00 0.00 N ATOM 551 CA THR A 35 -6.182 19.838 2.296 1.00 0.00 C ATOM 552 C THR A 35 -7.216 20.866 1.835 1.00 0.00 C ATOM 553 O THR A 35 -8.421 20.644 1.964 1.00 0.00 O ATOM 554 CB THR A 35 -5.797 20.090 3.759 1.00 0.00 C ATOM 555 OG1 THR A 35 -4.426 20.446 3.872 1.00 0.00 O ATOM 556 CG2 THR A 35 -6.040 18.890 4.652 1.00 0.00 C ATOM 0 H THR A 35 -4.203 20.360 1.825 1.00 0.00 H new ATOM 0 HA THR A 35 -6.630 18.847 2.221 1.00 0.00 H new ATOM 0 HB THR A 35 -6.438 20.907 4.089 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.031 19.986 4.642 1.00 0.00 H new ATOM 0 HG21 THR A 35 -5.748 19.132 5.674 1.00 0.00 H new ATOM 0 HG22 THR A 35 -7.098 18.628 4.629 1.00 0.00 H new ATOM 0 HG23 THR A 35 -5.449 18.046 4.296 1.00 0.00 H new ATOM 564 N LYS A 36 -6.738 21.992 1.306 1.00 0.00 N ATOM 565 CA LYS A 36 -7.623 23.058 0.830 1.00 0.00 C ATOM 566 C LYS A 36 -8.491 22.583 -0.335 1.00 0.00 C ATOM 567 O LYS A 36 -9.655 22.967 -0.447 1.00 0.00 O ATOM 568 CB LYS A 36 -6.806 24.277 0.394 1.00 0.00 C ATOM 569 CG LYS A 36 -6.490 25.239 1.528 1.00 0.00 C ATOM 570 CD LYS A 36 -5.407 26.230 1.129 1.00 0.00 C ATOM 571 CE LYS A 36 -5.582 27.562 1.843 1.00 0.00 C ATOM 572 NZ LYS A 36 -5.047 28.700 1.044 1.00 0.00 N ATOM 0 H LYS A 36 -5.744 22.191 1.196 1.00 0.00 H new ATOM 0 HA LYS A 36 -8.276 23.335 1.657 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -5.872 23.936 -0.052 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -7.354 24.812 -0.382 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.393 25.779 1.811 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -6.166 24.677 2.404 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -4.427 25.815 1.365 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -5.435 26.387 0.051 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -6.640 27.728 2.046 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -5.074 27.526 2.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -5.187 29.588 1.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -4.032 28.556 0.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -5.549 28.752 0.134 1.00 0.00 H new ATOM 586 N ASP A 37 -7.915 21.751 -1.204 1.00 0.00 N ATOM 587 CA ASP A 37 -8.638 21.231 -2.363 1.00 0.00 C ATOM 588 C ASP A 37 -9.143 19.807 -2.122 1.00 0.00 C ATOM 589 O ASP A 37 -10.176 19.412 -2.664 1.00 0.00 O ATOM 590 CB ASP A 37 -7.745 21.263 -3.610 1.00 0.00 C ATOM 591 CG ASP A 37 -8.510 21.622 -4.871 1.00 0.00 C ATOM 592 OD1 ASP A 37 -9.396 22.501 -4.804 1.00 0.00 O ATOM 593 OD2 ASP A 37 -8.219 21.025 -5.929 1.00 0.00 O ATOM 0 H ASP A 37 -6.952 21.424 -1.127 1.00 0.00 H new ATOM 0 HA ASP A 37 -9.504 21.874 -2.523 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -6.943 21.985 -3.459 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -7.275 20.288 -3.740 1.00 0.00 H new ATOM 598 N GLY A 38 -8.408 19.038 -1.317 1.00 0.00 N ATOM 599 CA GLY A 38 -8.798 17.667 -1.033 1.00 0.00 C ATOM 600 C GLY A 38 -8.562 16.743 -2.215 1.00 0.00 C ATOM 601 O GLY A 38 -9.438 15.959 -2.581 1.00 0.00 O ATOM 0 H GLY A 38 -7.550 19.342 -0.857 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.237 17.303 -0.173 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -9.853 17.641 -0.760 1.00 0.00 H new ATOM 605 N ASN A 39 -7.373 16.842 -2.812 1.00 0.00 N ATOM 606 CA ASN A 39 -7.012 16.019 -3.965 1.00 0.00 C ATOM 607 C ASN A 39 -6.988 14.533 -3.602 1.00 0.00 C ATOM 608 O ASN A 39 -7.561 13.706 -4.315 1.00 0.00 O ATOM 609 CB ASN A 39 -5.649 16.448 -4.525 1.00 0.00 C ATOM 610 CG ASN A 39 -4.559 16.466 -3.471 1.00 0.00 C ATOM 611 OD1 ASN A 39 -4.586 17.276 -2.545 1.00 0.00 O ATOM 612 ND2 ASN A 39 -3.592 15.566 -3.603 1.00 0.00 N ATOM 0 H ASN A 39 -6.642 17.487 -2.514 1.00 0.00 H new ATOM 0 HA ASN A 39 -7.773 16.168 -4.731 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -5.361 15.769 -5.327 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -5.739 17.441 -4.965 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -2.834 15.528 -2.922 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -3.607 14.912 -4.386 1.00 0.00 H new ATOM 619 N LEU A 40 -6.324 14.199 -2.495 1.00 0.00 N ATOM 620 CA LEU A 40 -6.227 12.812 -2.043 1.00 0.00 C ATOM 621 C LEU A 40 -6.506 12.698 -0.546 1.00 0.00 C ATOM 622 O LEU A 40 -6.132 13.577 0.233 1.00 0.00 O ATOM 623 CB LEU A 40 -4.840 12.245 -2.355 1.00 0.00 C ATOM 624 CG LEU A 40 -4.726 11.495 -3.685 1.00 0.00 C ATOM 625 CD1 LEU A 40 -3.460 11.898 -4.424 1.00 0.00 C ATOM 626 CD2 LEU A 40 -4.753 9.989 -3.457 1.00 0.00 C ATOM 0 H LEU A 40 -5.845 14.871 -1.895 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.980 12.235 -2.579 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.122 13.065 -2.356 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.552 11.570 -1.550 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.583 11.766 -4.301 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.399 11.353 -5.366 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.481 12.969 -4.625 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.590 11.661 -3.811 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.671 9.475 -4.414 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.917 9.703 -2.818 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.690 9.711 -2.975 1.00 0.00 H new ATOM 638 N HIS A 41 -7.155 11.601 -0.155 1.00 0.00 N ATOM 639 CA HIS A 41 -7.479 11.352 1.249 1.00 0.00 C ATOM 640 C HIS A 41 -6.400 10.500 1.906 1.00 0.00 C ATOM 641 O HIS A 41 -5.777 9.663 1.249 1.00 0.00 O ATOM 642 CB HIS A 41 -8.834 10.647 1.380 1.00 0.00 C ATOM 643 CG HIS A 41 -9.859 11.452 2.113 1.00 0.00 C ATOM 644 ND1 HIS A 41 -10.719 10.908 3.042 1.00 0.00 N ATOM 645 CD2 HIS A 41 -10.160 12.771 2.049 1.00 0.00 C ATOM 646 CE1 HIS A 41 -11.509 11.856 3.515 1.00 0.00 C ATOM 647 NE2 HIS A 41 -11.188 12.995 2.929 1.00 0.00 N ATOM 0 H HIS A 41 -7.467 10.869 -0.793 1.00 0.00 H new ATOM 0 HA HIS A 41 -7.531 12.317 1.753 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -9.211 10.414 0.384 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -8.692 9.698 1.897 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -9.680 13.508 1.422 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -12.285 11.722 4.254 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -11.633 13.896 3.103 1.00 0.00 H new ATOM 656 N GLU A 42 -6.181 10.719 3.202 1.00 0.00 N ATOM 657 CA GLU A 42 -5.174 9.971 3.944 1.00 0.00 C ATOM 658 C GLU A 42 -5.456 8.475 3.902 1.00 0.00 C ATOM 659 O GLU A 42 -6.427 7.994 4.492 1.00 0.00 O ATOM 660 CB GLU A 42 -5.098 10.465 5.386 1.00 0.00 C ATOM 661 CG GLU A 42 -4.250 11.715 5.529 1.00 0.00 C ATOM 662 CD GLU A 42 -4.734 12.652 6.622 1.00 0.00 C ATOM 663 OE1 GLU A 42 -5.959 12.884 6.712 1.00 0.00 O ATOM 664 OE2 GLU A 42 -3.885 13.157 7.387 1.00 0.00 O ATOM 0 H GLU A 42 -6.688 11.408 3.757 1.00 0.00 H new ATOM 0 HA GLU A 42 -4.209 10.141 3.467 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.105 10.670 5.750 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.686 9.676 6.015 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -3.221 11.424 5.740 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -4.242 12.250 4.579 1.00 0.00 H new ATOM 671 N GLY A 43 -4.596 7.751 3.195 1.00 0.00 N ATOM 672 CA GLY A 43 -4.750 6.312 3.068 1.00 0.00 C ATOM 673 C GLY A 43 -5.069 5.866 1.647 1.00 0.00 C ATOM 674 O GLY A 43 -4.932 4.685 1.327 1.00 0.00 O ATOM 0 H GLY A 43 -3.790 8.137 2.704 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -3.833 5.824 3.398 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -5.546 5.978 3.734 1.00 0.00 H new ATOM 678 N ASP A 44 -5.496 6.802 0.793 1.00 0.00 N ATOM 679 CA ASP A 44 -5.831 6.471 -0.594 1.00 0.00 C ATOM 680 C ASP A 44 -4.620 5.903 -1.319 1.00 0.00 C ATOM 681 O ASP A 44 -3.514 6.437 -1.217 1.00 0.00 O ATOM 682 CB ASP A 44 -6.348 7.701 -1.342 1.00 0.00 C ATOM 683 CG ASP A 44 -7.663 8.233 -0.793 1.00 0.00 C ATOM 684 OD1 ASP A 44 -8.116 7.745 0.264 1.00 0.00 O ATOM 685 OD2 ASP A 44 -8.241 9.142 -1.425 1.00 0.00 O ATOM 0 H ASP A 44 -5.617 7.785 1.035 1.00 0.00 H new ATOM 0 HA ASP A 44 -6.619 5.718 -0.573 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -5.597 8.489 -1.293 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -6.478 7.449 -2.395 1.00 0.00 H new ATOM 690 N ILE A 45 -4.846 4.821 -2.051 1.00 0.00 N ATOM 691 CA ILE A 45 -3.787 4.159 -2.807 1.00 0.00 C ATOM 692 C ILE A 45 -3.511 4.893 -4.119 1.00 0.00 C ATOM 693 O ILE A 45 -4.398 5.036 -4.963 1.00 0.00 O ATOM 694 CB ILE A 45 -4.134 2.679 -3.104 1.00 0.00 C ATOM 695 CG1 ILE A 45 -5.548 2.556 -3.678 1.00 0.00 C ATOM 696 CG2 ILE A 45 -4.002 1.838 -1.839 1.00 0.00 C ATOM 697 CD1 ILE A 45 -5.804 1.243 -4.386 1.00 0.00 C ATOM 0 H ILE A 45 -5.761 4.378 -2.139 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.891 4.184 -2.187 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.429 2.307 -3.847 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -6.270 2.670 -2.870 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -5.720 3.375 -4.376 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.249 0.801 -2.064 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -2.978 1.895 -1.469 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.684 2.216 -1.078 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -6.825 1.228 -4.766 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -5.106 1.135 -5.216 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -5.665 0.419 -3.686 1.00 0.00 H new ATOM 709 N ILE A 46 -2.276 5.364 -4.280 1.00 0.00 N ATOM 710 CA ILE A 46 -1.878 6.091 -5.481 1.00 0.00 C ATOM 711 C ILE A 46 -1.364 5.132 -6.556 1.00 0.00 C ATOM 712 O ILE A 46 -0.619 4.195 -6.262 1.00 0.00 O ATOM 713 CB ILE A 46 -0.783 7.141 -5.165 1.00 0.00 C ATOM 714 CG1 ILE A 46 -1.198 8.006 -3.968 1.00 0.00 C ATOM 715 CG2 ILE A 46 -0.505 8.013 -6.381 1.00 0.00 C ATOM 716 CD1 ILE A 46 -0.090 8.902 -3.456 1.00 0.00 C ATOM 0 H ILE A 46 -1.532 5.254 -3.591 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.763 6.606 -5.854 1.00 0.00 H new ATOM 0 HB ILE A 46 0.134 6.611 -4.908 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -2.050 8.623 -4.254 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -1.532 7.356 -3.159 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.267 8.743 -6.137 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -0.165 7.388 -7.207 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.418 8.533 -6.672 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.455 9.484 -2.610 1.00 0.00 H new ATOM 0 HD12 ILE A 46 0.755 8.291 -3.139 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.229 9.577 -4.250 1.00 0.00 H new ATOM 728 N LEU A 47 -1.772 5.374 -7.801 1.00 0.00 N ATOM 729 CA LEU A 47 -1.366 4.539 -8.929 1.00 0.00 C ATOM 730 C LEU A 47 -0.174 5.148 -9.672 1.00 0.00 C ATOM 731 O LEU A 47 0.752 4.433 -10.061 1.00 0.00 O ATOM 732 CB LEU A 47 -2.540 4.345 -9.892 1.00 0.00 C ATOM 733 CG LEU A 47 -2.390 3.180 -10.878 1.00 0.00 C ATOM 734 CD1 LEU A 47 -3.296 2.023 -10.484 1.00 0.00 C ATOM 735 CD2 LEU A 47 -2.694 3.637 -12.299 1.00 0.00 C ATOM 0 H LEU A 47 -2.387 6.147 -8.054 1.00 0.00 H new ATOM 0 HA LEU A 47 -1.060 3.570 -8.535 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.447 4.191 -9.307 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.679 5.265 -10.460 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.357 2.834 -10.842 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.174 1.207 -11.196 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.030 1.676 -9.486 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.334 2.356 -10.488 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.582 2.796 -12.983 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.716 4.012 -12.350 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.002 4.430 -12.582 1.00 0.00 H new ATOM 747 N LYS A 48 -0.200 6.470 -9.870 1.00 0.00 N ATOM 748 CA LYS A 48 0.883 7.162 -10.568 1.00 0.00 C ATOM 749 C LYS A 48 1.139 8.542 -9.956 1.00 0.00 C ATOM 750 O LYS A 48 0.214 9.200 -9.477 1.00 0.00 O ATOM 751 CB LYS A 48 0.545 7.310 -12.058 1.00 0.00 C ATOM 752 CG LYS A 48 1.538 6.622 -12.986 1.00 0.00 C ATOM 753 CD LYS A 48 1.049 5.244 -13.414 1.00 0.00 C ATOM 754 CE LYS A 48 1.380 4.955 -14.873 1.00 0.00 C ATOM 755 NZ LYS A 48 2.849 4.952 -15.129 1.00 0.00 N ATOM 0 H LYS A 48 -0.957 7.078 -9.557 1.00 0.00 H new ATOM 0 HA LYS A 48 1.788 6.564 -10.461 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.449 6.901 -12.238 1.00 0.00 H new ATOM 0 HB3 LYS A 48 0.503 8.370 -12.308 1.00 0.00 H new ATOM 0 HG2 LYS A 48 1.700 7.241 -13.869 1.00 0.00 H new ATOM 0 HG3 LYS A 48 2.500 6.526 -12.483 1.00 0.00 H new ATOM 0 HD2 LYS A 48 1.505 4.483 -12.780 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -0.029 5.178 -13.266 1.00 0.00 H new ATOM 0 HE2 LYS A 48 0.962 3.988 -15.154 1.00 0.00 H new ATOM 0 HE3 LYS A 48 0.904 5.704 -15.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 3.092 5.737 -15.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 3.358 5.067 -14.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 3.123 4.050 -15.569 1.00 0.00 H new ATOM 769 N ILE A 49 2.400 8.979 -9.989 1.00 0.00 N ATOM 770 CA ILE A 49 2.783 10.285 -9.450 1.00 0.00 C ATOM 771 C ILE A 49 3.746 10.997 -10.396 1.00 0.00 C ATOM 772 O ILE A 49 4.850 10.509 -10.649 1.00 0.00 O ATOM 773 CB ILE A 49 3.453 10.172 -8.060 1.00 0.00 C ATOM 774 CG1 ILE A 49 2.637 9.272 -7.130 1.00 0.00 C ATOM 775 CG2 ILE A 49 3.624 11.551 -7.434 1.00 0.00 C ATOM 776 CD1 ILE A 49 3.442 8.713 -5.977 1.00 0.00 C ATOM 0 H ILE A 49 3.174 8.446 -10.384 1.00 0.00 H new ATOM 0 HA ILE A 49 1.861 10.858 -9.347 1.00 0.00 H new ATOM 0 HB ILE A 49 4.437 9.723 -8.198 1.00 0.00 H new ATOM 0 HG12 ILE A 49 1.795 9.839 -6.734 1.00 0.00 H new ATOM 0 HG13 ILE A 49 2.222 8.446 -7.708 1.00 0.00 H new ATOM 0 HG21 ILE A 49 4.097 11.451 -6.457 1.00 0.00 H new ATOM 0 HG22 ILE A 49 4.250 12.168 -8.079 1.00 0.00 H new ATOM 0 HG23 ILE A 49 2.648 12.022 -7.318 1.00 0.00 H new ATOM 0 HD11 ILE A 49 2.802 8.084 -5.358 1.00 0.00 H new ATOM 0 HD12 ILE A 49 4.269 8.118 -6.365 1.00 0.00 H new ATOM 0 HD13 ILE A 49 3.835 9.533 -5.376 1.00 0.00 H new ATOM 788 N ASN A 50 3.327 12.155 -10.911 1.00 0.00 N ATOM 789 CA ASN A 50 4.154 12.944 -11.827 1.00 0.00 C ATOM 790 C ASN A 50 4.655 12.090 -12.998 1.00 0.00 C ATOM 791 O ASN A 50 5.829 12.154 -13.369 1.00 0.00 O ATOM 792 CB ASN A 50 5.350 13.551 -11.079 1.00 0.00 C ATOM 793 CG ASN A 50 4.940 14.450 -9.925 1.00 0.00 C ATOM 794 OD1 ASN A 50 3.917 14.230 -9.277 1.00 0.00 O ATOM 795 ND2 ASN A 50 5.744 15.473 -9.662 1.00 0.00 N ATOM 0 H ASN A 50 2.417 12.568 -10.708 1.00 0.00 H new ATOM 0 HA ASN A 50 3.534 13.747 -12.227 1.00 0.00 H new ATOM 0 HB2 ASN A 50 5.979 12.746 -10.698 1.00 0.00 H new ATOM 0 HB3 ASN A 50 5.956 14.124 -11.780 1.00 0.00 H new ATOM 0 HD21 ASN A 50 5.523 16.112 -8.898 1.00 0.00 H new ATOM 0 HD22 ASN A 50 6.583 15.620 -10.224 1.00 0.00 H new ATOM 802 N GLY A 51 3.757 11.288 -13.572 1.00 0.00 N ATOM 803 CA GLY A 51 4.130 10.428 -14.689 1.00 0.00 C ATOM 804 C GLY A 51 5.025 9.268 -14.275 1.00 0.00 C ATOM 805 O GLY A 51 5.685 8.658 -15.118 1.00 0.00 O ATOM 0 H GLY A 51 2.781 11.218 -13.285 1.00 0.00 H new ATOM 0 HA2 GLY A 51 3.226 10.034 -15.154 1.00 0.00 H new ATOM 0 HA3 GLY A 51 4.643 11.024 -15.443 1.00 0.00 H new ATOM 809 N THR A 52 5.051 8.963 -12.976 1.00 0.00 N ATOM 810 CA THR A 52 5.868 7.875 -12.451 1.00 0.00 C ATOM 811 C THR A 52 4.990 6.842 -11.749 1.00 0.00 C ATOM 812 O THR A 52 4.050 7.198 -11.038 1.00 0.00 O ATOM 813 CB THR A 52 6.924 8.427 -11.486 1.00 0.00 C ATOM 814 OG1 THR A 52 7.655 9.481 -12.091 1.00 0.00 O ATOM 815 CG2 THR A 52 7.924 7.391 -11.019 1.00 0.00 C ATOM 0 H THR A 52 4.511 9.459 -12.267 1.00 0.00 H new ATOM 0 HA THR A 52 6.377 7.386 -13.282 1.00 0.00 H new ATOM 0 HB THR A 52 6.360 8.776 -10.621 1.00 0.00 H new ATOM 0 HG1 THR A 52 8.563 9.503 -11.723 1.00 0.00 H new ATOM 0 HG21 THR A 52 8.639 7.856 -10.340 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.400 6.588 -10.501 1.00 0.00 H new ATOM 0 HG23 THR A 52 8.454 6.983 -11.880 1.00 0.00 H new ATOM 823 N VAL A 53 5.303 5.563 -11.954 1.00 0.00 N ATOM 824 CA VAL A 53 4.534 4.477 -11.340 1.00 0.00 C ATOM 825 C VAL A 53 4.562 4.575 -9.818 1.00 0.00 C ATOM 826 O VAL A 53 5.558 5.000 -9.232 1.00 0.00 O ATOM 827 CB VAL A 53 5.052 3.078 -11.753 1.00 0.00 C ATOM 828 CG1 VAL A 53 3.977 2.022 -11.528 1.00 0.00 C ATOM 829 CG2 VAL A 53 5.520 3.066 -13.204 1.00 0.00 C ATOM 0 H VAL A 53 6.080 5.253 -12.538 1.00 0.00 H new ATOM 0 HA VAL A 53 3.513 4.592 -11.703 1.00 0.00 H new ATOM 0 HB VAL A 53 5.910 2.841 -11.124 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.359 1.045 -11.824 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.703 2.000 -10.473 1.00 0.00 H new ATOM 0 HG13 VAL A 53 3.098 2.264 -12.126 1.00 0.00 H new ATOM 0 HG21 VAL A 53 5.878 2.069 -13.463 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.689 3.334 -13.857 1.00 0.00 H new ATOM 0 HG23 VAL A 53 6.328 3.786 -13.332 1.00 0.00 H new ATOM 839 N THR A 54 3.458 4.184 -9.187 1.00 0.00 N ATOM 840 CA THR A 54 3.342 4.230 -7.730 1.00 0.00 C ATOM 841 C THR A 54 3.066 2.841 -7.139 1.00 0.00 C ATOM 842 O THR A 54 2.575 2.724 -6.014 1.00 0.00 O ATOM 843 CB THR A 54 2.233 5.209 -7.332 1.00 0.00 C ATOM 844 OG1 THR A 54 2.237 6.348 -8.175 1.00 0.00 O ATOM 845 CG2 THR A 54 2.348 5.703 -5.909 1.00 0.00 C ATOM 0 H THR A 54 2.628 3.830 -9.663 1.00 0.00 H new ATOM 0 HA THR A 54 4.294 4.573 -7.324 1.00 0.00 H new ATOM 0 HB THR A 54 1.307 4.642 -7.433 1.00 0.00 H new ATOM 0 HG1 THR A 54 3.153 6.686 -8.265 1.00 0.00 H new ATOM 0 HG21 THR A 54 1.531 6.392 -5.696 1.00 0.00 H new ATOM 0 HG22 THR A 54 2.297 4.856 -5.225 1.00 0.00 H new ATOM 0 HG23 THR A 54 3.300 6.218 -5.778 1.00 0.00 H new ATOM 853 N GLU A 55 3.392 1.791 -7.897 1.00 0.00 N ATOM 854 CA GLU A 55 3.188 0.419 -7.446 1.00 0.00 C ATOM 855 C GLU A 55 4.517 -0.313 -7.390 1.00 0.00 C ATOM 856 O GLU A 55 5.288 -0.282 -8.352 1.00 0.00 O ATOM 857 CB GLU A 55 2.240 -0.306 -8.391 1.00 0.00 C ATOM 858 CG GLU A 55 1.258 -1.233 -7.689 1.00 0.00 C ATOM 859 CD GLU A 55 -0.103 -1.256 -8.360 1.00 0.00 C ATOM 860 OE1 GLU A 55 -0.264 -1.994 -9.354 1.00 0.00 O ATOM 861 OE2 GLU A 55 -1.009 -0.536 -7.889 1.00 0.00 O ATOM 0 H GLU A 55 3.800 1.869 -8.829 1.00 0.00 H new ATOM 0 HA GLU A 55 2.750 0.439 -6.448 1.00 0.00 H new ATOM 0 HB2 GLU A 55 1.680 0.432 -8.965 1.00 0.00 H new ATOM 0 HB3 GLU A 55 2.826 -0.886 -9.103 1.00 0.00 H new ATOM 0 HG2 GLU A 55 1.667 -2.243 -7.670 1.00 0.00 H new ATOM 0 HG3 GLU A 55 1.143 -0.917 -6.652 1.00 0.00 H new ATOM 868 N ASN A 56 4.788 -0.956 -6.256 1.00 0.00 N ATOM 869 CA ASN A 56 6.041 -1.690 -6.059 1.00 0.00 C ATOM 870 C ASN A 56 7.240 -0.736 -5.924 1.00 0.00 C ATOM 871 O ASN A 56 8.348 -1.173 -5.610 1.00 0.00 O ATOM 872 CB ASN A 56 6.285 -2.676 -7.211 1.00 0.00 C ATOM 873 CG ASN A 56 5.013 -3.351 -7.694 1.00 0.00 C ATOM 874 OD1 ASN A 56 4.532 -4.306 -7.083 1.00 0.00 O ATOM 875 ND2 ASN A 56 4.462 -2.859 -8.800 1.00 0.00 N ATOM 0 H ASN A 56 4.156 -0.985 -5.456 1.00 0.00 H new ATOM 0 HA ASN A 56 5.944 -2.249 -5.129 1.00 0.00 H new ATOM 0 HB2 ASN A 56 6.747 -2.146 -8.044 1.00 0.00 H new ATOM 0 HB3 ASN A 56 6.993 -3.438 -6.886 1.00 0.00 H new ATOM 0 HD21 ASN A 56 3.608 -3.274 -9.173 1.00 0.00 H new ATOM 0 HD22 ASN A 56 4.893 -2.066 -9.275 1.00 0.00 H new ATOM 882 N MET A 57 7.014 0.563 -6.158 1.00 0.00 N ATOM 883 CA MET A 57 8.069 1.563 -6.057 1.00 0.00 C ATOM 884 C MET A 57 8.549 1.695 -4.612 1.00 0.00 C ATOM 885 O MET A 57 7.787 1.469 -3.671 1.00 0.00 O ATOM 886 CB MET A 57 7.556 2.911 -6.572 1.00 0.00 C ATOM 887 CG MET A 57 8.616 3.994 -6.631 1.00 0.00 C ATOM 888 SD MET A 57 7.911 5.635 -6.887 1.00 0.00 S ATOM 889 CE MET A 57 9.334 6.532 -7.501 1.00 0.00 C ATOM 0 H MET A 57 6.103 0.941 -6.419 1.00 0.00 H new ATOM 0 HA MET A 57 8.913 1.245 -6.669 1.00 0.00 H new ATOM 0 HB2 MET A 57 7.138 2.772 -7.569 1.00 0.00 H new ATOM 0 HB3 MET A 57 6.743 3.248 -5.929 1.00 0.00 H new ATOM 0 HG2 MET A 57 9.189 3.989 -5.704 1.00 0.00 H new ATOM 0 HG3 MET A 57 9.314 3.772 -7.438 1.00 0.00 H new ATOM 0 HE1 MET A 57 9.708 7.197 -6.723 1.00 0.00 H new ATOM 0 HE2 MET A 57 10.116 5.826 -7.782 1.00 0.00 H new ATOM 0 HE3 MET A 57 9.045 7.120 -8.373 1.00 0.00 H new ATOM 899 N SER A 58 9.818 2.061 -4.444 1.00 0.00 N ATOM 900 CA SER A 58 10.401 2.220 -3.116 1.00 0.00 C ATOM 901 C SER A 58 9.856 3.465 -2.423 1.00 0.00 C ATOM 902 O SER A 58 9.622 4.493 -3.061 1.00 0.00 O ATOM 903 CB SER A 58 11.926 2.299 -3.205 1.00 0.00 C ATOM 904 OG SER A 58 12.507 2.458 -1.920 1.00 0.00 O ATOM 0 H SER A 58 10.461 2.253 -5.212 1.00 0.00 H new ATOM 0 HA SER A 58 10.125 1.347 -2.525 1.00 0.00 H new ATOM 0 HB2 SER A 58 12.313 1.394 -3.673 1.00 0.00 H new ATOM 0 HB3 SER A 58 12.213 3.135 -3.843 1.00 0.00 H new ATOM 0 HG SER A 58 12.902 3.352 -1.848 1.00 0.00 H new ATOM 910 N LEU A 59 9.663 3.362 -1.108 1.00 0.00 N ATOM 911 CA LEU A 59 9.152 4.476 -0.311 1.00 0.00 C ATOM 912 C LEU A 59 10.055 5.698 -0.447 1.00 0.00 C ATOM 913 O LEU A 59 9.577 6.814 -0.654 1.00 0.00 O ATOM 914 CB LEU A 59 9.041 4.074 1.163 1.00 0.00 C ATOM 915 CG LEU A 59 7.825 4.635 1.903 1.00 0.00 C ATOM 916 CD1 LEU A 59 7.630 3.917 3.230 1.00 0.00 C ATOM 917 CD2 LEU A 59 7.978 6.136 2.121 1.00 0.00 C ATOM 0 H LEU A 59 9.854 2.516 -0.571 1.00 0.00 H new ATOM 0 HA LEU A 59 8.160 4.731 -0.685 1.00 0.00 H new ATOM 0 HB2 LEU A 59 9.014 2.986 1.225 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.943 4.400 1.681 1.00 0.00 H new ATOM 0 HG LEU A 59 6.940 4.467 1.290 1.00 0.00 H new ATOM 0 HD11 LEU A 59 6.761 4.329 3.742 1.00 0.00 H new ATOM 0 HD12 LEU A 59 7.474 2.854 3.049 1.00 0.00 H new ATOM 0 HD13 LEU A 59 8.515 4.053 3.851 1.00 0.00 H new ATOM 0 HD21 LEU A 59 7.104 6.518 2.649 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.872 6.328 2.714 1.00 0.00 H new ATOM 0 HD23 LEU A 59 8.067 6.636 1.157 1.00 0.00 H new ATOM 929 N THR A 60 11.367 5.475 -0.335 1.00 0.00 N ATOM 930 CA THR A 60 12.344 6.556 -0.449 1.00 0.00 C ATOM 931 C THR A 60 12.227 7.261 -1.798 1.00 0.00 C ATOM 932 O THR A 60 12.322 8.485 -1.875 1.00 0.00 O ATOM 933 CB THR A 60 13.770 6.023 -0.265 1.00 0.00 C ATOM 934 OG1 THR A 60 13.885 4.695 -0.762 1.00 0.00 O ATOM 935 CG2 THR A 60 14.229 6.030 1.182 1.00 0.00 C ATOM 0 H THR A 60 11.775 4.556 -0.166 1.00 0.00 H new ATOM 0 HA THR A 60 12.131 7.276 0.341 1.00 0.00 H new ATOM 0 HB THR A 60 14.409 6.702 -0.830 1.00 0.00 H new ATOM 0 HG1 THR A 60 14.803 4.377 -0.635 1.00 0.00 H new ATOM 0 HG21 THR A 60 15.245 5.641 1.243 1.00 0.00 H new ATOM 0 HG22 THR A 60 14.207 7.050 1.566 1.00 0.00 H new ATOM 0 HG23 THR A 60 13.565 5.404 1.778 1.00 0.00 H new ATOM 943 N ASP A 61 12.016 6.478 -2.857 1.00 0.00 N ATOM 944 CA ASP A 61 11.883 7.028 -4.202 1.00 0.00 C ATOM 945 C ASP A 61 10.649 7.919 -4.309 1.00 0.00 C ATOM 946 O ASP A 61 10.722 9.035 -4.825 1.00 0.00 O ATOM 947 CB ASP A 61 11.805 5.903 -5.236 1.00 0.00 C ATOM 948 CG ASP A 61 12.528 6.244 -6.527 1.00 0.00 C ATOM 949 OD1 ASP A 61 12.418 7.402 -6.986 1.00 0.00 O ATOM 950 OD2 ASP A 61 13.207 5.354 -7.079 1.00 0.00 O ATOM 0 H ASP A 61 11.934 5.463 -2.807 1.00 0.00 H new ATOM 0 HA ASP A 61 12.766 7.635 -4.404 1.00 0.00 H new ATOM 0 HB2 ASP A 61 12.235 4.995 -4.812 1.00 0.00 H new ATOM 0 HB3 ASP A 61 10.759 5.688 -5.456 1.00 0.00 H new ATOM 955 N ALA A 62 9.514 7.421 -3.815 1.00 0.00 N ATOM 956 CA ALA A 62 8.264 8.177 -3.851 1.00 0.00 C ATOM 957 C ALA A 62 8.402 9.498 -3.100 1.00 0.00 C ATOM 958 O ALA A 62 7.922 10.535 -3.558 1.00 0.00 O ATOM 959 CB ALA A 62 7.125 7.351 -3.273 1.00 0.00 C ATOM 0 H ALA A 62 9.436 6.499 -3.386 1.00 0.00 H new ATOM 0 HA ALA A 62 8.035 8.403 -4.892 1.00 0.00 H new ATOM 0 HB1 ALA A 62 6.202 7.930 -3.308 1.00 0.00 H new ATOM 0 HB2 ALA A 62 7.004 6.439 -3.858 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.352 7.092 -2.239 1.00 0.00 H new ATOM 965 N ARG A 63 9.072 9.454 -1.948 1.00 0.00 N ATOM 966 CA ARG A 63 9.284 10.652 -1.142 1.00 0.00 C ATOM 967 C ARG A 63 10.228 11.620 -1.854 1.00 0.00 C ATOM 968 O ARG A 63 10.034 12.835 -1.803 1.00 0.00 O ATOM 969 CB ARG A 63 9.853 10.280 0.231 1.00 0.00 C ATOM 970 CG ARG A 63 9.403 11.211 1.347 1.00 0.00 C ATOM 971 CD ARG A 63 10.588 11.792 2.105 1.00 0.00 C ATOM 972 NE ARG A 63 10.440 13.229 2.341 1.00 0.00 N ATOM 973 CZ ARG A 63 11.335 13.974 2.994 1.00 0.00 C ATOM 974 NH1 ARG A 63 12.440 13.421 3.487 1.00 0.00 N ATOM 975 NH2 ARG A 63 11.123 15.275 3.158 1.00 0.00 N ATOM 0 H ARG A 63 9.475 8.604 -1.555 1.00 0.00 H new ATOM 0 HA ARG A 63 8.321 11.143 -1.003 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.553 9.261 0.476 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.942 10.288 0.179 1.00 0.00 H new ATOM 0 HG2 ARG A 63 8.806 12.021 0.927 1.00 0.00 H new ATOM 0 HG3 ARG A 63 8.760 10.667 2.038 1.00 0.00 H new ATOM 0 HD2 ARG A 63 10.694 11.277 3.060 1.00 0.00 H new ATOM 0 HD3 ARG A 63 11.503 11.610 1.541 1.00 0.00 H new ATOM 0 HE ARG A 63 9.602 13.689 1.985 1.00 0.00 H new ATOM 0 HH11 ARG A 63 12.608 12.422 3.367 1.00 0.00 H new ATOM 0 HH12 ARG A 63 13.120 13.996 3.985 1.00 0.00 H new ATOM 0 HH21 ARG A 63 10.276 15.705 2.785 1.00 0.00 H new ATOM 0 HH22 ARG A 63 11.807 15.844 3.657 1.00 0.00 H new ATOM 989 N LYS A 64 11.243 11.073 -2.526 1.00 0.00 N ATOM 990 CA LYS A 64 12.208 11.889 -3.257 1.00 0.00 C ATOM 991 C LYS A 64 11.547 12.561 -4.460 1.00 0.00 C ATOM 992 O LYS A 64 11.838 13.715 -4.772 1.00 0.00 O ATOM 993 CB LYS A 64 13.393 11.037 -3.719 1.00 0.00 C ATOM 994 CG LYS A 64 14.741 11.723 -3.551 1.00 0.00 C ATOM 995 CD LYS A 64 15.632 11.514 -4.765 1.00 0.00 C ATOM 996 CE LYS A 64 17.079 11.274 -4.361 1.00 0.00 C ATOM 997 NZ LYS A 64 17.759 10.303 -5.265 1.00 0.00 N ATOM 0 H LYS A 64 11.416 10.069 -2.578 1.00 0.00 H new ATOM 0 HA LYS A 64 12.574 12.663 -2.583 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.398 10.103 -3.158 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.255 10.778 -4.769 1.00 0.00 H new ATOM 0 HG2 LYS A 64 14.589 12.790 -3.390 1.00 0.00 H new ATOM 0 HG3 LYS A 64 15.239 11.335 -2.663 1.00 0.00 H new ATOM 0 HD2 LYS A 64 15.269 10.664 -5.342 1.00 0.00 H new ATOM 0 HD3 LYS A 64 15.575 12.388 -5.414 1.00 0.00 H new ATOM 0 HE2 LYS A 64 17.620 12.220 -4.373 1.00 0.00 H new ATOM 0 HE3 LYS A 64 17.112 10.901 -3.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 18.742 10.169 -4.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 17.259 9.392 -5.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 17.751 10.670 -6.238 1.00 0.00 H new ATOM 1011 N LEU A 65 10.653 11.828 -5.130 1.00 0.00 N ATOM 1012 CA LEU A 65 9.946 12.355 -6.296 1.00 0.00 C ATOM 1013 C LEU A 65 9.134 13.596 -5.927 1.00 0.00 C ATOM 1014 O LEU A 65 9.140 14.588 -6.657 1.00 0.00 O ATOM 1015 CB LEU A 65 9.034 11.281 -6.899 1.00 0.00 C ATOM 1016 CG LEU A 65 8.177 11.738 -8.087 1.00 0.00 C ATOM 1017 CD1 LEU A 65 8.480 10.903 -9.322 1.00 0.00 C ATOM 1018 CD2 LEU A 65 6.697 11.657 -7.738 1.00 0.00 C ATOM 0 H LEU A 65 10.404 10.870 -4.884 1.00 0.00 H new ATOM 0 HA LEU A 65 10.688 12.643 -7.041 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.652 10.442 -7.220 1.00 0.00 H new ATOM 0 HB3 LEU A 65 8.372 10.909 -6.117 1.00 0.00 H new ATOM 0 HG LEU A 65 8.424 12.776 -8.308 1.00 0.00 H new ATOM 0 HD11 LEU A 65 7.862 11.244 -10.152 1.00 0.00 H new ATOM 0 HD12 LEU A 65 9.532 11.011 -9.585 1.00 0.00 H new ATOM 0 HD13 LEU A 65 8.264 9.855 -9.115 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.103 11.985 -8.591 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.438 10.628 -7.489 1.00 0.00 H new ATOM 0 HD23 LEU A 65 6.489 12.300 -6.883 1.00 0.00 H new ATOM 1030 N ILE A 66 8.447 13.539 -4.785 1.00 0.00 N ATOM 1031 CA ILE A 66 7.643 14.669 -4.316 1.00 0.00 C ATOM 1032 C ILE A 66 8.543 15.839 -3.917 1.00 0.00 C ATOM 1033 O ILE A 66 8.210 16.998 -4.164 1.00 0.00 O ATOM 1034 CB ILE A 66 6.746 14.281 -3.116 1.00 0.00 C ATOM 1035 CG1 ILE A 66 5.927 13.024 -3.436 1.00 0.00 C ATOM 1036 CG2 ILE A 66 5.823 15.437 -2.743 1.00 0.00 C ATOM 1037 CD1 ILE A 66 5.539 12.224 -2.210 1.00 0.00 C ATOM 0 H ILE A 66 8.431 12.726 -4.170 1.00 0.00 H new ATOM 0 HA ILE A 66 6.998 14.966 -5.143 1.00 0.00 H new ATOM 0 HB ILE A 66 7.390 14.063 -2.264 1.00 0.00 H new ATOM 0 HG12 ILE A 66 5.023 13.316 -3.970 1.00 0.00 H new ATOM 0 HG13 ILE A 66 6.502 12.387 -4.108 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.200 15.147 -1.897 1.00 0.00 H new ATOM 0 HG22 ILE A 66 6.421 16.307 -2.471 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.188 15.685 -3.594 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.962 11.350 -2.513 1.00 0.00 H new ATOM 0 HD12 ILE A 66 6.439 11.901 -1.687 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.936 12.844 -1.547 1.00 0.00 H new ATOM 1049 N GLU A 67 9.688 15.524 -3.308 1.00 0.00 N ATOM 1050 CA GLU A 67 10.639 16.550 -2.883 1.00 0.00 C ATOM 1051 C GLU A 67 11.250 17.256 -4.091 1.00 0.00 C ATOM 1052 O GLU A 67 11.278 18.486 -4.153 1.00 0.00 O ATOM 1053 CB GLU A 67 11.746 15.933 -2.026 1.00 0.00 C ATOM 1054 CG GLU A 67 11.456 15.961 -0.533 1.00 0.00 C ATOM 1055 CD GLU A 67 11.756 17.308 0.102 1.00 0.00 C ATOM 1056 OE1 GLU A 67 12.819 17.888 -0.203 1.00 0.00 O ATOM 1057 OE2 GLU A 67 10.924 17.780 0.905 1.00 0.00 O ATOM 0 H GLU A 67 9.978 14.569 -3.099 1.00 0.00 H new ATOM 0 HA GLU A 67 10.098 17.285 -2.287 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.900 14.900 -2.337 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.678 16.465 -2.215 1.00 0.00 H new ATOM 0 HG2 GLU A 67 10.408 15.712 -0.367 1.00 0.00 H new ATOM 0 HG3 GLU A 67 12.049 15.192 -0.038 1.00 0.00 H new ATOM 1064 N LYS A 68 11.736 16.470 -5.052 1.00 0.00 N ATOM 1065 CA LYS A 68 12.344 17.021 -6.262 1.00 0.00 C ATOM 1066 C LYS A 68 11.300 17.708 -7.151 1.00 0.00 C ATOM 1067 O LYS A 68 11.644 18.559 -7.973 1.00 0.00 O ATOM 1068 CB LYS A 68 13.069 15.925 -7.051 1.00 0.00 C ATOM 1069 CG LYS A 68 12.137 14.914 -7.705 1.00 0.00 C ATOM 1070 CD LYS A 68 12.872 14.061 -8.727 1.00 0.00 C ATOM 1071 CE LYS A 68 11.905 13.272 -9.598 1.00 0.00 C ATOM 1072 NZ LYS A 68 11.388 14.083 -10.735 1.00 0.00 N ATOM 0 H LYS A 68 11.720 15.451 -5.016 1.00 0.00 H new ATOM 0 HA LYS A 68 13.071 17.772 -5.951 1.00 0.00 H new ATOM 0 HB2 LYS A 68 13.681 16.392 -7.823 1.00 0.00 H new ATOM 0 HB3 LYS A 68 13.748 15.398 -6.381 1.00 0.00 H new ATOM 0 HG2 LYS A 68 11.700 14.272 -6.940 1.00 0.00 H new ATOM 0 HG3 LYS A 68 11.313 15.437 -8.191 1.00 0.00 H new ATOM 0 HD2 LYS A 68 13.491 14.700 -9.357 1.00 0.00 H new ATOM 0 HD3 LYS A 68 13.543 13.373 -8.212 1.00 0.00 H new ATOM 0 HE2 LYS A 68 12.407 12.385 -9.984 1.00 0.00 H new ATOM 0 HE3 LYS A 68 11.069 12.926 -8.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 10.733 13.508 -11.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 10.887 14.917 -10.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 12.183 14.392 -11.331 1.00 0.00 H new ATOM 1086 N SER A 69 10.028 17.333 -6.982 1.00 0.00 N ATOM 1087 CA SER A 69 8.943 17.916 -7.768 1.00 0.00 C ATOM 1088 C SER A 69 8.624 19.333 -7.283 1.00 0.00 C ATOM 1089 O SER A 69 7.599 19.569 -6.640 1.00 0.00 O ATOM 1090 CB SER A 69 7.695 17.027 -7.687 1.00 0.00 C ATOM 1091 OG SER A 69 6.576 17.648 -8.304 1.00 0.00 O ATOM 0 H SER A 69 9.728 16.629 -6.308 1.00 0.00 H new ATOM 0 HA SER A 69 9.263 17.977 -8.808 1.00 0.00 H new ATOM 0 HB2 SER A 69 7.895 16.071 -8.171 1.00 0.00 H new ATOM 0 HB3 SER A 69 7.465 16.814 -6.643 1.00 0.00 H new ATOM 0 HG SER A 69 6.785 17.841 -9.242 1.00 0.00 H new ATOM 1097 N ARG A 70 9.516 20.269 -7.598 1.00 0.00 N ATOM 1098 CA ARG A 70 9.343 21.661 -7.207 1.00 0.00 C ATOM 1099 C ARG A 70 8.501 22.405 -8.240 1.00 0.00 C ATOM 1100 O ARG A 70 8.971 22.711 -9.338 1.00 0.00 O ATOM 1101 CB ARG A 70 10.709 22.336 -7.040 1.00 0.00 C ATOM 1102 CG ARG A 70 10.634 23.723 -6.423 1.00 0.00 C ATOM 1103 CD ARG A 70 11.832 24.002 -5.527 1.00 0.00 C ATOM 1104 NE ARG A 70 12.476 25.274 -5.851 1.00 0.00 N ATOM 1105 CZ ARG A 70 13.325 25.445 -6.868 1.00 0.00 C ATOM 1106 NH1 ARG A 70 13.638 24.425 -7.665 1.00 0.00 N ATOM 1107 NH2 ARG A 70 13.860 26.640 -7.089 1.00 0.00 N ATOM 0 H ARG A 70 10.369 20.085 -8.126 1.00 0.00 H new ATOM 0 HA ARG A 70 8.819 21.693 -6.252 1.00 0.00 H new ATOM 0 HB2 ARG A 70 11.343 21.705 -6.417 1.00 0.00 H new ATOM 0 HB3 ARG A 70 11.191 22.407 -8.015 1.00 0.00 H new ATOM 0 HG2 ARG A 70 10.588 24.472 -7.214 1.00 0.00 H new ATOM 0 HG3 ARG A 70 9.716 23.815 -5.843 1.00 0.00 H new ATOM 0 HD2 ARG A 70 11.510 24.014 -4.486 1.00 0.00 H new ATOM 0 HD3 ARG A 70 12.556 23.193 -5.628 1.00 0.00 H new ATOM 0 HE ARG A 70 12.264 26.081 -5.264 1.00 0.00 H new ATOM 0 HH11 ARG A 70 13.229 23.505 -7.501 1.00 0.00 H new ATOM 0 HH12 ARG A 70 14.287 24.564 -8.440 1.00 0.00 H new ATOM 0 HH21 ARG A 70 13.622 27.425 -6.483 1.00 0.00 H new ATOM 0 HH22 ARG A 70 14.509 26.773 -7.865 1.00 0.00 H new ATOM 1121 N GLY A 71 7.249 22.682 -7.881 1.00 0.00 N ATOM 1122 CA GLY A 71 6.350 23.377 -8.783 1.00 0.00 C ATOM 1123 C GLY A 71 4.963 22.769 -8.791 1.00 0.00 C ATOM 1124 O GLY A 71 4.109 23.148 -7.994 1.00 0.00 O ATOM 0 H GLY A 71 6.842 22.436 -6.979 1.00 0.00 H new ATOM 0 HA2 GLY A 71 6.284 24.425 -8.491 1.00 0.00 H new ATOM 0 HA3 GLY A 71 6.761 23.353 -9.792 1.00 0.00 H new ATOM 1128 N LYS A 72 4.745 21.823 -9.695 1.00 0.00 N ATOM 1129 CA LYS A 72 3.457 21.152 -9.813 1.00 0.00 C ATOM 1130 C LYS A 72 3.638 19.635 -9.816 1.00 0.00 C ATOM 1131 O LYS A 72 4.509 19.106 -10.509 1.00 0.00 O ATOM 1132 CB LYS A 72 2.727 21.596 -11.084 1.00 0.00 C ATOM 1133 CG LYS A 72 3.645 21.901 -12.261 1.00 0.00 C ATOM 1134 CD LYS A 72 2.887 21.869 -13.580 1.00 0.00 C ATOM 1135 CE LYS A 72 3.443 22.873 -14.580 1.00 0.00 C ATOM 1136 NZ LYS A 72 4.897 22.663 -14.843 1.00 0.00 N ATOM 0 H LYS A 72 5.448 21.502 -10.361 1.00 0.00 H new ATOM 0 HA LYS A 72 2.853 21.431 -8.950 1.00 0.00 H new ATOM 0 HB2 LYS A 72 2.026 20.815 -11.378 1.00 0.00 H new ATOM 0 HB3 LYS A 72 2.137 22.485 -10.859 1.00 0.00 H new ATOM 0 HG2 LYS A 72 4.100 22.882 -12.125 1.00 0.00 H new ATOM 0 HG3 LYS A 72 4.457 21.174 -12.289 1.00 0.00 H new ATOM 0 HD2 LYS A 72 2.940 20.867 -14.005 1.00 0.00 H new ATOM 0 HD3 LYS A 72 1.834 22.083 -13.398 1.00 0.00 H new ATOM 0 HE2 LYS A 72 2.891 22.793 -15.517 1.00 0.00 H new ATOM 0 HE3 LYS A 72 3.286 23.884 -14.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 5.197 23.265 -15.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 5.443 22.913 -13.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 5.066 21.665 -15.082 1.00 0.00 H new ATOM 1150 N LEU A 73 2.811 18.943 -9.033 1.00 0.00 N ATOM 1151 CA LEU A 73 2.879 17.488 -8.940 1.00 0.00 C ATOM 1152 C LEU A 73 1.534 16.850 -9.292 1.00 0.00 C ATOM 1153 O LEU A 73 0.474 17.393 -8.978 1.00 0.00 O ATOM 1154 CB LEU A 73 3.334 17.065 -7.536 1.00 0.00 C ATOM 1155 CG LEU A 73 2.262 17.115 -6.438 1.00 0.00 C ATOM 1156 CD1 LEU A 73 1.415 15.855 -6.456 1.00 0.00 C ATOM 1157 CD2 LEU A 73 2.903 17.295 -5.068 1.00 0.00 C ATOM 0 H LEU A 73 2.087 19.368 -8.454 1.00 0.00 H new ATOM 0 HA LEU A 73 3.613 17.133 -9.664 1.00 0.00 H new ATOM 0 HB2 LEU A 73 3.721 16.048 -7.592 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.163 17.706 -7.236 1.00 0.00 H new ATOM 0 HG LEU A 73 1.617 17.971 -6.636 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.662 15.912 -5.670 1.00 0.00 H new ATOM 0 HD12 LEU A 73 0.923 15.761 -7.424 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.051 14.986 -6.287 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.126 17.328 -4.304 1.00 0.00 H new ATOM 0 HD22 LEU A 73 3.574 16.460 -4.868 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.469 18.227 -5.051 1.00 0.00 H new ATOM 1169 N GLN A 74 1.590 15.693 -9.951 1.00 0.00 N ATOM 1170 CA GLN A 74 0.388 14.972 -10.357 1.00 0.00 C ATOM 1171 C GLN A 74 0.250 13.662 -9.580 1.00 0.00 C ATOM 1172 O GLN A 74 1.239 12.970 -9.341 1.00 0.00 O ATOM 1173 CB GLN A 74 0.433 14.691 -11.863 1.00 0.00 C ATOM 1174 CG GLN A 74 -0.792 13.959 -12.392 1.00 0.00 C ATOM 1175 CD GLN A 74 -0.763 13.789 -13.899 1.00 0.00 C ATOM 1176 OE1 GLN A 74 -1.143 14.690 -14.644 1.00 0.00 O ATOM 1177 NE2 GLN A 74 -0.309 12.627 -14.357 1.00 0.00 N ATOM 0 H GLN A 74 2.462 15.234 -10.216 1.00 0.00 H new ATOM 0 HA GLN A 74 -0.480 15.593 -10.134 1.00 0.00 H new ATOM 0 HB2 GLN A 74 0.537 15.636 -12.396 1.00 0.00 H new ATOM 0 HB3 GLN A 74 1.321 14.100 -12.086 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -0.857 12.978 -11.920 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -1.690 14.509 -12.109 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -0.003 11.906 -13.704 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -0.266 12.456 -15.362 1.00 0.00 H new ATOM 1186 N LEU A 75 -0.981 13.325 -9.192 1.00 0.00 N ATOM 1187 CA LEU A 75 -1.244 12.094 -8.445 1.00 0.00 C ATOM 1188 C LEU A 75 -2.468 11.371 -9.002 1.00 0.00 C ATOM 1189 O LEU A 75 -3.530 11.970 -9.158 1.00 0.00 O ATOM 1190 CB LEU A 75 -1.464 12.394 -6.959 1.00 0.00 C ATOM 1191 CG LEU A 75 -0.619 13.535 -6.384 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -1.450 14.804 -6.261 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -0.039 13.139 -5.034 1.00 0.00 C ATOM 0 H LEU A 75 -1.811 13.887 -9.382 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.370 11.451 -8.553 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.517 12.632 -6.806 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.256 11.489 -6.389 1.00 0.00 H new ATOM 0 HG LEU A 75 0.207 13.732 -7.067 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.834 15.604 -5.851 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -1.816 15.096 -7.245 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.296 14.622 -5.599 1.00 0.00 H new ATOM 0 HD21 LEU A 75 0.559 13.961 -4.640 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.850 12.915 -4.341 1.00 0.00 H new ATOM 0 HD23 LEU A 75 0.591 12.257 -5.153 1.00 0.00 H new ATOM 1205 N VAL A 76 -2.314 10.081 -9.296 1.00 0.00 N ATOM 1206 CA VAL A 76 -3.411 9.277 -9.830 1.00 0.00 C ATOM 1207 C VAL A 76 -3.899 8.262 -8.795 1.00 0.00 C ATOM 1208 O VAL A 76 -3.098 7.650 -8.090 1.00 0.00 O ATOM 1209 CB VAL A 76 -2.993 8.531 -11.114 1.00 0.00 C ATOM 1210 CG1 VAL A 76 -4.197 7.870 -11.771 1.00 0.00 C ATOM 1211 CG2 VAL A 76 -2.302 9.479 -12.085 1.00 0.00 C ATOM 0 H VAL A 76 -1.440 9.570 -9.173 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.221 9.965 -10.072 1.00 0.00 H new ATOM 0 HB VAL A 76 -2.285 7.749 -10.838 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.879 7.350 -12.674 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.643 7.155 -11.079 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.933 8.631 -12.031 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -2.015 8.934 -12.984 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -2.984 10.286 -12.353 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -1.412 9.897 -11.614 1.00 0.00 H new ATOM 1221 N VAL A 77 -5.217 8.094 -8.708 1.00 0.00 N ATOM 1222 CA VAL A 77 -5.817 7.160 -7.755 1.00 0.00 C ATOM 1223 C VAL A 77 -6.659 6.099 -8.471 1.00 0.00 C ATOM 1224 O VAL A 77 -7.169 6.335 -9.571 1.00 0.00 O ATOM 1225 CB VAL A 77 -6.713 7.900 -6.735 1.00 0.00 C ATOM 1226 CG1 VAL A 77 -7.021 7.009 -5.540 1.00 0.00 C ATOM 1227 CG2 VAL A 77 -6.061 9.200 -6.285 1.00 0.00 C ATOM 0 H VAL A 77 -5.892 8.593 -9.287 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.994 6.674 -7.230 1.00 0.00 H new ATOM 0 HB VAL A 77 -7.654 8.145 -7.227 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -7.653 7.550 -4.836 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -7.541 6.113 -5.879 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -6.090 6.725 -5.049 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -6.710 9.703 -5.568 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -5.101 8.982 -5.816 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.905 9.847 -7.148 1.00 0.00 H new ATOM 1237 N LEU A 78 -6.811 4.935 -7.835 1.00 0.00 N ATOM 1238 CA LEU A 78 -7.603 3.844 -8.403 1.00 0.00 C ATOM 1239 C LEU A 78 -8.906 3.667 -7.625 1.00 0.00 C ATOM 1240 O LEU A 78 -8.885 3.328 -6.441 1.00 0.00 O ATOM 1241 CB LEU A 78 -6.798 2.538 -8.390 1.00 0.00 C ATOM 1242 CG LEU A 78 -7.531 1.308 -8.942 1.00 0.00 C ATOM 1243 CD1 LEU A 78 -6.578 0.436 -9.744 1.00 0.00 C ATOM 1244 CD2 LEU A 78 -8.166 0.505 -7.812 1.00 0.00 C ATOM 0 H LEU A 78 -6.396 4.725 -6.927 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.846 4.096 -9.435 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -5.887 2.687 -8.969 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.494 2.329 -7.364 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.325 1.653 -9.604 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -7.115 -0.432 -10.128 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.173 1.010 -10.577 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.762 0.103 -9.102 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -8.680 -0.362 -8.226 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -7.391 0.172 -7.122 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.882 1.131 -7.279 1.00 0.00 H new ATOM 1256 N ARG A 79 -10.039 3.894 -8.302 1.00 0.00 N ATOM 1257 CA ARG A 79 -11.361 3.764 -7.684 1.00 0.00 C ATOM 1258 C ARG A 79 -11.517 4.727 -6.502 1.00 0.00 C ATOM 1259 O ARG A 79 -10.557 5.389 -6.102 1.00 0.00 O ATOM 1260 CB ARG A 79 -11.598 2.317 -7.231 1.00 0.00 C ATOM 1261 CG ARG A 79 -13.044 1.861 -7.361 1.00 0.00 C ATOM 1262 CD ARG A 79 -13.142 0.364 -7.620 1.00 0.00 C ATOM 1263 NE ARG A 79 -14.282 0.026 -8.476 1.00 0.00 N ATOM 1264 CZ ARG A 79 -14.796 -1.203 -8.590 1.00 0.00 C ATOM 1265 NH1 ARG A 79 -14.277 -2.220 -7.906 1.00 0.00 N ATOM 1266 NH2 ARG A 79 -15.833 -1.414 -9.392 1.00 0.00 N ATOM 0 H ARG A 79 -10.064 4.170 -9.284 1.00 0.00 H new ATOM 0 HA ARG A 79 -12.110 4.026 -8.431 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -10.964 1.654 -7.819 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -11.287 2.216 -6.191 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -13.587 2.109 -6.449 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -13.525 2.403 -8.175 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -12.221 0.017 -8.089 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -13.234 -0.163 -6.670 1.00 0.00 H new ATOM 0 HE ARG A 79 -14.711 0.775 -9.019 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -13.480 -2.065 -7.288 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -14.676 -3.154 -8.000 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -16.236 -0.639 -9.919 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -16.227 -2.351 -9.481 1.00 0.00 H new ATOM 1280 N ASP A 80 -12.731 4.800 -5.951 1.00 0.00 N ATOM 1281 CA ASP A 80 -13.022 5.680 -4.814 1.00 0.00 C ATOM 1282 C ASP A 80 -12.888 7.155 -5.201 1.00 0.00 C ATOM 1283 O ASP A 80 -11.790 7.631 -5.501 1.00 0.00 O ATOM 1284 CB ASP A 80 -12.091 5.362 -3.639 1.00 0.00 C ATOM 1285 CG ASP A 80 -12.683 5.757 -2.299 1.00 0.00 C ATOM 1286 OD1 ASP A 80 -12.718 6.969 -1.997 1.00 0.00 O ATOM 1287 OD2 ASP A 80 -13.110 4.854 -1.550 1.00 0.00 O ATOM 0 H ASP A 80 -13.532 4.258 -6.275 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.054 5.500 -4.512 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -11.871 4.294 -3.634 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -11.144 5.882 -3.780 1.00 0.00 H new ATOM 1292 N SER A 81 -14.013 7.873 -5.193 1.00 0.00 N ATOM 1293 CA SER A 81 -14.023 9.295 -5.545 1.00 0.00 C ATOM 1294 C SER A 81 -14.764 10.128 -4.495 1.00 0.00 C ATOM 1295 O SER A 81 -14.169 10.991 -3.849 1.00 0.00 O ATOM 1296 CB SER A 81 -14.662 9.503 -6.923 1.00 0.00 C ATOM 1297 OG SER A 81 -14.390 8.414 -7.791 1.00 0.00 O ATOM 0 H SER A 81 -14.928 7.494 -4.947 1.00 0.00 H new ATOM 0 HA SER A 81 -12.987 9.632 -5.576 1.00 0.00 H new ATOM 0 HB2 SER A 81 -15.740 9.621 -6.812 1.00 0.00 H new ATOM 0 HB3 SER A 81 -14.285 10.425 -7.365 1.00 0.00 H new ATOM 0 HG SER A 81 -14.812 8.575 -8.661 1.00 0.00 H new ATOM 1303 N LEU A 82 -16.061 9.868 -4.333 1.00 0.00 N ATOM 1304 CA LEU A 82 -16.874 10.601 -3.361 1.00 0.00 C ATOM 1305 C LEU A 82 -17.060 9.783 -2.085 1.00 0.00 C ATOM 1306 O LEU A 82 -16.470 10.095 -1.050 1.00 0.00 O ATOM 1307 CB LEU A 82 -18.240 10.964 -3.959 1.00 0.00 C ATOM 1308 CG LEU A 82 -18.476 12.460 -4.188 1.00 0.00 C ATOM 1309 CD1 LEU A 82 -19.497 12.672 -5.293 1.00 0.00 C ATOM 1310 CD2 LEU A 82 -18.938 13.135 -2.902 1.00 0.00 C ATOM 0 H LEU A 82 -16.570 9.158 -4.860 1.00 0.00 H new ATOM 0 HA LEU A 82 -16.348 11.522 -3.110 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -18.351 10.445 -4.911 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -19.020 10.587 -3.298 1.00 0.00 H new ATOM 0 HG LEU A 82 -17.533 12.913 -4.494 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -19.654 13.740 -5.444 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -19.131 12.225 -6.217 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -20.440 12.203 -5.012 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -19.100 14.197 -3.086 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -19.869 12.679 -2.566 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -18.176 13.012 -2.133 1.00 0.00 H new ATOM 1322 N GLU A 83 -17.883 8.731 -2.169 1.00 0.00 N ATOM 1323 CA GLU A 83 -18.150 7.859 -1.023 1.00 0.00 C ATOM 1324 C GLU A 83 -18.826 8.626 0.122 1.00 0.00 C ATOM 1325 O GLU A 83 -19.246 9.785 -0.096 1.00 0.00 O ATOM 1326 CB GLU A 83 -16.845 7.213 -0.536 1.00 0.00 C ATOM 1327 CG GLU A 83 -16.098 6.441 -1.622 1.00 0.00 C ATOM 1328 CD GLU A 83 -16.294 4.936 -1.535 1.00 0.00 C ATOM 1329 OE1 GLU A 83 -16.306 4.395 -0.407 1.00 0.00 O ATOM 1330 OE2 GLU A 83 -16.427 4.296 -2.600 1.00 0.00 O ATOM 1331 OXT GLU A 83 -18.936 8.057 1.229 1.00 0.00 O ATOM 0 H GLU A 83 -18.376 8.464 -3.021 1.00 0.00 H new ATOM 0 HA GLU A 83 -18.836 7.077 -1.348 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -16.191 7.990 -0.140 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -17.071 6.536 0.288 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -16.433 6.788 -2.600 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -15.034 6.666 -1.551 1.00 0.00 H new TER 1338 GLU A 83 ATOM 1339 N MET B 84 -7.584 5.695 -12.518 1.00 0.00 N ATOM 1340 CA MET B 84 -8.932 6.129 -12.985 1.00 0.00 C ATOM 1341 C MET B 84 -9.139 7.630 -12.779 1.00 0.00 C ATOM 1342 O MET B 84 -9.466 8.350 -13.724 1.00 0.00 O ATOM 1343 CB MET B 84 -10.000 5.334 -12.224 1.00 0.00 C ATOM 1344 CG MET B 84 -10.443 4.070 -12.946 1.00 0.00 C ATOM 1345 SD MET B 84 -12.020 3.436 -12.342 1.00 0.00 S ATOM 1346 CE MET B 84 -12.563 2.478 -13.756 1.00 0.00 C ATOM 0 HA MET B 84 -9.014 5.934 -14.054 1.00 0.00 H new ATOM 0 HB2 MET B 84 -9.611 5.065 -11.242 1.00 0.00 H new ATOM 0 HB3 MET B 84 -10.868 5.972 -12.059 1.00 0.00 H new ATOM 0 HG2 MET B 84 -10.524 4.276 -14.013 1.00 0.00 H new ATOM 0 HG3 MET B 84 -9.678 3.302 -12.827 1.00 0.00 H new ATOM 0 HE1 MET B 84 -13.528 2.021 -13.537 1.00 0.00 H new ATOM 0 HE2 MET B 84 -12.659 3.132 -14.623 1.00 0.00 H new ATOM 0 HE3 MET B 84 -11.832 1.698 -13.969 1.00 0.00 H new ATOM 1358 N ILE B 85 -8.946 8.096 -11.545 1.00 0.00 N ATOM 1359 CA ILE B 85 -9.113 9.512 -11.229 1.00 0.00 C ATOM 1360 C ILE B 85 -7.830 10.096 -10.631 1.00 0.00 C ATOM 1361 O ILE B 85 -7.340 9.625 -9.604 1.00 0.00 O ATOM 1362 CB ILE B 85 -10.303 9.739 -10.261 1.00 0.00 C ATOM 1363 CG1 ILE B 85 -10.645 11.233 -10.167 1.00 0.00 C ATOM 1364 CG2 ILE B 85 -10.012 9.154 -8.882 1.00 0.00 C ATOM 1365 CD1 ILE B 85 -9.681 12.044 -9.322 1.00 0.00 C ATOM 0 H ILE B 85 -8.675 7.515 -10.752 1.00 0.00 H new ATOM 0 HA ILE B 85 -9.329 10.029 -12.164 1.00 0.00 H new ATOM 0 HB ILE B 85 -11.171 9.216 -10.663 1.00 0.00 H new ATOM 0 HG12 ILE B 85 -10.668 11.652 -11.173 1.00 0.00 H new ATOM 0 HG13 ILE B 85 -11.648 11.338 -9.754 1.00 0.00 H new ATOM 0 HG21 ILE B 85 -10.864 9.329 -8.225 1.00 0.00 H new ATOM 0 HG22 ILE B 85 -9.836 8.082 -8.971 1.00 0.00 H new ATOM 0 HG23 ILE B 85 -9.127 9.633 -8.463 1.00 0.00 H new ATOM 0 HD11 ILE B 85 -9.997 13.087 -9.310 1.00 0.00 H new ATOM 0 HD12 ILE B 85 -9.674 11.655 -8.304 1.00 0.00 H new ATOM 0 HD13 ILE B 85 -8.679 11.973 -9.745 1.00 0.00 H new ATOM 1377 N GLY B 86 -7.293 11.126 -11.287 1.00 0.00 N ATOM 1378 CA GLY B 86 -6.074 11.758 -10.813 1.00 0.00 C ATOM 1379 C GLY B 86 -6.261 13.227 -10.492 1.00 0.00 C ATOM 1380 O GLY B 86 -7.185 13.868 -10.995 1.00 0.00 O ATOM 0 H GLY B 86 -7.682 11.532 -12.138 1.00 0.00 H new ATOM 0 HA2 GLY B 86 -5.723 11.238 -9.922 1.00 0.00 H new ATOM 0 HA3 GLY B 86 -5.297 11.652 -11.570 1.00 0.00 H new ATOM 1384 N VAL B 87 -5.380 13.760 -9.648 1.00 0.00 N ATOM 1385 CA VAL B 87 -5.443 15.163 -9.251 1.00 0.00 C ATOM 1386 C VAL B 87 -4.079 15.836 -9.374 1.00 0.00 C ATOM 1387 O VAL B 87 -3.062 15.278 -8.962 1.00 0.00 O ATOM 1388 CB VAL B 87 -5.951 15.323 -7.802 1.00 0.00 C ATOM 1389 CG1 VAL B 87 -6.238 16.786 -7.493 1.00 0.00 C ATOM 1390 CG2 VAL B 87 -7.192 14.470 -7.559 1.00 0.00 C ATOM 0 H VAL B 87 -4.612 13.239 -9.225 1.00 0.00 H new ATOM 0 HA VAL B 87 -6.147 15.645 -9.929 1.00 0.00 H new ATOM 0 HB VAL B 87 -5.166 14.976 -7.130 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -6.595 16.878 -6.467 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -5.325 17.369 -7.613 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -7.000 17.160 -8.177 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -7.528 14.602 -6.531 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -7.984 14.777 -8.242 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -6.952 13.421 -7.730 1.00 0.00 H new ATOM 1400 N LEU B 88 -4.070 17.041 -9.939 1.00 0.00 N ATOM 1401 CA LEU B 88 -2.838 17.802 -10.114 1.00 0.00 C ATOM 1402 C LEU B 88 -2.753 18.931 -9.089 1.00 0.00 C ATOM 1403 O LEU B 88 -3.565 19.858 -9.107 1.00 0.00 O ATOM 1404 CB LEU B 88 -2.767 18.374 -11.532 1.00 0.00 C ATOM 1405 CG LEU B 88 -2.114 17.458 -12.571 1.00 0.00 C ATOM 1406 CD1 LEU B 88 -3.157 16.569 -13.233 1.00 0.00 C ATOM 1407 CD2 LEU B 88 -1.371 18.282 -13.613 1.00 0.00 C ATOM 0 H LEU B 88 -4.906 17.512 -10.284 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.994 17.130 -9.960 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -3.778 18.610 -11.863 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.215 19.313 -11.501 1.00 0.00 H new ATOM 0 HG LEU B 88 -1.394 16.817 -12.062 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -2.673 15.926 -13.968 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -3.644 15.953 -12.476 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -3.902 17.190 -13.729 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -0.913 17.616 -14.344 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -2.071 18.948 -14.117 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -0.596 18.873 -13.125 1.00 0.00 H new ATOM 1419 N LEU B 89 -1.769 18.846 -8.195 1.00 0.00 N ATOM 1420 CA LEU B 89 -1.579 19.858 -7.163 1.00 0.00 C ATOM 1421 C LEU B 89 -0.434 20.799 -7.525 1.00 0.00 C ATOM 1422 O LEU B 89 0.643 20.355 -7.928 1.00 0.00 O ATOM 1423 CB LEU B 89 -1.308 19.195 -5.809 1.00 0.00 C ATOM 1424 CG LEU B 89 -2.100 19.775 -4.634 1.00 0.00 C ATOM 1425 CD1 LEU B 89 -3.581 19.458 -4.780 1.00 0.00 C ATOM 1426 CD2 LEU B 89 -1.564 19.237 -3.315 1.00 0.00 C ATOM 0 H LEU B 89 -1.091 18.084 -8.167 1.00 0.00 H new ATOM 0 HA LEU B 89 -2.495 20.444 -7.093 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -1.534 18.132 -5.890 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -0.244 19.279 -5.587 1.00 0.00 H new ATOM 0 HG LEU B 89 -1.980 20.858 -4.638 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -4.128 19.878 -3.936 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -3.956 19.891 -5.707 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -3.721 18.377 -4.802 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -2.138 19.659 -2.490 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -1.654 18.151 -3.302 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -0.516 19.515 -3.208 1.00 0.00 H new ATOM 1438 N MET B 90 -0.673 22.102 -7.378 1.00 0.00 N ATOM 1439 CA MET B 90 0.336 23.111 -7.689 1.00 0.00 C ATOM 1440 C MET B 90 0.936 23.693 -6.414 1.00 0.00 C ATOM 1441 O MET B 90 0.386 23.534 -5.323 1.00 0.00 O ATOM 1442 CB MET B 90 -0.278 24.226 -8.541 1.00 0.00 C ATOM 1443 CG MET B 90 0.653 25.394 -8.829 1.00 0.00 C ATOM 1444 SD MET B 90 -0.047 26.560 -10.013 1.00 0.00 S ATOM 1445 CE MET B 90 1.104 26.399 -11.374 1.00 0.00 C ATOM 0 H MET B 90 -1.559 22.483 -7.045 1.00 0.00 H new ATOM 0 HA MET B 90 1.136 22.631 -8.254 1.00 0.00 H new ATOM 0 HB2 MET B 90 -0.608 23.800 -9.489 1.00 0.00 H new ATOM 0 HB3 MET B 90 -1.166 24.604 -8.035 1.00 0.00 H new ATOM 0 HG2 MET B 90 0.875 25.916 -7.898 1.00 0.00 H new ATOM 0 HG3 MET B 90 1.599 25.014 -9.214 1.00 0.00 H new ATOM 0 HE1 MET B 90 0.803 27.061 -12.186 1.00 0.00 H new ATOM 0 HE2 MET B 90 2.105 26.669 -11.038 1.00 0.00 H new ATOM 0 HE3 MET B 90 1.106 25.368 -11.729 1.00 0.00 H new ATOM 1455 N LYS B 91 2.066 24.369 -6.568 1.00 0.00 N ATOM 1456 CA LYS B 91 2.756 24.988 -5.439 1.00 0.00 C ATOM 1457 C LYS B 91 2.232 26.401 -5.188 1.00 0.00 C ATOM 1458 O LYS B 91 1.841 27.104 -6.120 1.00 0.00 O ATOM 1459 CB LYS B 91 4.268 25.032 -5.693 1.00 0.00 C ATOM 1460 CG LYS B 91 4.665 25.892 -6.885 1.00 0.00 C ATOM 1461 CD LYS B 91 6.052 26.495 -6.708 1.00 0.00 C ATOM 1462 CE LYS B 91 6.115 27.917 -7.246 1.00 0.00 C ATOM 1463 NZ LYS B 91 5.797 27.978 -8.701 1.00 0.00 N ATOM 0 H LYS B 91 2.528 24.504 -7.467 1.00 0.00 H new ATOM 0 HA LYS B 91 2.561 24.382 -4.554 1.00 0.00 H new ATOM 0 HB2 LYS B 91 4.766 25.411 -4.801 1.00 0.00 H new ATOM 0 HB3 LYS B 91 4.630 24.016 -5.853 1.00 0.00 H new ATOM 0 HG2 LYS B 91 4.644 25.288 -7.792 1.00 0.00 H new ATOM 0 HG3 LYS B 91 3.935 26.691 -7.017 1.00 0.00 H new ATOM 0 HD2 LYS B 91 6.319 26.493 -5.651 1.00 0.00 H new ATOM 0 HD3 LYS B 91 6.787 25.877 -7.224 1.00 0.00 H new ATOM 0 HE2 LYS B 91 5.414 28.544 -6.695 1.00 0.00 H new ATOM 0 HE3 LYS B 91 7.111 28.326 -7.075 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 5.966 28.942 -9.053 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 6.404 27.309 -9.217 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 4.799 27.725 -8.849 1.00 0.00 H new ATOM 1477 N SER B 92 2.238 26.815 -3.922 1.00 0.00 N ATOM 1478 CA SER B 92 1.772 28.148 -3.550 1.00 0.00 C ATOM 1479 C SER B 92 2.851 29.195 -3.833 1.00 0.00 C ATOM 1480 O SER B 92 3.992 28.852 -4.154 1.00 0.00 O ATOM 1481 CB SER B 92 1.378 28.180 -2.070 1.00 0.00 C ATOM 1482 OG SER B 92 2.278 27.420 -1.279 1.00 0.00 O ATOM 0 H SER B 92 2.560 26.247 -3.138 1.00 0.00 H new ATOM 0 HA SER B 92 0.895 28.385 -4.152 1.00 0.00 H new ATOM 0 HB2 SER B 92 1.363 29.211 -1.718 1.00 0.00 H new ATOM 0 HB3 SER B 92 0.368 27.789 -1.952 1.00 0.00 H new ATOM 0 HG SER B 92 2.002 27.460 -0.339 1.00 0.00 H new ATOM 1488 N ARG B 93 2.487 30.472 -3.711 1.00 0.00 N ATOM 1489 CA ARG B 93 3.431 31.561 -3.953 1.00 0.00 C ATOM 1490 C ARG B 93 4.376 31.729 -2.759 1.00 0.00 C ATOM 1491 O ARG B 93 4.296 32.707 -2.014 1.00 0.00 O ATOM 1492 CB ARG B 93 2.677 32.868 -4.236 1.00 0.00 C ATOM 1493 CG ARG B 93 3.562 33.984 -4.772 1.00 0.00 C ATOM 1494 CD ARG B 93 2.839 34.820 -5.820 1.00 0.00 C ATOM 1495 NE ARG B 93 3.767 35.635 -6.608 1.00 0.00 N ATOM 1496 CZ ARG B 93 3.409 36.363 -7.669 1.00 0.00 C ATOM 1497 NH1 ARG B 93 2.144 36.393 -8.073 1.00 0.00 N ATOM 1498 NH2 ARG B 93 4.323 37.071 -8.326 1.00 0.00 N ATOM 0 H ARG B 93 1.550 30.776 -3.447 1.00 0.00 H new ATOM 0 HA ARG B 93 4.030 31.312 -4.829 1.00 0.00 H new ATOM 0 HB2 ARG B 93 1.883 32.670 -4.955 1.00 0.00 H new ATOM 0 HB3 ARG B 93 2.198 33.206 -3.317 1.00 0.00 H new ATOM 0 HG2 ARG B 93 3.878 34.625 -3.949 1.00 0.00 H new ATOM 0 HG3 ARG B 93 4.465 33.556 -5.207 1.00 0.00 H new ATOM 0 HD2 ARG B 93 2.279 34.162 -6.485 1.00 0.00 H new ATOM 0 HD3 ARG B 93 2.114 35.469 -5.329 1.00 0.00 H new ATOM 0 HE ARG B 93 4.748 35.647 -6.329 1.00 0.00 H new ATOM 0 HH11 ARG B 93 1.436 35.857 -7.572 1.00 0.00 H new ATOM 0 HH12 ARG B 93 1.881 36.952 -8.884 1.00 0.00 H new ATOM 0 HH21 ARG B 93 5.296 37.058 -8.019 1.00 0.00 H new ATOM 0 HH22 ARG B 93 4.051 37.627 -9.136 1.00 0.00 H new ATOM 1512 N ALA B 94 5.271 30.751 -2.589 1.00 0.00 N ATOM 1513 CA ALA B 94 6.241 30.754 -1.499 1.00 0.00 C ATOM 1514 C ALA B 94 7.203 29.577 -1.642 1.00 0.00 C ATOM 1515 O ALA B 94 6.775 28.444 -1.874 1.00 0.00 O ATOM 1516 CB ALA B 94 5.535 30.693 -0.149 1.00 0.00 C ATOM 0 H ALA B 94 5.340 29.939 -3.203 1.00 0.00 H new ATOM 0 HA ALA B 94 6.810 31.683 -1.550 1.00 0.00 H new ATOM 0 HB1 ALA B 94 6.277 30.696 0.650 1.00 0.00 H new ATOM 0 HB2 ALA B 94 4.881 31.559 -0.041 1.00 0.00 H new ATOM 0 HB3 ALA B 94 4.942 29.781 -0.090 1.00 0.00 H new ATOM 1522 N ASN B 95 8.499 29.851 -1.504 1.00 0.00 N ATOM 1523 CA ASN B 95 9.526 28.812 -1.618 1.00 0.00 C ATOM 1524 C ASN B 95 9.366 27.768 -0.514 1.00 0.00 C ATOM 1525 O ASN B 95 9.843 27.959 0.606 1.00 0.00 O ATOM 1526 CB ASN B 95 10.929 29.428 -1.556 1.00 0.00 C ATOM 1527 CG ASN B 95 11.184 30.424 -2.672 1.00 0.00 C ATOM 1528 OD1 ASN B 95 10.821 30.189 -3.825 1.00 0.00 O ATOM 1529 ND2 ASN B 95 11.812 31.546 -2.336 1.00 0.00 N ATOM 0 H ASN B 95 8.865 30.784 -1.313 1.00 0.00 H new ATOM 0 HA ASN B 95 9.401 28.321 -2.583 1.00 0.00 H new ATOM 0 HB2 ASN B 95 11.060 29.925 -0.595 1.00 0.00 H new ATOM 0 HB3 ASN B 95 11.673 28.633 -1.608 1.00 0.00 H new ATOM 0 HD21 ASN B 95 12.010 32.252 -3.045 1.00 0.00 H new ATOM 0 HD22 ASN B 95 12.096 31.702 -1.369 1.00 0.00 H new ATOM 1536 N GLU B 96 8.681 26.670 -0.838 1.00 0.00 N ATOM 1537 CA GLU B 96 8.442 25.596 0.123 1.00 0.00 C ATOM 1538 C GLU B 96 7.940 24.329 -0.575 1.00 0.00 C ATOM 1539 O GLU B 96 7.736 24.319 -1.791 1.00 0.00 O ATOM 1540 CB GLU B 96 7.423 26.052 1.173 1.00 0.00 C ATOM 1541 CG GLU B 96 7.747 25.586 2.583 1.00 0.00 C ATOM 1542 CD GLU B 96 6.526 25.070 3.318 1.00 0.00 C ATOM 1543 OE1 GLU B 96 5.753 25.899 3.842 1.00 0.00 O ATOM 1544 OE2 GLU B 96 6.341 23.836 3.367 1.00 0.00 O ATOM 0 H GLU B 96 8.282 26.503 -1.762 1.00 0.00 H new ATOM 0 HA GLU B 96 9.388 25.362 0.612 1.00 0.00 H new ATOM 0 HB2 GLU B 96 7.368 27.141 1.164 1.00 0.00 H new ATOM 0 HB3 GLU B 96 6.437 25.680 0.895 1.00 0.00 H new ATOM 0 HG2 GLU B 96 8.500 24.799 2.538 1.00 0.00 H new ATOM 0 HG3 GLU B 96 8.183 26.412 3.144 1.00 0.00 H new ATOM 1551 N GLU B 97 7.738 23.266 0.206 1.00 0.00 N ATOM 1552 CA GLU B 97 7.254 21.995 -0.326 1.00 0.00 C ATOM 1553 C GLU B 97 5.747 21.847 -0.100 1.00 0.00 C ATOM 1554 O GLU B 97 5.105 22.735 0.463 1.00 0.00 O ATOM 1555 CB GLU B 97 8.001 20.821 0.322 1.00 0.00 C ATOM 1556 CG GLU B 97 7.809 20.724 1.832 1.00 0.00 C ATOM 1557 CD GLU B 97 9.100 20.897 2.610 1.00 0.00 C ATOM 1558 OE1 GLU B 97 9.869 21.831 2.293 1.00 0.00 O ATOM 1559 OE2 GLU B 97 9.340 20.102 3.543 1.00 0.00 O ATOM 0 H GLU B 97 7.903 23.263 1.212 1.00 0.00 H new ATOM 0 HA GLU B 97 7.445 21.985 -1.399 1.00 0.00 H new ATOM 0 HB2 GLU B 97 7.665 19.891 -0.138 1.00 0.00 H new ATOM 0 HB3 GLU B 97 9.065 20.917 0.106 1.00 0.00 H new ATOM 0 HG2 GLU B 97 7.095 21.484 2.151 1.00 0.00 H new ATOM 0 HG3 GLU B 97 7.373 19.755 2.075 1.00 0.00 H new ATOM 1566 N TYR B 98 5.190 20.719 -0.542 1.00 0.00 N ATOM 1567 CA TYR B 98 3.760 20.453 -0.386 1.00 0.00 C ATOM 1568 C TYR B 98 3.424 20.033 1.044 1.00 0.00 C ATOM 1569 O TYR B 98 2.327 20.306 1.535 1.00 0.00 O ATOM 1570 CB TYR B 98 3.307 19.360 -1.359 1.00 0.00 C ATOM 1571 CG TYR B 98 3.205 19.823 -2.792 1.00 0.00 C ATOM 1572 CD1 TYR B 98 2.025 20.371 -3.283 1.00 0.00 C ATOM 1573 CD2 TYR B 98 4.283 19.703 -3.657 1.00 0.00 C ATOM 1574 CE1 TYR B 98 1.927 20.789 -4.595 1.00 0.00 C ATOM 1575 CE2 TYR B 98 4.193 20.118 -4.973 1.00 0.00 C ATOM 1576 CZ TYR B 98 3.013 20.659 -5.436 1.00 0.00 C ATOM 1577 OH TYR B 98 2.921 21.072 -6.744 1.00 0.00 O ATOM 0 H TYR B 98 5.707 19.975 -1.011 1.00 0.00 H new ATOM 0 HA TYR B 98 3.230 21.379 -0.609 1.00 0.00 H new ATOM 0 HB2 TYR B 98 4.007 18.526 -1.305 1.00 0.00 H new ATOM 0 HB3 TYR B 98 2.336 18.982 -1.039 1.00 0.00 H new ATOM 0 HD1 TYR B 98 1.172 20.471 -2.628 1.00 0.00 H new ATOM 0 HD2 TYR B 98 5.208 19.278 -3.296 1.00 0.00 H new ATOM 0 HE1 TYR B 98 1.005 21.216 -4.961 1.00 0.00 H new ATOM 0 HE2 TYR B 98 5.042 20.019 -5.634 1.00 0.00 H new ATOM 0 HH TYR B 98 1.995 20.980 -7.052 1.00 0.00 H new ATOM 1587 N GLY B 99 4.363 19.350 1.701 1.00 0.00 N ATOM 1588 CA GLY B 99 4.139 18.889 3.060 1.00 0.00 C ATOM 1589 C GLY B 99 3.300 17.622 3.111 1.00 0.00 C ATOM 1590 O GLY B 99 2.613 17.368 4.103 1.00 0.00 O ATOM 0 H GLY B 99 5.275 19.109 1.313 1.00 0.00 H new ATOM 0 HA2 GLY B 99 5.099 18.705 3.541 1.00 0.00 H new ATOM 0 HA3 GLY B 99 3.642 19.674 3.630 1.00 0.00 H new ATOM 1594 N LEU B 100 3.354 16.826 2.040 1.00 0.00 N ATOM 1595 CA LEU B 100 2.593 15.582 1.970 1.00 0.00 C ATOM 1596 C LEU B 100 3.506 14.376 2.170 1.00 0.00 C ATOM 1597 O LEU B 100 4.477 14.192 1.431 1.00 0.00 O ATOM 1598 CB LEU B 100 1.871 15.474 0.621 1.00 0.00 C ATOM 1599 CG LEU B 100 0.518 16.190 0.549 1.00 0.00 C ATOM 1600 CD1 LEU B 100 0.710 17.679 0.301 1.00 0.00 C ATOM 1601 CD2 LEU B 100 -0.356 15.573 -0.534 1.00 0.00 C ATOM 0 H LEU B 100 3.917 17.023 1.212 1.00 0.00 H new ATOM 0 HA LEU B 100 1.852 15.592 2.770 1.00 0.00 H new ATOM 0 HB2 LEU B 100 2.521 15.879 -0.155 1.00 0.00 H new ATOM 0 HB3 LEU B 100 1.719 14.419 0.391 1.00 0.00 H new ATOM 0 HG LEU B 100 0.014 16.067 1.508 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -0.263 18.168 0.253 1.00 0.00 H new ATOM 0 HD12 LEU B 100 1.294 18.111 1.114 1.00 0.00 H new ATOM 0 HD13 LEU B 100 1.237 17.826 -0.642 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -1.313 16.094 -0.570 1.00 0.00 H new ATOM 0 HD22 LEU B 100 0.143 15.662 -1.499 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -0.525 14.520 -0.309 1.00 0.00 H new ATOM 1613 N ARG B 101 3.185 13.555 3.168 1.00 0.00 N ATOM 1614 CA ARG B 101 3.967 12.362 3.467 1.00 0.00 C ATOM 1615 C ARG B 101 3.314 11.134 2.845 1.00 0.00 C ATOM 1616 O ARG B 101 2.215 10.737 3.239 1.00 0.00 O ATOM 1617 CB ARG B 101 4.100 12.177 4.982 1.00 0.00 C ATOM 1618 CG ARG B 101 5.056 11.062 5.378 1.00 0.00 C ATOM 1619 CD ARG B 101 6.378 11.613 5.891 1.00 0.00 C ATOM 1620 NE ARG B 101 6.502 11.492 7.344 1.00 0.00 N ATOM 1621 CZ ARG B 101 7.532 11.968 8.049 1.00 0.00 C ATOM 1622 NH1 ARG B 101 8.530 12.602 7.440 1.00 0.00 N ATOM 1623 NH2 ARG B 101 7.566 11.809 9.367 1.00 0.00 N ATOM 0 H ARG B 101 2.385 13.697 3.784 1.00 0.00 H new ATOM 0 HA ARG B 101 4.963 12.485 3.041 1.00 0.00 H new ATOM 0 HB2 ARG B 101 4.442 13.112 5.425 1.00 0.00 H new ATOM 0 HB3 ARG B 101 3.116 11.967 5.402 1.00 0.00 H new ATOM 0 HG2 ARG B 101 4.595 10.444 6.149 1.00 0.00 H new ATOM 0 HG3 ARG B 101 5.239 10.417 4.519 1.00 0.00 H new ATOM 0 HD2 ARG B 101 7.201 11.082 5.413 1.00 0.00 H new ATOM 0 HD3 ARG B 101 6.467 12.661 5.607 1.00 0.00 H new ATOM 0 HE ARG B 101 5.756 11.015 7.850 1.00 0.00 H new ATOM 0 HH11 ARG B 101 8.512 12.728 6.428 1.00 0.00 H new ATOM 0 HH12 ARG B 101 9.313 12.963 7.985 1.00 0.00 H new ATOM 0 HH21 ARG B 101 6.805 11.323 9.842 1.00 0.00 H new ATOM 0 HH22 ARG B 101 8.353 12.173 9.904 1.00 0.00 H new ATOM 1637 N LEU B 102 3.993 10.537 1.870 1.00 0.00 N ATOM 1638 CA LEU B 102 3.476 9.355 1.193 1.00 0.00 C ATOM 1639 C LEU B 102 4.089 8.082 1.771 1.00 0.00 C ATOM 1640 O LEU B 102 5.312 7.934 1.810 1.00 0.00 O ATOM 1641 CB LEU B 102 3.757 9.441 -0.311 1.00 0.00 C ATOM 1642 CG LEU B 102 2.523 9.640 -1.196 1.00 0.00 C ATOM 1643 CD1 LEU B 102 1.814 10.939 -0.845 1.00 0.00 C ATOM 1644 CD2 LEU B 102 2.917 9.622 -2.667 1.00 0.00 C ATOM 0 H LEU B 102 4.902 10.853 1.532 1.00 0.00 H new ATOM 0 HA LEU B 102 2.398 9.317 1.351 1.00 0.00 H new ATOM 0 HB2 LEU B 102 4.448 10.265 -0.488 1.00 0.00 H new ATOM 0 HB3 LEU B 102 4.264 8.528 -0.622 1.00 0.00 H new ATOM 0 HG LEU B 102 1.832 8.817 -1.014 1.00 0.00 H new ATOM 0 HD11 LEU B 102 0.940 11.061 -1.485 1.00 0.00 H new ATOM 0 HD12 LEU B 102 1.499 10.911 0.198 1.00 0.00 H new ATOM 0 HD13 LEU B 102 2.494 11.777 -0.996 1.00 0.00 H new ATOM 0 HD21 LEU B 102 2.029 9.765 -3.283 1.00 0.00 H new ATOM 0 HD22 LEU B 102 3.628 10.425 -2.863 1.00 0.00 H new ATOM 0 HD23 LEU B 102 3.376 8.664 -2.909 1.00 0.00 H new ATOM 1656 N GLY B 103 3.228 7.167 2.209 1.00 0.00 N ATOM 1657 CA GLY B 103 3.688 5.910 2.770 1.00 0.00 C ATOM 1658 C GLY B 103 3.278 4.727 1.918 1.00 0.00 C ATOM 1659 O GLY B 103 2.431 4.862 1.037 1.00 0.00 O ATOM 0 H GLY B 103 2.214 7.276 2.185 1.00 0.00 H new ATOM 0 HA2 GLY B 103 4.774 5.930 2.864 1.00 0.00 H new ATOM 0 HA3 GLY B 103 3.283 5.791 3.775 1.00 0.00 H new ATOM 1663 N SER B 104 3.873 3.565 2.171 1.00 0.00 N ATOM 1664 CA SER B 104 3.550 2.366 1.404 1.00 0.00 C ATOM 1665 C SER B 104 3.034 1.254 2.309 1.00 0.00 C ATOM 1666 O SER B 104 3.399 1.174 3.483 1.00 0.00 O ATOM 1667 CB SER B 104 4.771 1.877 0.621 1.00 0.00 C ATOM 1668 OG SER B 104 5.972 2.117 1.334 1.00 0.00 O ATOM 0 H SER B 104 4.577 3.428 2.896 1.00 0.00 H new ATOM 0 HA SER B 104 2.761 2.630 0.699 1.00 0.00 H new ATOM 0 HB2 SER B 104 4.673 0.810 0.419 1.00 0.00 H new ATOM 0 HB3 SER B 104 4.812 2.381 -0.344 1.00 0.00 H new ATOM 0 HG SER B 104 6.734 1.793 0.810 1.00 0.00 H new ATOM 1674 N GLN B 105 2.179 0.399 1.753 1.00 0.00 N ATOM 1675 CA GLN B 105 1.607 -0.712 2.508 1.00 0.00 C ATOM 1676 C GLN B 105 1.595 -1.980 1.663 1.00 0.00 C ATOM 1677 O GLN B 105 1.409 -1.921 0.448 1.00 0.00 O ATOM 1678 CB GLN B 105 0.188 -0.370 2.974 1.00 0.00 C ATOM 1679 CG GLN B 105 -0.709 0.182 1.870 1.00 0.00 C ATOM 1680 CD GLN B 105 -1.336 -0.906 1.014 1.00 0.00 C ATOM 1681 OE1 GLN B 105 -1.414 -0.776 -0.206 1.00 0.00 O ATOM 1682 NE2 GLN B 105 -1.791 -1.984 1.643 1.00 0.00 N ATOM 0 H GLN B 105 1.867 0.454 0.783 1.00 0.00 H new ATOM 0 HA GLN B 105 2.228 -0.886 3.387 1.00 0.00 H new ATOM 0 HB2 GLN B 105 -0.273 -1.266 3.389 1.00 0.00 H new ATOM 0 HB3 GLN B 105 0.247 0.361 3.780 1.00 0.00 H new ATOM 0 HG2 GLN B 105 -1.499 0.784 2.319 1.00 0.00 H new ATOM 0 HG3 GLN B 105 -0.125 0.846 1.233 1.00 0.00 H new ATOM 0 HE21 GLN B 105 -1.708 -2.056 2.657 1.00 0.00 H new ATOM 0 HE22 GLN B 105 -2.223 -2.740 1.112 1.00 0.00 H new ATOM 1691 N ILE B 106 1.799 -3.123 2.311 1.00 0.00 N ATOM 1692 CA ILE B 106 1.822 -4.401 1.610 1.00 0.00 C ATOM 1693 C ILE B 106 0.423 -5.011 1.520 1.00 0.00 C ATOM 1694 O ILE B 106 -0.225 -5.272 2.534 1.00 0.00 O ATOM 1695 CB ILE B 106 2.770 -5.417 2.288 1.00 0.00 C ATOM 1696 CG1 ILE B 106 4.097 -4.750 2.678 1.00 0.00 C ATOM 1697 CG2 ILE B 106 3.024 -6.601 1.366 1.00 0.00 C ATOM 1698 CD1 ILE B 106 4.602 -5.159 4.045 1.00 0.00 C ATOM 0 H ILE B 106 1.950 -3.190 3.318 1.00 0.00 H new ATOM 0 HA ILE B 106 2.193 -4.192 0.606 1.00 0.00 H new ATOM 0 HB ILE B 106 2.289 -5.778 3.197 1.00 0.00 H new ATOM 0 HG12 ILE B 106 4.852 -4.998 1.932 1.00 0.00 H new ATOM 0 HG13 ILE B 106 3.970 -3.668 2.656 1.00 0.00 H new ATOM 0 HG21 ILE B 106 3.693 -7.308 1.857 1.00 0.00 H new ATOM 0 HG22 ILE B 106 2.079 -7.094 1.138 1.00 0.00 H new ATOM 0 HG23 ILE B 106 3.482 -6.250 0.441 1.00 0.00 H new ATOM 0 HD11 ILE B 106 5.543 -4.649 4.253 1.00 0.00 H new ATOM 0 HD12 ILE B 106 3.866 -4.886 4.801 1.00 0.00 H new ATOM 0 HD13 ILE B 106 4.761 -6.237 4.066 1.00 0.00 H new ATOM 1710 N PHE B 107 -0.022 -5.240 0.290 1.00 0.00 N ATOM 1711 CA PHE B 107 -1.332 -5.829 0.025 1.00 0.00 C ATOM 1712 C PHE B 107 -1.184 -7.152 -0.719 1.00 0.00 C ATOM 1713 O PHE B 107 -0.082 -7.541 -1.109 1.00 0.00 O ATOM 1714 CB PHE B 107 -2.199 -4.858 -0.786 1.00 0.00 C ATOM 1715 CG PHE B 107 -1.565 -4.401 -2.072 1.00 0.00 C ATOM 1716 CD1 PHE B 107 -0.665 -3.342 -2.088 1.00 0.00 C ATOM 1717 CD2 PHE B 107 -1.871 -5.036 -3.268 1.00 0.00 C ATOM 1718 CE1 PHE B 107 -0.086 -2.930 -3.272 1.00 0.00 C ATOM 1719 CE2 PHE B 107 -1.293 -4.624 -4.453 1.00 0.00 C ATOM 1720 CZ PHE B 107 -0.399 -3.570 -4.456 1.00 0.00 C ATOM 0 H PHE B 107 0.513 -5.024 -0.551 1.00 0.00 H new ATOM 0 HA PHE B 107 -1.822 -6.022 0.979 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -3.151 -5.339 -1.013 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -2.421 -3.985 -0.172 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -0.416 -2.837 -1.166 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -2.568 -5.861 -3.272 1.00 0.00 H new ATOM 0 HE1 PHE B 107 0.613 -2.106 -3.273 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -1.540 -5.125 -5.377 1.00 0.00 H new ATOM 0 HZ PHE B 107 0.054 -3.247 -5.382 1.00 0.00 H new ATOM 1730 N VAL B 108 -2.304 -7.836 -0.916 1.00 0.00 N ATOM 1731 CA VAL B 108 -2.315 -9.116 -1.617 1.00 0.00 C ATOM 1732 C VAL B 108 -2.352 -8.889 -3.122 1.00 0.00 C ATOM 1733 O VAL B 108 -3.419 -8.694 -3.700 1.00 0.00 O ATOM 1734 CB VAL B 108 -3.524 -9.982 -1.200 1.00 0.00 C ATOM 1735 CG1 VAL B 108 -3.455 -11.363 -1.839 1.00 0.00 C ATOM 1736 CG2 VAL B 108 -3.609 -10.095 0.314 1.00 0.00 C ATOM 0 H VAL B 108 -3.222 -7.524 -0.599 1.00 0.00 H new ATOM 0 HA VAL B 108 -1.403 -9.647 -1.345 1.00 0.00 H new ATOM 0 HB VAL B 108 -4.428 -9.490 -1.559 1.00 0.00 H new ATOM 0 HG11 VAL B 108 -4.318 -11.951 -1.528 1.00 0.00 H new ATOM 0 HG12 VAL B 108 -3.456 -11.262 -2.924 1.00 0.00 H new ATOM 0 HG13 VAL B 108 -2.541 -11.865 -1.522 1.00 0.00 H new ATOM 0 HG21 VAL B 108 -4.468 -10.709 0.585 1.00 0.00 H new ATOM 0 HG22 VAL B 108 -2.698 -10.556 0.696 1.00 0.00 H new ATOM 0 HG23 VAL B 108 -3.722 -9.101 0.747 1.00 0.00 H new ATOM 1746 N LYS B 109 -1.186 -8.909 -3.755 1.00 0.00 N ATOM 1747 CA LYS B 109 -1.105 -8.694 -5.195 1.00 0.00 C ATOM 1748 C LYS B 109 -1.840 -9.802 -5.945 1.00 0.00 C ATOM 1749 O LYS B 109 -2.747 -9.533 -6.734 1.00 0.00 O ATOM 1750 CB LYS B 109 0.357 -8.631 -5.646 1.00 0.00 C ATOM 1751 CG LYS B 109 0.541 -8.194 -7.092 1.00 0.00 C ATOM 1752 CD LYS B 109 0.352 -6.693 -7.259 1.00 0.00 C ATOM 1753 CE LYS B 109 1.649 -5.930 -7.018 1.00 0.00 C ATOM 1754 NZ LYS B 109 2.564 -5.989 -8.193 1.00 0.00 N ATOM 0 H LYS B 109 -0.288 -9.071 -3.298 1.00 0.00 H new ATOM 0 HA LYS B 109 -1.583 -7.742 -5.426 1.00 0.00 H new ATOM 0 HB2 LYS B 109 0.897 -7.941 -4.997 1.00 0.00 H new ATOM 0 HB3 LYS B 109 0.810 -9.614 -5.514 1.00 0.00 H new ATOM 0 HG2 LYS B 109 1.538 -8.475 -7.432 1.00 0.00 H new ATOM 0 HG3 LYS B 109 -0.172 -8.722 -7.725 1.00 0.00 H new ATOM 0 HD2 LYS B 109 -0.013 -6.482 -8.264 1.00 0.00 H new ATOM 0 HD3 LYS B 109 -0.411 -6.343 -6.563 1.00 0.00 H new ATOM 0 HE2 LYS B 109 1.419 -4.889 -6.791 1.00 0.00 H new ATOM 0 HE3 LYS B 109 2.154 -6.343 -6.145 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 3.410 -5.415 -8.003 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 2.846 -6.975 -8.364 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 2.075 -5.618 -9.033 1.00 0.00 H new ATOM 1768 N GLU B 110 -1.443 -11.046 -5.689 1.00 0.00 N ATOM 1769 CA GLU B 110 -2.063 -12.204 -6.331 1.00 0.00 C ATOM 1770 C GLU B 110 -1.710 -13.492 -5.590 1.00 0.00 C ATOM 1771 O GLU B 110 -0.613 -13.623 -5.046 1.00 0.00 O ATOM 1772 CB GLU B 110 -1.624 -12.303 -7.798 1.00 0.00 C ATOM 1773 CG GLU B 110 -0.113 -12.368 -7.984 1.00 0.00 C ATOM 1774 CD GLU B 110 0.298 -12.638 -9.421 1.00 0.00 C ATOM 1775 OE1 GLU B 110 -0.311 -12.047 -10.338 1.00 0.00 O ATOM 1776 OE2 GLU B 110 1.234 -13.436 -9.627 1.00 0.00 O ATOM 0 H GLU B 110 -0.692 -11.279 -5.039 1.00 0.00 H new ATOM 0 HA GLU B 110 -3.144 -12.071 -6.295 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -2.074 -13.190 -8.243 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -2.011 -11.442 -8.342 1.00 0.00 H new ATOM 0 HG2 GLU B 110 0.328 -11.427 -7.657 1.00 0.00 H new ATOM 0 HG3 GLU B 110 0.293 -13.150 -7.343 1.00 0.00 H new ATOM 1783 N MET B 111 -2.644 -14.444 -5.566 1.00 0.00 N ATOM 1784 CA MET B 111 -2.421 -15.718 -4.885 1.00 0.00 C ATOM 1785 C MET B 111 -2.846 -16.897 -5.758 1.00 0.00 C ATOM 1786 O MET B 111 -3.680 -16.751 -6.653 1.00 0.00 O ATOM 1787 CB MET B 111 -3.176 -15.747 -3.550 1.00 0.00 C ATOM 1788 CG MET B 111 -4.676 -15.531 -3.678 1.00 0.00 C ATOM 1789 SD MET B 111 -5.519 -15.586 -2.083 1.00 0.00 S ATOM 1790 CE MET B 111 -7.134 -14.948 -2.526 1.00 0.00 C ATOM 0 H MET B 111 -3.559 -14.357 -6.009 1.00 0.00 H new ATOM 0 HA MET B 111 -1.352 -15.811 -4.691 1.00 0.00 H new ATOM 0 HB2 MET B 111 -2.998 -16.707 -3.066 1.00 0.00 H new ATOM 0 HB3 MET B 111 -2.764 -14.979 -2.896 1.00 0.00 H new ATOM 0 HG2 MET B 111 -4.862 -14.567 -4.151 1.00 0.00 H new ATOM 0 HG3 MET B 111 -5.095 -16.294 -4.334 1.00 0.00 H new ATOM 0 HE1 MET B 111 -7.839 -15.150 -1.719 1.00 0.00 H new ATOM 0 HE2 MET B 111 -7.068 -13.872 -2.690 1.00 0.00 H new ATOM 0 HE3 MET B 111 -7.479 -15.433 -3.439 1.00 0.00 H new ATOM 1800 N THR B 112 -2.263 -18.069 -5.491 1.00 0.00 N ATOM 1801 CA THR B 112 -2.580 -19.274 -6.256 1.00 0.00 C ATOM 1802 C THR B 112 -4.030 -19.691 -6.037 1.00 0.00 C ATOM 1803 O THR B 112 -4.506 -19.751 -4.900 1.00 0.00 O ATOM 1804 CB THR B 112 -1.646 -20.431 -5.871 1.00 0.00 C ATOM 1805 OG1 THR B 112 -0.506 -19.960 -5.174 1.00 0.00 O ATOM 1806 CG2 THR B 112 -1.154 -21.227 -7.062 1.00 0.00 C ATOM 0 H THR B 112 -1.572 -18.207 -4.754 1.00 0.00 H new ATOM 0 HA THR B 112 -2.435 -19.041 -7.311 1.00 0.00 H new ATOM 0 HB THR B 112 -2.251 -21.081 -5.239 1.00 0.00 H new ATOM 0 HG1 THR B 112 0.304 -20.202 -5.670 1.00 0.00 H new ATOM 0 HG21 THR B 112 -0.499 -22.028 -6.719 1.00 0.00 H new ATOM 0 HG22 THR B 112 -2.006 -21.656 -7.590 1.00 0.00 H new ATOM 0 HG23 THR B 112 -0.602 -20.571 -7.735 1.00 0.00 H new ATOM 1814 N ARG B 113 -4.727 -19.980 -7.134 1.00 0.00 N ATOM 1815 CA ARG B 113 -6.124 -20.395 -7.068 1.00 0.00 C ATOM 1816 C ARG B 113 -6.255 -21.766 -6.410 1.00 0.00 C ATOM 1817 O ARG B 113 -5.370 -22.614 -6.538 1.00 0.00 O ATOM 1818 CB ARG B 113 -6.746 -20.425 -8.470 1.00 0.00 C ATOM 1819 CG ARG B 113 -6.040 -21.360 -9.441 1.00 0.00 C ATOM 1820 CD ARG B 113 -7.028 -22.038 -10.376 1.00 0.00 C ATOM 1821 NE ARG B 113 -7.627 -21.097 -11.325 1.00 0.00 N ATOM 1822 CZ ARG B 113 -8.541 -21.439 -12.236 1.00 0.00 C ATOM 1823 NH1 ARG B 113 -8.962 -22.697 -12.329 1.00 0.00 N ATOM 1824 NH2 ARG B 113 -9.036 -20.518 -13.056 1.00 0.00 N ATOM 0 H ARG B 113 -4.346 -19.934 -8.079 1.00 0.00 H new ATOM 0 HA ARG B 113 -6.661 -19.666 -6.460 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -7.790 -20.726 -8.386 1.00 0.00 H new ATOM 0 HB3 ARG B 113 -6.737 -19.416 -8.882 1.00 0.00 H new ATOM 0 HG2 ARG B 113 -5.311 -20.798 -10.025 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -5.487 -22.116 -8.883 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -6.520 -22.831 -10.925 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -7.816 -22.510 -9.789 1.00 0.00 H new ATOM 0 HE ARG B 113 -7.328 -20.122 -11.288 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -8.586 -23.408 -11.702 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -9.661 -22.951 -13.028 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -8.718 -19.551 -12.989 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -9.734 -20.778 -13.753 1.00 0.00 H new ATOM 1838 N THR B 114 -7.365 -21.971 -5.707 1.00 0.00 N ATOM 1839 CA THR B 114 -7.627 -23.236 -5.021 1.00 0.00 C ATOM 1840 C THR B 114 -6.565 -23.518 -3.950 1.00 0.00 C ATOM 1841 O THR B 114 -6.216 -24.674 -3.699 1.00 0.00 O ATOM 1842 CB THR B 114 -7.678 -24.388 -6.033 1.00 0.00 C ATOM 1843 OG1 THR B 114 -8.418 -24.018 -7.188 1.00 0.00 O ATOM 1844 CG2 THR B 114 -8.304 -25.651 -5.475 1.00 0.00 C ATOM 0 H THR B 114 -8.102 -21.275 -5.596 1.00 0.00 H new ATOM 0 HA THR B 114 -8.594 -23.155 -4.524 1.00 0.00 H new ATOM 0 HB THR B 114 -6.637 -24.594 -6.281 1.00 0.00 H new ATOM 0 HG1 THR B 114 -8.435 -24.767 -7.819 1.00 0.00 H new ATOM 0 HG21 THR B 114 -8.308 -26.425 -6.243 1.00 0.00 H new ATOM 0 HG22 THR B 114 -7.727 -25.995 -4.617 1.00 0.00 H new ATOM 0 HG23 THR B 114 -9.328 -25.443 -5.164 1.00 0.00 H new ATOM 1852 N GLY B 115 -6.062 -22.457 -3.313 1.00 0.00 N ATOM 1853 CA GLY B 115 -5.059 -22.619 -2.278 1.00 0.00 C ATOM 1854 C GLY B 115 -5.650 -22.506 -0.887 1.00 0.00 C ATOM 1855 O GLY B 115 -6.872 -22.476 -0.729 1.00 0.00 O ATOM 0 H GLY B 115 -6.334 -21.492 -3.498 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -4.578 -23.591 -2.389 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -4.284 -21.863 -2.404 1.00 0.00 H new ATOM 1859 N LEU B 116 -4.788 -22.441 0.125 1.00 0.00 N ATOM 1860 CA LEU B 116 -5.243 -22.332 1.511 1.00 0.00 C ATOM 1861 C LEU B 116 -5.800 -20.938 1.810 1.00 0.00 C ATOM 1862 O LEU B 116 -6.689 -20.788 2.649 1.00 0.00 O ATOM 1863 CB LEU B 116 -4.105 -22.656 2.479 1.00 0.00 C ATOM 1864 CG LEU B 116 -3.856 -24.147 2.709 1.00 0.00 C ATOM 1865 CD1 LEU B 116 -2.391 -24.397 3.030 1.00 0.00 C ATOM 1866 CD2 LEU B 116 -4.750 -24.668 3.824 1.00 0.00 C ATOM 0 H LEU B 116 -3.774 -22.462 0.013 1.00 0.00 H new ATOM 0 HA LEU B 116 -6.046 -23.057 1.649 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -3.188 -22.204 2.102 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -4.320 -22.187 3.439 1.00 0.00 H new ATOM 0 HG LEU B 116 -4.101 -24.687 1.794 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -2.231 -25.463 3.191 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -1.773 -24.059 2.198 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -2.117 -23.849 3.931 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -4.561 -25.731 3.976 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -4.536 -24.126 4.745 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -5.795 -24.521 3.551 1.00 0.00 H new ATOM 1878 N ALA B 117 -5.276 -19.924 1.120 1.00 0.00 N ATOM 1879 CA ALA B 117 -5.732 -18.548 1.321 1.00 0.00 C ATOM 1880 C ALA B 117 -7.092 -18.318 0.671 1.00 0.00 C ATOM 1881 O ALA B 117 -7.927 -17.593 1.210 1.00 0.00 O ATOM 1882 CB ALA B 117 -4.709 -17.560 0.779 1.00 0.00 C ATOM 0 H ALA B 117 -4.540 -20.028 0.421 1.00 0.00 H new ATOM 0 HA ALA B 117 -5.839 -18.384 2.393 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -5.066 -16.543 0.938 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -3.760 -17.697 1.298 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -4.567 -17.732 -0.288 1.00 0.00 H new ATOM 1888 N THR B 118 -7.307 -18.941 -0.484 1.00 0.00 N ATOM 1889 CA THR B 118 -8.571 -18.805 -1.204 1.00 0.00 C ATOM 1890 C THR B 118 -9.660 -19.670 -0.571 1.00 0.00 C ATOM 1891 O THR B 118 -10.833 -19.295 -0.565 1.00 0.00 O ATOM 1892 CB THR B 118 -8.397 -19.172 -2.683 1.00 0.00 C ATOM 1893 OG1 THR B 118 -7.040 -19.052 -3.079 1.00 0.00 O ATOM 1894 CG2 THR B 118 -9.226 -18.310 -3.612 1.00 0.00 C ATOM 0 H THR B 118 -6.624 -19.544 -0.942 1.00 0.00 H new ATOM 0 HA THR B 118 -8.880 -17.762 -1.138 1.00 0.00 H new ATOM 0 HB THR B 118 -8.739 -20.204 -2.766 1.00 0.00 H new ATOM 0 HG1 THR B 118 -6.953 -19.293 -4.025 1.00 0.00 H new ATOM 0 HG21 THR B 118 -9.058 -18.620 -4.643 1.00 0.00 H new ATOM 0 HG22 THR B 118 -10.282 -18.422 -3.367 1.00 0.00 H new ATOM 0 HG23 THR B 118 -8.936 -17.266 -3.495 1.00 0.00 H new ATOM 1902 N LYS B 119 -9.268 -20.829 -0.038 1.00 0.00 N ATOM 1903 CA LYS B 119 -10.213 -21.746 0.600 1.00 0.00 C ATOM 1904 C LYS B 119 -10.889 -21.093 1.807 1.00 0.00 C ATOM 1905 O LYS B 119 -12.080 -21.299 2.043 1.00 0.00 O ATOM 1906 CB LYS B 119 -9.496 -23.025 1.041 1.00 0.00 C ATOM 1907 CG LYS B 119 -9.901 -24.256 0.246 1.00 0.00 C ATOM 1908 CD LYS B 119 -8.701 -25.131 -0.083 1.00 0.00 C ATOM 1909 CE LYS B 119 -8.808 -25.715 -1.482 1.00 0.00 C ATOM 1910 NZ LYS B 119 -7.545 -26.377 -1.910 1.00 0.00 N ATOM 0 H LYS B 119 -8.301 -21.155 -0.036 1.00 0.00 H new ATOM 0 HA LYS B 119 -10.981 -21.995 -0.132 1.00 0.00 H new ATOM 0 HB2 LYS B 119 -8.420 -22.879 0.946 1.00 0.00 H new ATOM 0 HB3 LYS B 119 -9.702 -23.201 2.097 1.00 0.00 H new ATOM 0 HG2 LYS B 119 -10.628 -24.834 0.816 1.00 0.00 H new ATOM 0 HG3 LYS B 119 -10.391 -23.948 -0.677 1.00 0.00 H new ATOM 0 HD2 LYS B 119 -7.787 -24.543 -0.001 1.00 0.00 H new ATOM 0 HD3 LYS B 119 -8.627 -25.938 0.645 1.00 0.00 H new ATOM 0 HE2 LYS B 119 -9.624 -26.437 -1.511 1.00 0.00 H new ATOM 0 HE3 LYS B 119 -9.059 -24.922 -2.187 1.00 0.00 H new ATOM 0 HZ1 LYS B 119 -7.769 -27.196 -2.511 1.00 0.00 H new ATOM 0 HZ2 LYS B 119 -6.964 -25.702 -2.447 1.00 0.00 H new ATOM 0 HZ3 LYS B 119 -7.019 -26.696 -1.072 1.00 0.00 H new ATOM 1924 N ASP B 120 -10.123 -20.308 2.565 1.00 0.00 N ATOM 1925 CA ASP B 120 -10.654 -19.633 3.749 1.00 0.00 C ATOM 1926 C ASP B 120 -10.993 -18.169 3.463 1.00 0.00 C ATOM 1927 O ASP B 120 -11.871 -17.594 4.107 1.00 0.00 O ATOM 1928 CB ASP B 120 -9.648 -19.713 4.904 1.00 0.00 C ATOM 1929 CG ASP B 120 -10.281 -20.216 6.190 1.00 0.00 C ATOM 1930 OD1 ASP B 120 -10.875 -21.315 6.171 1.00 0.00 O ATOM 1931 OD2 ASP B 120 -10.181 -19.512 7.215 1.00 0.00 O ATOM 0 H ASP B 120 -9.137 -20.124 2.381 1.00 0.00 H new ATOM 0 HA ASP B 120 -11.574 -20.145 4.030 1.00 0.00 H new ATOM 0 HB2 ASP B 120 -8.828 -20.374 4.623 1.00 0.00 H new ATOM 0 HB3 ASP B 120 -9.217 -18.727 5.076 1.00 0.00 H new ATOM 1936 N GLY B 121 -10.285 -17.565 2.507 1.00 0.00 N ATOM 1937 CA GLY B 121 -10.520 -16.170 2.171 1.00 0.00 C ATOM 1938 C GLY B 121 -9.981 -15.223 3.232 1.00 0.00 C ATOM 1939 O GLY B 121 -10.614 -14.216 3.550 1.00 0.00 O ATOM 0 H GLY B 121 -9.553 -18.018 1.960 1.00 0.00 H new ATOM 0 HA2 GLY B 121 -10.050 -15.945 1.214 1.00 0.00 H new ATOM 0 HA3 GLY B 121 -11.590 -16.003 2.048 1.00 0.00 H new ATOM 1943 N ASN B 122 -8.810 -15.557 3.783 1.00 0.00 N ATOM 1944 CA ASN B 122 -8.177 -14.739 4.823 1.00 0.00 C ATOM 1945 C ASN B 122 -7.896 -13.319 4.330 1.00 0.00 C ATOM 1946 O ASN B 122 -8.122 -12.349 5.058 1.00 0.00 O ATOM 1947 CB ASN B 122 -6.876 -15.395 5.319 1.00 0.00 C ATOM 1948 CG ASN B 122 -5.906 -15.758 4.201 1.00 0.00 C ATOM 1949 OD1 ASN B 122 -6.239 -15.689 3.017 1.00 0.00 O ATOM 1950 ND2 ASN B 122 -4.690 -16.150 4.577 1.00 0.00 N ATOM 0 H ASN B 122 -8.280 -16.390 3.526 1.00 0.00 H new ATOM 0 HA ASN B 122 -8.878 -14.674 5.655 1.00 0.00 H new ATOM 0 HB2 ASN B 122 -6.379 -14.716 6.012 1.00 0.00 H new ATOM 0 HB3 ASN B 122 -7.125 -16.297 5.879 1.00 0.00 H new ATOM 0 HD21 ASN B 122 -3.997 -16.406 3.874 1.00 0.00 H new ATOM 0 HD22 ASN B 122 -4.452 -16.194 5.568 1.00 0.00 H new ATOM 1957 N LEU B 123 -7.406 -13.200 3.096 1.00 0.00 N ATOM 1958 CA LEU B 123 -7.098 -11.897 2.515 1.00 0.00 C ATOM 1959 C LEU B 123 -7.656 -11.779 1.098 1.00 0.00 C ATOM 1960 O LEU B 123 -7.658 -12.750 0.338 1.00 0.00 O ATOM 1961 CB LEU B 123 -5.584 -11.664 2.495 1.00 0.00 C ATOM 1962 CG LEU B 123 -5.076 -10.578 3.452 1.00 0.00 C ATOM 1963 CD1 LEU B 123 -3.574 -10.705 3.656 1.00 0.00 C ATOM 1964 CD2 LEU B 123 -5.427 -9.188 2.927 1.00 0.00 C ATOM 0 H LEU B 123 -7.215 -13.991 2.481 1.00 0.00 H new ATOM 0 HA LEU B 123 -7.570 -11.137 3.137 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -5.085 -12.602 2.738 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -5.287 -11.399 1.480 1.00 0.00 H new ATOM 0 HG LEU B 123 -5.568 -10.715 4.415 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -3.232 -9.926 4.338 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -3.346 -11.683 4.079 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -3.066 -10.597 2.698 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -5.058 -8.433 3.621 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -4.965 -9.041 1.951 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -6.509 -9.097 2.834 1.00 0.00 H new ATOM 1976 N HIS B 124 -8.118 -10.579 0.748 1.00 0.00 N ATOM 1977 CA HIS B 124 -8.669 -10.318 -0.579 1.00 0.00 C ATOM 1978 C HIS B 124 -7.593 -9.764 -1.506 1.00 0.00 C ATOM 1979 O HIS B 124 -6.757 -8.963 -1.083 1.00 0.00 O ATOM 1980 CB HIS B 124 -9.833 -9.323 -0.494 1.00 0.00 C ATOM 1981 CG HIS B 124 -11.084 -9.803 -1.165 1.00 0.00 C ATOM 1982 ND1 HIS B 124 -11.557 -9.270 -2.346 1.00 0.00 N ATOM 1983 CD2 HIS B 124 -11.965 -10.770 -0.813 1.00 0.00 C ATOM 1984 CE1 HIS B 124 -12.673 -9.887 -2.689 1.00 0.00 C ATOM 1985 NE2 HIS B 124 -12.942 -10.803 -1.776 1.00 0.00 N ATOM 0 H HIS B 124 -8.121 -9.770 1.369 1.00 0.00 H new ATOM 0 HA HIS B 124 -9.036 -11.262 -0.982 1.00 0.00 H new ATOM 0 HB2 HIS B 124 -10.049 -9.118 0.555 1.00 0.00 H new ATOM 0 HB3 HIS B 124 -9.527 -8.380 -0.946 1.00 0.00 H new ATOM 0 HD2 HIS B 124 -11.909 -11.399 0.063 1.00 0.00 H new ATOM 0 HE1 HIS B 124 -13.266 -9.678 -3.567 1.00 0.00 H new ATOM 0 HE2 HIS B 124 -13.745 -11.432 -1.785 1.00 0.00 H new ATOM 1994 N GLU B 125 -7.619 -10.189 -2.769 1.00 0.00 N ATOM 1995 CA GLU B 125 -6.646 -9.725 -3.748 1.00 0.00 C ATOM 1996 C GLU B 125 -6.693 -8.208 -3.880 1.00 0.00 C ATOM 1997 O GLU B 125 -7.659 -7.644 -4.394 1.00 0.00 O ATOM 1998 CB GLU B 125 -6.897 -10.392 -5.098 1.00 0.00 C ATOM 1999 CG GLU B 125 -6.204 -11.735 -5.221 1.00 0.00 C ATOM 2000 CD GLU B 125 -6.944 -12.711 -6.120 1.00 0.00 C ATOM 2001 OE1 GLU B 125 -7.411 -12.294 -7.201 1.00 0.00 O ATOM 2002 OE2 GLU B 125 -7.050 -13.897 -5.743 1.00 0.00 O ATOM 0 H GLU B 125 -8.303 -10.852 -3.134 1.00 0.00 H new ATOM 0 HA GLU B 125 -5.650 -10.002 -3.403 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -7.969 -10.526 -5.239 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -6.550 -9.734 -5.895 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -5.198 -11.583 -5.612 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -6.098 -12.174 -4.229 1.00 0.00 H new ATOM 2009 N GLY B 126 -5.640 -7.558 -3.391 1.00 0.00 N ATOM 2010 CA GLY B 126 -5.563 -6.111 -3.435 1.00 0.00 C ATOM 2011 C GLY B 126 -5.813 -5.471 -2.078 1.00 0.00 C ATOM 2012 O GLY B 126 -5.507 -4.296 -1.879 1.00 0.00 O ATOM 0 H GLY B 126 -4.834 -8.013 -2.962 1.00 0.00 H new ATOM 0 HA2 GLY B 126 -4.579 -5.814 -3.797 1.00 0.00 H new ATOM 0 HA3 GLY B 126 -6.293 -5.733 -4.151 1.00 0.00 H new ATOM 2016 N ASP B 127 -6.374 -6.251 -1.148 1.00 0.00 N ATOM 2017 CA ASP B 127 -6.676 -5.763 0.198 1.00 0.00 C ATOM 2018 C ASP B 127 -5.407 -5.349 0.940 1.00 0.00 C ATOM 2019 O ASP B 127 -4.360 -5.987 0.818 1.00 0.00 O ATOM 2020 CB ASP B 127 -7.424 -6.835 0.997 1.00 0.00 C ATOM 2021 CG ASP B 127 -7.959 -6.326 2.322 1.00 0.00 C ATOM 2022 OD1 ASP B 127 -7.147 -5.960 3.191 1.00 0.00 O ATOM 2023 OD2 ASP B 127 -9.197 -6.299 2.492 1.00 0.00 O ATOM 0 H ASP B 127 -6.628 -7.226 -1.306 1.00 0.00 H new ATOM 0 HA ASP B 127 -7.310 -4.882 0.097 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.253 -7.213 0.399 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -6.755 -7.675 1.181 1.00 0.00 H new ATOM 2028 N ILE B 128 -5.523 -4.269 1.706 1.00 0.00 N ATOM 2029 CA ILE B 128 -4.404 -3.736 2.474 1.00 0.00 C ATOM 2030 C ILE B 128 -4.177 -4.519 3.772 1.00 0.00 C ATOM 2031 O ILE B 128 -5.099 -4.714 4.566 1.00 0.00 O ATOM 2032 CB ILE B 128 -4.617 -2.235 2.798 1.00 0.00 C ATOM 2033 CG1 ILE B 128 -5.835 -2.033 3.707 1.00 0.00 C ATOM 2034 CG2 ILE B 128 -4.784 -1.437 1.511 1.00 0.00 C ATOM 2035 CD1 ILE B 128 -6.087 -0.584 4.073 1.00 0.00 C ATOM 0 H ILE B 128 -6.390 -3.742 1.811 1.00 0.00 H new ATOM 0 HA ILE B 128 -3.515 -3.844 1.852 1.00 0.00 H new ATOM 0 HB ILE B 128 -3.735 -1.875 3.328 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -6.719 -2.432 3.210 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -5.695 -2.611 4.621 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -4.933 -0.385 1.752 1.00 0.00 H new ATOM 0 HG22 ILE B 128 -3.890 -1.546 0.897 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -5.649 -1.809 0.962 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -6.964 -0.519 4.717 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -5.220 -0.185 4.599 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -6.259 -0.004 3.166 1.00 0.00 H new ATOM 2047 N ILE B 129 -2.936 -4.958 3.980 1.00 0.00 N ATOM 2048 CA ILE B 129 -2.568 -5.711 5.180 1.00 0.00 C ATOM 2049 C ILE B 129 -1.998 -4.772 6.246 1.00 0.00 C ATOM 2050 O ILE B 129 -1.303 -3.808 5.927 1.00 0.00 O ATOM 2051 CB ILE B 129 -1.519 -6.804 4.851 1.00 0.00 C ATOM 2052 CG1 ILE B 129 -1.996 -7.684 3.692 1.00 0.00 C ATOM 2053 CG2 ILE B 129 -1.226 -7.658 6.078 1.00 0.00 C ATOM 2054 CD1 ILE B 129 -0.874 -8.435 3.008 1.00 0.00 C ATOM 0 H ILE B 129 -2.165 -4.804 3.330 1.00 0.00 H new ATOM 0 HA ILE B 129 -3.471 -6.190 5.560 1.00 0.00 H new ATOM 0 HB ILE B 129 -0.598 -6.306 4.549 1.00 0.00 H new ATOM 0 HG12 ILE B 129 -2.728 -8.400 4.066 1.00 0.00 H new ATOM 0 HG13 ILE B 129 -2.507 -7.061 2.958 1.00 0.00 H new ATOM 0 HG21 ILE B 129 -0.487 -8.418 5.824 1.00 0.00 H new ATOM 0 HG22 ILE B 129 -0.837 -7.026 6.876 1.00 0.00 H new ATOM 0 HG23 ILE B 129 -2.144 -8.141 6.413 1.00 0.00 H new ATOM 0 HD11 ILE B 129 -1.282 -9.039 2.197 1.00 0.00 H new ATOM 0 HD12 ILE B 129 -0.153 -7.724 2.604 1.00 0.00 H new ATOM 0 HD13 ILE B 129 -0.378 -9.084 3.729 1.00 0.00 H new ATOM 2066 N LEU B 130 -2.301 -5.060 7.510 1.00 0.00 N ATOM 2067 CA LEU B 130 -1.827 -4.243 8.625 1.00 0.00 C ATOM 2068 C LEU B 130 -0.572 -4.841 9.270 1.00 0.00 C ATOM 2069 O LEU B 130 0.323 -4.107 9.691 1.00 0.00 O ATOM 2070 CB LEU B 130 -2.934 -4.094 9.671 1.00 0.00 C ATOM 2071 CG LEU B 130 -2.719 -2.983 10.705 1.00 0.00 C ATOM 2072 CD1 LEU B 130 -3.671 -1.823 10.451 1.00 0.00 C ATOM 2073 CD2 LEU B 130 -2.902 -3.527 12.115 1.00 0.00 C ATOM 0 H LEU B 130 -2.875 -5.856 7.788 1.00 0.00 H new ATOM 0 HA LEU B 130 -1.563 -3.261 8.232 1.00 0.00 H new ATOM 0 HB2 LEU B 130 -3.876 -3.908 9.154 1.00 0.00 H new ATOM 0 HB3 LEU B 130 -3.041 -5.042 10.199 1.00 0.00 H new ATOM 0 HG LEU B 130 -1.698 -2.614 10.607 1.00 0.00 H new ATOM 0 HD11 LEU B 130 -3.503 -1.045 11.195 1.00 0.00 H new ATOM 0 HD12 LEU B 130 -3.493 -1.417 9.455 1.00 0.00 H new ATOM 0 HD13 LEU B 130 -4.700 -2.175 10.520 1.00 0.00 H new ATOM 0 HD21 LEU B 130 -2.746 -2.726 12.837 1.00 0.00 H new ATOM 0 HD22 LEU B 130 -3.912 -3.922 12.224 1.00 0.00 H new ATOM 0 HD23 LEU B 130 -2.179 -4.323 12.295 1.00 0.00 H new ATOM 2085 N LYS B 131 -0.508 -6.176 9.346 1.00 0.00 N ATOM 2086 CA LYS B 131 0.644 -6.854 9.945 1.00 0.00 C ATOM 2087 C LYS B 131 0.803 -8.273 9.392 1.00 0.00 C ATOM 2088 O LYS B 131 -0.176 -8.902 8.986 1.00 0.00 O ATOM 2089 CB LYS B 131 0.501 -6.906 11.470 1.00 0.00 C ATOM 2090 CG LYS B 131 1.534 -6.069 12.213 1.00 0.00 C ATOM 2091 CD LYS B 131 1.783 -6.606 13.615 1.00 0.00 C ATOM 2092 CE LYS B 131 2.255 -5.510 14.563 1.00 0.00 C ATOM 2093 NZ LYS B 131 3.742 -5.423 14.628 1.00 0.00 N ATOM 0 H LYS B 131 -1.236 -6.803 9.002 1.00 0.00 H new ATOM 0 HA LYS B 131 1.535 -6.282 9.687 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -0.496 -6.562 11.744 1.00 0.00 H new ATOM 0 HB3 LYS B 131 0.583 -7.942 11.798 1.00 0.00 H new ATOM 0 HG2 LYS B 131 2.469 -6.063 11.653 1.00 0.00 H new ATOM 0 HG3 LYS B 131 1.192 -5.036 12.273 1.00 0.00 H new ATOM 0 HD2 LYS B 131 0.867 -7.052 14.002 1.00 0.00 H new ATOM 0 HD3 LYS B 131 2.530 -7.398 13.574 1.00 0.00 H new ATOM 0 HE2 LYS B 131 1.851 -4.552 14.237 1.00 0.00 H new ATOM 0 HE3 LYS B 131 1.860 -5.700 15.561 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 4.018 -4.761 15.381 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 4.136 -6.364 14.832 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 4.110 -5.083 13.717 1.00 0.00 H new ATOM 2107 N ILE B 132 2.041 -8.767 9.390 1.00 0.00 N ATOM 2108 CA ILE B 132 2.338 -10.113 8.903 1.00 0.00 C ATOM 2109 C ILE B 132 3.229 -10.853 9.899 1.00 0.00 C ATOM 2110 O ILE B 132 4.359 -10.437 10.154 1.00 0.00 O ATOM 2111 CB ILE B 132 3.051 -10.082 7.531 1.00 0.00 C ATOM 2112 CG1 ILE B 132 2.300 -9.180 6.547 1.00 0.00 C ATOM 2113 CG2 ILE B 132 3.187 -11.492 6.965 1.00 0.00 C ATOM 2114 CD1 ILE B 132 3.195 -8.549 5.501 1.00 0.00 C ATOM 0 H ILE B 132 2.857 -8.252 9.722 1.00 0.00 H new ATOM 0 HA ILE B 132 1.385 -10.630 8.792 1.00 0.00 H new ATOM 0 HB ILE B 132 4.050 -9.670 7.677 1.00 0.00 H new ATOM 0 HG12 ILE B 132 1.527 -9.765 6.048 1.00 0.00 H new ATOM 0 HG13 ILE B 132 1.793 -8.392 7.103 1.00 0.00 H new ATOM 0 HG21 ILE B 132 3.691 -11.449 5.999 1.00 0.00 H new ATOM 0 HG22 ILE B 132 3.770 -12.105 7.652 1.00 0.00 H new ATOM 0 HG23 ILE B 132 2.197 -11.930 6.838 1.00 0.00 H new ATOM 0 HD11 ILE B 132 2.596 -7.924 4.839 1.00 0.00 H new ATOM 0 HD12 ILE B 132 3.952 -7.937 5.991 1.00 0.00 H new ATOM 0 HD13 ILE B 132 3.682 -9.331 4.919 1.00 0.00 H new ATOM 2126 N ASN B 133 2.715 -11.953 10.453 1.00 0.00 N ATOM 2127 CA ASN B 133 3.462 -12.761 11.422 1.00 0.00 C ATOM 2128 C ASN B 133 4.026 -11.895 12.555 1.00 0.00 C ATOM 2129 O ASN B 133 5.117 -12.159 13.066 1.00 0.00 O ATOM 2130 CB ASN B 133 4.602 -13.511 10.723 1.00 0.00 C ATOM 2131 CG ASN B 133 4.104 -14.577 9.761 1.00 0.00 C ATOM 2132 OD1 ASN B 133 3.155 -14.358 9.008 1.00 0.00 O ATOM 2133 ND2 ASN B 133 4.748 -15.738 9.780 1.00 0.00 N ATOM 0 H ASN B 133 1.781 -12.307 10.247 1.00 0.00 H new ATOM 0 HA ASN B 133 2.770 -13.482 11.857 1.00 0.00 H new ATOM 0 HB2 ASN B 133 5.220 -12.797 10.179 1.00 0.00 H new ATOM 0 HB3 ASN B 133 5.239 -13.976 11.475 1.00 0.00 H new ATOM 0 HD21 ASN B 133 4.461 -16.491 9.154 1.00 0.00 H new ATOM 0 HD22 ASN B 133 5.530 -15.877 10.420 1.00 0.00 H new ATOM 2140 N GLY B 134 3.281 -10.857 12.942 1.00 0.00 N ATOM 2141 CA GLY B 134 3.734 -9.970 14.005 1.00 0.00 C ATOM 2142 C GLY B 134 4.622 -8.836 13.503 1.00 0.00 C ATOM 2143 O GLY B 134 5.083 -8.009 14.295 1.00 0.00 O ATOM 0 H GLY B 134 2.375 -10.616 12.540 1.00 0.00 H new ATOM 0 HA2 GLY B 134 2.866 -9.547 14.511 1.00 0.00 H new ATOM 0 HA3 GLY B 134 4.282 -10.552 14.746 1.00 0.00 H new ATOM 2147 N THR B 135 4.858 -8.788 12.189 1.00 0.00 N ATOM 2148 CA THR B 135 5.686 -7.752 11.586 1.00 0.00 C ATOM 2149 C THR B 135 4.809 -6.701 10.916 1.00 0.00 C ATOM 2150 O THR B 135 3.880 -7.033 10.179 1.00 0.00 O ATOM 2151 CB THR B 135 6.652 -8.374 10.571 1.00 0.00 C ATOM 2152 OG1 THR B 135 7.435 -9.386 11.181 1.00 0.00 O ATOM 2153 CG2 THR B 135 7.604 -7.375 9.948 1.00 0.00 C ATOM 0 H THR B 135 4.482 -9.462 11.522 1.00 0.00 H new ATOM 0 HA THR B 135 6.270 -7.266 12.368 1.00 0.00 H new ATOM 0 HB THR B 135 6.016 -8.780 9.785 1.00 0.00 H new ATOM 0 HG1 THR B 135 8.044 -9.773 10.518 1.00 0.00 H new ATOM 0 HG21 THR B 135 8.257 -7.887 9.241 1.00 0.00 H new ATOM 0 HG22 THR B 135 7.034 -6.607 9.425 1.00 0.00 H new ATOM 0 HG23 THR B 135 8.207 -6.912 10.729 1.00 0.00 H new ATOM 2161 N VAL B 136 5.108 -5.433 11.187 1.00 0.00 N ATOM 2162 CA VAL B 136 4.341 -4.320 10.619 1.00 0.00 C ATOM 2163 C VAL B 136 4.275 -4.419 9.098 1.00 0.00 C ATOM 2164 O VAL B 136 5.227 -4.864 8.452 1.00 0.00 O ATOM 2165 CB VAL B 136 4.929 -2.941 10.998 1.00 0.00 C ATOM 2166 CG1 VAL B 136 3.873 -1.854 10.854 1.00 0.00 C ATOM 2167 CG2 VAL B 136 5.496 -2.946 12.412 1.00 0.00 C ATOM 0 H VAL B 136 5.875 -5.147 11.796 1.00 0.00 H new ATOM 0 HA VAL B 136 3.340 -4.399 11.043 1.00 0.00 H new ATOM 0 HB VAL B 136 5.748 -2.730 10.311 1.00 0.00 H new ATOM 0 HG11 VAL B 136 4.304 -0.890 11.125 1.00 0.00 H new ATOM 0 HG12 VAL B 136 3.525 -1.819 9.822 1.00 0.00 H new ATOM 0 HG13 VAL B 136 3.033 -2.074 11.513 1.00 0.00 H new ATOM 0 HG21 VAL B 136 5.901 -1.961 12.645 1.00 0.00 H new ATOM 0 HG22 VAL B 136 4.704 -3.190 13.121 1.00 0.00 H new ATOM 0 HG23 VAL B 136 6.289 -3.690 12.483 1.00 0.00 H new ATOM 2177 N THR B 137 3.146 -4.001 8.534 1.00 0.00 N ATOM 2178 CA THR B 137 2.948 -4.040 7.088 1.00 0.00 C ATOM 2179 C THR B 137 2.845 -2.627 6.491 1.00 0.00 C ATOM 2180 O THR B 137 2.333 -2.448 5.383 1.00 0.00 O ATOM 2181 CB THR B 137 1.692 -4.853 6.764 1.00 0.00 C ATOM 2182 OG1 THR B 137 1.744 -6.118 7.398 1.00 0.00 O ATOM 2183 CG2 THR B 137 1.498 -5.096 5.285 1.00 0.00 C ATOM 0 H THR B 137 2.353 -3.631 9.057 1.00 0.00 H new ATOM 0 HA THR B 137 3.817 -4.519 6.637 1.00 0.00 H new ATOM 0 HB THR B 137 0.858 -4.254 7.129 1.00 0.00 H new ATOM 0 HG1 THR B 137 2.656 -6.474 7.344 1.00 0.00 H new ATOM 0 HG21 THR B 137 0.590 -5.678 5.128 1.00 0.00 H new ATOM 0 HG22 THR B 137 1.411 -4.141 4.768 1.00 0.00 H new ATOM 0 HG23 THR B 137 2.353 -5.645 4.891 1.00 0.00 H new ATOM 2191 N GLU B 138 3.345 -1.629 7.220 1.00 0.00 N ATOM 2192 CA GLU B 138 3.320 -0.249 6.758 1.00 0.00 C ATOM 2193 C GLU B 138 4.735 0.285 6.645 1.00 0.00 C ATOM 2194 O GLU B 138 5.516 0.192 7.591 1.00 0.00 O ATOM 2195 CB GLU B 138 2.518 0.612 7.720 1.00 0.00 C ATOM 2196 CG GLU B 138 1.620 1.633 7.035 1.00 0.00 C ATOM 2197 CD GLU B 138 0.238 1.709 7.657 1.00 0.00 C ATOM 2198 OE1 GLU B 138 -0.521 0.723 7.540 1.00 0.00 O ATOM 2199 OE2 GLU B 138 -0.082 2.754 8.262 1.00 0.00 O ATOM 0 H GLU B 138 3.773 -1.756 8.137 1.00 0.00 H new ATOM 0 HA GLU B 138 2.847 -0.216 5.777 1.00 0.00 H new ATOM 0 HB2 GLU B 138 1.903 -0.036 8.345 1.00 0.00 H new ATOM 0 HB3 GLU B 138 3.206 1.136 8.383 1.00 0.00 H new ATOM 0 HG2 GLU B 138 2.090 2.615 7.084 1.00 0.00 H new ATOM 0 HG3 GLU B 138 1.525 1.377 5.980 1.00 0.00 H new ATOM 2206 N ASN B 139 5.059 0.835 5.478 1.00 0.00 N ATOM 2207 CA ASN B 139 6.390 1.384 5.221 1.00 0.00 C ATOM 2208 C ASN B 139 7.449 0.279 5.108 1.00 0.00 C ATOM 2209 O ASN B 139 8.607 0.560 4.791 1.00 0.00 O ATOM 2210 CB ASN B 139 6.792 2.375 6.319 1.00 0.00 C ATOM 2211 CG ASN B 139 5.628 3.221 6.804 1.00 0.00 C ATOM 2212 OD1 ASN B 139 5.231 4.185 6.151 1.00 0.00 O ATOM 2213 ND2 ASN B 139 5.074 2.861 7.958 1.00 0.00 N ATOM 0 H ASN B 139 4.415 0.913 4.691 1.00 0.00 H new ATOM 0 HA ASN B 139 6.341 1.908 4.266 1.00 0.00 H new ATOM 0 HB2 ASN B 139 7.212 1.826 7.162 1.00 0.00 H new ATOM 0 HB3 ASN B 139 7.578 3.029 5.942 1.00 0.00 H new ATOM 0 HD21 ASN B 139 4.288 3.392 8.334 1.00 0.00 H new ATOM 0 HD22 ASN B 139 5.435 2.054 8.467 1.00 0.00 H new ATOM 2220 N MET B 140 7.055 -0.975 5.366 1.00 0.00 N ATOM 2221 CA MET B 140 7.978 -2.098 5.288 1.00 0.00 C ATOM 2222 C MET B 140 8.466 -2.313 3.852 1.00 0.00 C ATOM 2223 O MET B 140 7.945 -1.711 2.910 1.00 0.00 O ATOM 2224 CB MET B 140 7.305 -3.367 5.809 1.00 0.00 C ATOM 2225 CG MET B 140 8.118 -4.099 6.860 1.00 0.00 C ATOM 2226 SD MET B 140 8.122 -3.254 8.453 1.00 0.00 S ATOM 2227 CE MET B 140 9.860 -3.330 8.879 1.00 0.00 C ATOM 0 H MET B 140 6.103 -1.230 5.630 1.00 0.00 H new ATOM 0 HA MET B 140 8.844 -1.870 5.910 1.00 0.00 H new ATOM 0 HB2 MET B 140 6.334 -3.106 6.230 1.00 0.00 H new ATOM 0 HB3 MET B 140 7.120 -4.040 4.972 1.00 0.00 H new ATOM 0 HG2 MET B 140 7.717 -5.104 6.988 1.00 0.00 H new ATOM 0 HG3 MET B 140 9.144 -4.208 6.509 1.00 0.00 H new ATOM 0 HE1 MET B 140 10.020 -2.846 9.843 1.00 0.00 H new ATOM 0 HE2 MET B 140 10.175 -4.372 8.939 1.00 0.00 H new ATOM 0 HE3 MET B 140 10.445 -2.818 8.115 1.00 0.00 H new ATOM 2237 N SER B 141 9.470 -3.172 3.697 1.00 0.00 N ATOM 2238 CA SER B 141 10.036 -3.466 2.383 1.00 0.00 C ATOM 2239 C SER B 141 9.359 -4.676 1.740 1.00 0.00 C ATOM 2240 O SER B 141 8.951 -5.612 2.429 1.00 0.00 O ATOM 2241 CB SER B 141 11.546 -3.709 2.494 1.00 0.00 C ATOM 2242 OG SER B 141 11.898 -4.182 3.784 1.00 0.00 O ATOM 0 H SER B 141 9.909 -3.678 4.466 1.00 0.00 H new ATOM 0 HA SER B 141 9.858 -2.600 1.746 1.00 0.00 H new ATOM 0 HB2 SER B 141 11.856 -4.434 1.741 1.00 0.00 H new ATOM 0 HB3 SER B 141 12.082 -2.783 2.285 1.00 0.00 H new ATOM 0 HG SER B 141 12.866 -4.330 3.825 1.00 0.00 H new ATOM 2248 N LEU B 142 9.251 -4.644 0.412 1.00 0.00 N ATOM 2249 CA LEU B 142 8.630 -5.734 -0.340 1.00 0.00 C ATOM 2250 C LEU B 142 9.400 -7.039 -0.149 1.00 0.00 C ATOM 2251 O LEU B 142 8.803 -8.101 0.028 1.00 0.00 O ATOM 2252 CB LEU B 142 8.565 -5.379 -1.831 1.00 0.00 C ATOM 2253 CG LEU B 142 7.290 -5.828 -2.551 1.00 0.00 C ATOM 2254 CD1 LEU B 142 6.561 -4.634 -3.147 1.00 0.00 C ATOM 2255 CD2 LEU B 142 7.618 -6.851 -3.631 1.00 0.00 C ATOM 0 H LEU B 142 9.586 -3.873 -0.166 1.00 0.00 H new ATOM 0 HA LEU B 142 7.618 -5.873 0.040 1.00 0.00 H new ATOM 0 HB2 LEU B 142 8.661 -4.298 -1.936 1.00 0.00 H new ATOM 0 HB3 LEU B 142 9.423 -5.826 -2.333 1.00 0.00 H new ATOM 0 HG LEU B 142 6.632 -6.299 -1.821 1.00 0.00 H new ATOM 0 HD11 LEU B 142 5.658 -4.975 -3.654 1.00 0.00 H new ATOM 0 HD12 LEU B 142 6.290 -3.939 -2.352 1.00 0.00 H new ATOM 0 HD13 LEU B 142 7.211 -4.131 -3.863 1.00 0.00 H new ATOM 0 HD21 LEU B 142 6.700 -7.158 -4.132 1.00 0.00 H new ATOM 0 HD22 LEU B 142 8.297 -6.407 -4.359 1.00 0.00 H new ATOM 0 HD23 LEU B 142 8.092 -7.721 -3.176 1.00 0.00 H new ATOM 2267 N THR B 143 10.733 -6.948 -0.181 1.00 0.00 N ATOM 2268 CA THR B 143 11.590 -8.120 -0.007 1.00 0.00 C ATOM 2269 C THR B 143 11.423 -8.717 1.388 1.00 0.00 C ATOM 2270 O THR B 143 11.406 -9.937 1.550 1.00 0.00 O ATOM 2271 CB THR B 143 13.062 -7.758 -0.247 1.00 0.00 C ATOM 2272 OG1 THR B 143 13.543 -6.877 0.757 1.00 0.00 O ATOM 2273 CG2 THR B 143 13.315 -7.106 -1.590 1.00 0.00 C ATOM 0 H THR B 143 11.240 -6.075 -0.326 1.00 0.00 H new ATOM 0 HA THR B 143 11.286 -8.865 -0.743 1.00 0.00 H new ATOM 0 HB THR B 143 13.591 -8.710 -0.220 1.00 0.00 H new ATOM 0 HG1 THR B 143 14.483 -6.663 0.582 1.00 0.00 H new ATOM 0 HG21 THR B 143 14.376 -6.878 -1.690 1.00 0.00 H new ATOM 0 HG22 THR B 143 13.013 -7.786 -2.387 1.00 0.00 H new ATOM 0 HG23 THR B 143 12.738 -6.184 -1.661 1.00 0.00 H new ATOM 2281 N ASP B 144 11.298 -7.847 2.391 1.00 0.00 N ATOM 2282 CA ASP B 144 11.128 -8.289 3.770 1.00 0.00 C ATOM 2283 C ASP B 144 9.821 -9.056 3.939 1.00 0.00 C ATOM 2284 O ASP B 144 9.801 -10.139 4.524 1.00 0.00 O ATOM 2285 CB ASP B 144 11.157 -7.092 4.726 1.00 0.00 C ATOM 2286 CG ASP B 144 11.591 -7.470 6.130 1.00 0.00 C ATOM 2287 OD1 ASP B 144 11.151 -8.527 6.631 1.00 0.00 O ATOM 2288 OD2 ASP B 144 12.373 -6.705 6.735 1.00 0.00 O ATOM 0 H ASP B 144 11.312 -6.834 2.272 1.00 0.00 H new ATOM 0 HA ASP B 144 11.956 -8.956 4.012 1.00 0.00 H new ATOM 0 HB2 ASP B 144 11.836 -6.335 4.332 1.00 0.00 H new ATOM 0 HB3 ASP B 144 10.165 -6.641 4.766 1.00 0.00 H new ATOM 2293 N ALA B 145 8.732 -8.489 3.418 1.00 0.00 N ATOM 2294 CA ALA B 145 7.421 -9.127 3.511 1.00 0.00 C ATOM 2295 C ALA B 145 7.423 -10.490 2.827 1.00 0.00 C ATOM 2296 O ALA B 145 6.842 -11.450 3.336 1.00 0.00 O ATOM 2297 CB ALA B 145 6.343 -8.231 2.916 1.00 0.00 C ATOM 0 H ALA B 145 8.733 -7.593 2.930 1.00 0.00 H new ATOM 0 HA ALA B 145 7.198 -9.281 4.567 1.00 0.00 H new ATOM 0 HB1 ALA B 145 5.375 -8.725 2.995 1.00 0.00 H new ATOM 0 HB2 ALA B 145 6.314 -7.286 3.459 1.00 0.00 H new ATOM 0 HB3 ALA B 145 6.568 -8.039 1.867 1.00 0.00 H new ATOM 2303 N ARG B 146 8.090 -10.572 1.677 1.00 0.00 N ATOM 2304 CA ARG B 146 8.181 -11.825 0.930 1.00 0.00 C ATOM 2305 C ARG B 146 9.051 -12.833 1.678 1.00 0.00 C ATOM 2306 O ARG B 146 8.747 -14.025 1.710 1.00 0.00 O ATOM 2307 CB ARG B 146 8.753 -11.575 -0.466 1.00 0.00 C ATOM 2308 CG ARG B 146 8.135 -12.451 -1.541 1.00 0.00 C ATOM 2309 CD ARG B 146 9.017 -12.527 -2.777 1.00 0.00 C ATOM 2310 NE ARG B 146 8.465 -13.426 -3.787 1.00 0.00 N ATOM 2311 CZ ARG B 146 7.461 -13.103 -4.610 1.00 0.00 C ATOM 2312 NH1 ARG B 146 6.891 -11.900 -4.543 1.00 0.00 N ATOM 2313 NH2 ARG B 146 7.027 -13.986 -5.501 1.00 0.00 N ATOM 0 H ARG B 146 8.575 -9.787 1.243 1.00 0.00 H new ATOM 0 HA ARG B 146 7.176 -12.236 0.830 1.00 0.00 H new ATOM 0 HB2 ARG B 146 8.601 -10.528 -0.730 1.00 0.00 H new ATOM 0 HB3 ARG B 146 9.829 -11.745 -0.444 1.00 0.00 H new ATOM 0 HG2 ARG B 146 7.974 -13.454 -1.146 1.00 0.00 H new ATOM 0 HG3 ARG B 146 7.157 -12.056 -1.815 1.00 0.00 H new ATOM 0 HD2 ARG B 146 9.132 -11.530 -3.203 1.00 0.00 H new ATOM 0 HD3 ARG B 146 10.012 -12.869 -2.492 1.00 0.00 H new ATOM 0 HE ARG B 146 8.870 -14.358 -3.870 1.00 0.00 H new ATOM 0 HH11 ARG B 146 7.220 -11.217 -3.860 1.00 0.00 H new ATOM 0 HH12 ARG B 146 6.126 -11.662 -5.174 1.00 0.00 H new ATOM 0 HH21 ARG B 146 7.459 -14.908 -5.557 1.00 0.00 H new ATOM 0 HH22 ARG B 146 6.262 -13.742 -6.130 1.00 0.00 H new ATOM 2327 N LYS B 147 10.130 -12.341 2.287 1.00 0.00 N ATOM 2328 CA LYS B 147 11.040 -13.197 3.044 1.00 0.00 C ATOM 2329 C LYS B 147 10.353 -13.739 4.295 1.00 0.00 C ATOM 2330 O LYS B 147 10.555 -14.895 4.666 1.00 0.00 O ATOM 2331 CB LYS B 147 12.307 -12.427 3.432 1.00 0.00 C ATOM 2332 CG LYS B 147 13.481 -13.326 3.797 1.00 0.00 C ATOM 2333 CD LYS B 147 14.086 -12.942 5.140 1.00 0.00 C ATOM 2334 CE LYS B 147 15.171 -11.886 4.984 1.00 0.00 C ATOM 2335 NZ LYS B 147 15.801 -11.535 6.288 1.00 0.00 N ATOM 0 H LYS B 147 10.394 -11.356 2.270 1.00 0.00 H new ATOM 0 HA LYS B 147 11.322 -14.037 2.409 1.00 0.00 H new ATOM 0 HB2 LYS B 147 12.598 -11.782 2.603 1.00 0.00 H new ATOM 0 HB3 LYS B 147 12.082 -11.777 4.277 1.00 0.00 H new ATOM 0 HG2 LYS B 147 13.149 -14.364 3.831 1.00 0.00 H new ATOM 0 HG3 LYS B 147 14.244 -13.261 3.022 1.00 0.00 H new ATOM 0 HD2 LYS B 147 13.303 -12.566 5.798 1.00 0.00 H new ATOM 0 HD3 LYS B 147 14.505 -13.828 5.617 1.00 0.00 H new ATOM 0 HE2 LYS B 147 15.936 -12.251 4.299 1.00 0.00 H new ATOM 0 HE3 LYS B 147 14.743 -10.990 4.536 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 16.534 -10.813 6.136 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 15.077 -11.162 6.934 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 16.233 -12.384 6.705 1.00 0.00 H new ATOM 2349 N LEU B 148 9.534 -12.902 4.932 1.00 0.00 N ATOM 2350 CA LEU B 148 8.812 -13.302 6.137 1.00 0.00 C ATOM 2351 C LEU B 148 7.898 -14.492 5.847 1.00 0.00 C ATOM 2352 O LEU B 148 7.857 -15.451 6.618 1.00 0.00 O ATOM 2353 CB LEU B 148 7.991 -12.127 6.684 1.00 0.00 C ATOM 2354 CG LEU B 148 7.879 -12.051 8.212 1.00 0.00 C ATOM 2355 CD1 LEU B 148 7.164 -13.276 8.763 1.00 0.00 C ATOM 2356 CD2 LEU B 148 9.256 -11.904 8.844 1.00 0.00 C ATOM 0 H LEU B 148 9.355 -11.943 4.633 1.00 0.00 H new ATOM 0 HA LEU B 148 9.542 -13.600 6.889 1.00 0.00 H new ATOM 0 HB2 LEU B 148 8.434 -11.199 6.323 1.00 0.00 H new ATOM 0 HB3 LEU B 148 6.986 -12.184 6.266 1.00 0.00 H new ATOM 0 HG LEU B 148 7.289 -11.170 8.466 1.00 0.00 H new ATOM 0 HD11 LEU B 148 7.096 -13.200 9.848 1.00 0.00 H new ATOM 0 HD12 LEU B 148 6.161 -13.333 8.340 1.00 0.00 H new ATOM 0 HD13 LEU B 148 7.722 -14.174 8.496 1.00 0.00 H new ATOM 0 HD21 LEU B 148 9.155 -11.852 9.928 1.00 0.00 H new ATOM 0 HD22 LEU B 148 9.872 -12.763 8.578 1.00 0.00 H new ATOM 0 HD23 LEU B 148 9.728 -10.992 8.479 1.00 0.00 H new ATOM 2368 N ILE B 149 7.178 -14.430 4.725 1.00 0.00 N ATOM 2369 CA ILE B 149 6.276 -15.511 4.332 1.00 0.00 C ATOM 2370 C ILE B 149 7.062 -16.767 3.950 1.00 0.00 C ATOM 2371 O ILE B 149 6.643 -17.886 4.250 1.00 0.00 O ATOM 2372 CB ILE B 149 5.366 -15.102 3.149 1.00 0.00 C ATOM 2373 CG1 ILE B 149 4.630 -13.793 3.461 1.00 0.00 C ATOM 2374 CG2 ILE B 149 4.369 -16.212 2.837 1.00 0.00 C ATOM 2375 CD1 ILE B 149 4.043 -13.120 2.238 1.00 0.00 C ATOM 0 H ILE B 149 7.203 -13.644 4.075 1.00 0.00 H new ATOM 0 HA ILE B 149 5.647 -15.723 5.196 1.00 0.00 H new ATOM 0 HB ILE B 149 5.993 -14.942 2.272 1.00 0.00 H new ATOM 0 HG12 ILE B 149 3.830 -13.997 4.172 1.00 0.00 H new ATOM 0 HG13 ILE B 149 5.321 -13.105 3.947 1.00 0.00 H new ATOM 0 HG21 ILE B 149 3.736 -15.909 2.003 1.00 0.00 H new ATOM 0 HG22 ILE B 149 4.908 -17.121 2.572 1.00 0.00 H new ATOM 0 HG23 ILE B 149 3.748 -16.401 3.713 1.00 0.00 H new ATOM 0 HD11 ILE B 149 3.538 -12.201 2.536 1.00 0.00 H new ATOM 0 HD12 ILE B 149 4.841 -12.884 1.534 1.00 0.00 H new ATOM 0 HD13 ILE B 149 3.327 -13.790 1.763 1.00 0.00 H new ATOM 2387 N GLU B 150 8.206 -16.571 3.293 1.00 0.00 N ATOM 2388 CA GLU B 150 9.053 -17.687 2.879 1.00 0.00 C ATOM 2389 C GLU B 150 9.699 -18.357 4.092 1.00 0.00 C ATOM 2390 O GLU B 150 9.658 -19.581 4.231 1.00 0.00 O ATOM 2391 CB GLU B 150 10.139 -17.205 1.913 1.00 0.00 C ATOM 2392 CG GLU B 150 9.757 -17.342 0.446 1.00 0.00 C ATOM 2393 CD GLU B 150 10.640 -16.513 -0.468 1.00 0.00 C ATOM 2394 OE1 GLU B 150 10.409 -15.289 -0.568 1.00 0.00 O ATOM 2395 OE2 GLU B 150 11.560 -17.090 -1.086 1.00 0.00 O ATOM 0 H GLU B 150 8.566 -15.651 3.037 1.00 0.00 H new ATOM 0 HA GLU B 150 8.424 -18.417 2.371 1.00 0.00 H new ATOM 0 HB2 GLU B 150 10.363 -16.160 2.125 1.00 0.00 H new ATOM 0 HB3 GLU B 150 11.053 -17.771 2.096 1.00 0.00 H new ATOM 0 HG2 GLU B 150 9.821 -18.390 0.154 1.00 0.00 H new ATOM 0 HG3 GLU B 150 8.718 -17.038 0.315 1.00 0.00 H new ATOM 2402 N LYS B 151 10.295 -17.545 4.963 1.00 0.00 N ATOM 2403 CA LYS B 151 10.954 -18.052 6.168 1.00 0.00 C ATOM 2404 C LYS B 151 9.949 -18.667 7.144 1.00 0.00 C ATOM 2405 O LYS B 151 10.312 -19.522 7.954 1.00 0.00 O ATOM 2406 CB LYS B 151 11.728 -16.931 6.867 1.00 0.00 C ATOM 2407 CG LYS B 151 13.112 -17.349 7.341 1.00 0.00 C ATOM 2408 CD LYS B 151 13.068 -17.939 8.744 1.00 0.00 C ATOM 2409 CE LYS B 151 14.074 -17.262 9.664 1.00 0.00 C ATOM 2410 NZ LYS B 151 14.584 -18.187 10.715 1.00 0.00 N ATOM 0 H LYS B 151 10.336 -16.531 4.858 1.00 0.00 H new ATOM 0 HA LYS B 151 11.648 -18.832 5.855 1.00 0.00 H new ATOM 0 HB2 LYS B 151 11.827 -16.088 6.183 1.00 0.00 H new ATOM 0 HB3 LYS B 151 11.151 -16.581 7.723 1.00 0.00 H new ATOM 0 HG2 LYS B 151 13.528 -18.082 6.650 1.00 0.00 H new ATOM 0 HG3 LYS B 151 13.778 -16.486 7.329 1.00 0.00 H new ATOM 0 HD2 LYS B 151 12.065 -17.828 9.155 1.00 0.00 H new ATOM 0 HD3 LYS B 151 13.277 -19.008 8.697 1.00 0.00 H new ATOM 0 HE2 LYS B 151 14.911 -16.889 9.073 1.00 0.00 H new ATOM 0 HE3 LYS B 151 13.607 -16.398 10.137 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 15.266 -17.685 11.319 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 13.790 -18.524 11.296 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 15.053 -18.999 10.265 1.00 0.00 H new ATOM 2424 N SER B 152 8.689 -18.233 7.067 1.00 0.00 N ATOM 2425 CA SER B 152 7.646 -18.752 7.951 1.00 0.00 C ATOM 2426 C SER B 152 7.074 -20.061 7.404 1.00 0.00 C ATOM 2427 O SER B 152 5.881 -20.159 7.107 1.00 0.00 O ATOM 2428 CB SER B 152 6.533 -17.717 8.141 1.00 0.00 C ATOM 2429 OG SER B 152 5.857 -17.453 6.924 1.00 0.00 O ATOM 0 H SER B 152 8.368 -17.527 6.405 1.00 0.00 H new ATOM 0 HA SER B 152 8.095 -18.955 8.923 1.00 0.00 H new ATOM 0 HB2 SER B 152 5.821 -18.079 8.883 1.00 0.00 H new ATOM 0 HB3 SER B 152 6.958 -16.792 8.531 1.00 0.00 H new ATOM 0 HG SER B 152 6.370 -17.827 6.177 1.00 0.00 H new ATOM 2435 N ARG B 153 7.940 -21.066 7.281 1.00 0.00 N ATOM 2436 CA ARG B 153 7.537 -22.375 6.778 1.00 0.00 C ATOM 2437 C ARG B 153 6.642 -23.087 7.791 1.00 0.00 C ATOM 2438 O ARG B 153 7.096 -23.486 8.864 1.00 0.00 O ATOM 2439 CB ARG B 153 8.776 -23.226 6.467 1.00 0.00 C ATOM 2440 CG ARG B 153 9.675 -23.467 7.670 1.00 0.00 C ATOM 2441 CD ARG B 153 11.109 -23.756 7.256 1.00 0.00 C ATOM 2442 NE ARG B 153 11.330 -25.179 6.997 1.00 0.00 N ATOM 2443 CZ ARG B 153 11.367 -26.116 7.949 1.00 0.00 C ATOM 2444 NH1 ARG B 153 11.184 -25.790 9.228 1.00 0.00 N ATOM 2445 NH2 ARG B 153 11.581 -27.384 7.619 1.00 0.00 N ATOM 0 H ARG B 153 8.928 -20.996 7.524 1.00 0.00 H new ATOM 0 HA ARG B 153 6.969 -22.234 5.859 1.00 0.00 H new ATOM 0 HB2 ARG B 153 8.453 -24.188 6.068 1.00 0.00 H new ATOM 0 HB3 ARG B 153 9.355 -22.735 5.685 1.00 0.00 H new ATOM 0 HG2 ARG B 153 9.654 -22.592 8.320 1.00 0.00 H new ATOM 0 HG3 ARG B 153 9.289 -24.305 8.250 1.00 0.00 H new ATOM 0 HD2 ARG B 153 11.350 -23.183 6.361 1.00 0.00 H new ATOM 0 HD3 ARG B 153 11.787 -23.421 8.041 1.00 0.00 H new ATOM 0 HE ARG B 153 11.464 -25.474 6.030 1.00 0.00 H new ATOM 0 HH11 ARG B 153 11.014 -24.818 9.487 1.00 0.00 H new ATOM 0 HH12 ARG B 153 11.214 -26.512 9.948 1.00 0.00 H new ATOM 0 HH21 ARG B 153 11.717 -27.641 6.641 1.00 0.00 H new ATOM 0 HH22 ARG B 153 11.610 -28.102 8.343 1.00 0.00 H new ATOM 2459 N GLY B 154 5.364 -23.237 7.444 1.00 0.00 N ATOM 2460 CA GLY B 154 4.426 -23.893 8.335 1.00 0.00 C ATOM 2461 C GLY B 154 3.136 -23.118 8.490 1.00 0.00 C ATOM 2462 O GLY B 154 2.155 -23.394 7.807 1.00 0.00 O ATOM 0 H GLY B 154 4.964 -22.915 6.562 1.00 0.00 H new ATOM 0 HA2 GLY B 154 4.204 -24.890 7.954 1.00 0.00 H new ATOM 0 HA3 GLY B 154 4.889 -24.022 9.314 1.00 0.00 H new ATOM 2466 N LYS B 155 3.142 -22.146 9.392 1.00 0.00 N ATOM 2467 CA LYS B 155 1.967 -21.314 9.646 1.00 0.00 C ATOM 2468 C LYS B 155 2.345 -19.834 9.668 1.00 0.00 C ATOM 2469 O LYS B 155 3.346 -19.450 10.276 1.00 0.00 O ATOM 2470 CB LYS B 155 1.314 -21.709 10.975 1.00 0.00 C ATOM 2471 CG LYS B 155 -0.034 -21.044 11.220 1.00 0.00 C ATOM 2472 CD LYS B 155 -0.192 -20.618 12.672 1.00 0.00 C ATOM 2473 CE LYS B 155 -0.511 -21.803 13.575 1.00 0.00 C ATOM 2474 NZ LYS B 155 -1.905 -21.749 14.104 1.00 0.00 N ATOM 0 H LYS B 155 3.952 -21.911 9.965 1.00 0.00 H new ATOM 0 HA LYS B 155 1.254 -21.476 8.838 1.00 0.00 H new ATOM 0 HB2 LYS B 155 1.184 -22.791 10.998 1.00 0.00 H new ATOM 0 HB3 LYS B 155 1.989 -21.452 11.791 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -0.134 -20.173 10.572 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -0.835 -21.734 10.953 1.00 0.00 H new ATOM 0 HD2 LYS B 155 0.725 -20.138 13.012 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -0.987 -19.877 12.749 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -0.371 -22.730 13.019 1.00 0.00 H new ATOM 0 HE3 LYS B 155 0.192 -21.822 14.408 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -2.077 -22.574 14.713 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -2.033 -20.878 14.657 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -2.578 -21.757 13.311 1.00 0.00 H new ATOM 2488 N LEU B 156 1.539 -19.007 9.000 1.00 0.00 N ATOM 2489 CA LEU B 156 1.793 -17.570 8.946 1.00 0.00 C ATOM 2490 C LEU B 156 0.547 -16.775 9.341 1.00 0.00 C ATOM 2491 O LEU B 156 -0.578 -17.163 9.025 1.00 0.00 O ATOM 2492 CB LEU B 156 2.281 -17.167 7.544 1.00 0.00 C ATOM 2493 CG LEU B 156 1.201 -16.693 6.565 1.00 0.00 C ATOM 2494 CD1 LEU B 156 1.830 -15.927 5.411 1.00 0.00 C ATOM 2495 CD2 LEU B 156 0.389 -17.869 6.045 1.00 0.00 C ATOM 0 H LEU B 156 0.708 -19.308 8.491 1.00 0.00 H new ATOM 0 HA LEU B 156 2.577 -17.334 9.666 1.00 0.00 H new ATOM 0 HB2 LEU B 156 3.018 -16.372 7.653 1.00 0.00 H new ATOM 0 HB3 LEU B 156 2.795 -18.020 7.101 1.00 0.00 H new ATOM 0 HG LEU B 156 0.526 -16.024 7.099 1.00 0.00 H new ATOM 0 HD11 LEU B 156 1.050 -15.597 4.725 1.00 0.00 H new ATOM 0 HD12 LEU B 156 2.363 -15.059 5.798 1.00 0.00 H new ATOM 0 HD13 LEU B 156 2.528 -16.575 4.882 1.00 0.00 H new ATOM 0 HD21 LEU B 156 -0.371 -17.508 5.352 1.00 0.00 H new ATOM 0 HD22 LEU B 156 1.049 -18.567 5.529 1.00 0.00 H new ATOM 0 HD23 LEU B 156 -0.093 -18.376 6.881 1.00 0.00 H new ATOM 2507 N GLN B 157 0.765 -15.659 10.040 1.00 0.00 N ATOM 2508 CA GLN B 157 -0.331 -14.803 10.487 1.00 0.00 C ATOM 2509 C GLN B 157 -0.411 -13.526 9.652 1.00 0.00 C ATOM 2510 O GLN B 157 0.612 -12.957 9.271 1.00 0.00 O ATOM 2511 CB GLN B 157 -0.154 -14.448 11.967 1.00 0.00 C ATOM 2512 CG GLN B 157 -1.220 -13.503 12.506 1.00 0.00 C ATOM 2513 CD GLN B 157 -1.106 -13.278 14.003 1.00 0.00 C ATOM 2514 OE1 GLN B 157 -0.723 -14.177 14.751 1.00 0.00 O ATOM 2515 NE2 GLN B 157 -1.443 -12.072 14.449 1.00 0.00 N ATOM 0 H GLN B 157 1.692 -15.329 10.308 1.00 0.00 H new ATOM 0 HA GLN B 157 -1.262 -15.354 10.357 1.00 0.00 H new ATOM 0 HB2 GLN B 157 -0.165 -15.366 12.555 1.00 0.00 H new ATOM 0 HB3 GLN B 157 0.826 -13.992 12.107 1.00 0.00 H new ATOM 0 HG2 GLN B 157 -1.142 -12.545 11.992 1.00 0.00 H new ATOM 0 HG3 GLN B 157 -2.206 -13.908 12.278 1.00 0.00 H new ATOM 0 HE21 GLN B 157 -1.756 -11.355 13.794 1.00 0.00 H new ATOM 0 HE22 GLN B 157 -1.389 -11.864 15.446 1.00 0.00 H new ATOM 2524 N LEU B 158 -1.634 -13.077 9.383 1.00 0.00 N ATOM 2525 CA LEU B 158 -1.858 -11.860 8.608 1.00 0.00 C ATOM 2526 C LEU B 158 -2.925 -10.998 9.273 1.00 0.00 C ATOM 2527 O LEU B 158 -3.864 -11.515 9.875 1.00 0.00 O ATOM 2528 CB LEU B 158 -2.296 -12.195 7.179 1.00 0.00 C ATOM 2529 CG LEU B 158 -1.182 -12.635 6.222 1.00 0.00 C ATOM 2530 CD1 LEU B 158 -0.027 -11.642 6.241 1.00 0.00 C ATOM 2531 CD2 LEU B 158 -0.692 -14.034 6.569 1.00 0.00 C ATOM 0 H LEU B 158 -2.489 -13.540 9.692 1.00 0.00 H new ATOM 0 HA LEU B 158 -0.918 -11.310 8.570 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -3.043 -12.988 7.225 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -2.787 -11.319 6.756 1.00 0.00 H new ATOM 0 HG LEU B 158 -1.594 -12.658 5.213 1.00 0.00 H new ATOM 0 HD11 LEU B 158 0.751 -11.976 5.554 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -0.386 -10.660 5.933 1.00 0.00 H new ATOM 0 HD13 LEU B 158 0.382 -11.579 7.249 1.00 0.00 H new ATOM 0 HD21 LEU B 158 0.098 -14.325 5.877 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -0.303 -14.041 7.587 1.00 0.00 H new ATOM 0 HD23 LEU B 158 -1.520 -14.739 6.492 1.00 0.00 H new ATOM 2543 N VAL B 159 -2.780 -9.685 9.149 1.00 0.00 N ATOM 2544 CA VAL B 159 -3.740 -8.750 9.728 1.00 0.00 C ATOM 2545 C VAL B 159 -4.353 -7.876 8.636 1.00 0.00 C ATOM 2546 O VAL B 159 -3.635 -7.295 7.820 1.00 0.00 O ATOM 2547 CB VAL B 159 -3.097 -7.851 10.807 1.00 0.00 C ATOM 2548 CG1 VAL B 159 -4.168 -7.141 11.619 1.00 0.00 C ATOM 2549 CG2 VAL B 159 -2.187 -8.666 11.717 1.00 0.00 C ATOM 0 H VAL B 159 -2.007 -9.242 8.653 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.518 -9.345 10.206 1.00 0.00 H new ATOM 0 HB VAL B 159 -2.490 -7.098 10.305 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -3.695 -6.513 12.374 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -4.774 -6.521 10.958 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -4.803 -7.880 12.108 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -1.745 -8.013 12.469 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -2.769 -9.445 12.210 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -1.395 -9.124 11.124 1.00 0.00 H new ATOM 2559 N VAL B 160 -5.680 -7.810 8.614 1.00 0.00 N ATOM 2560 CA VAL B 160 -6.406 -7.034 7.612 1.00 0.00 C ATOM 2561 C VAL B 160 -7.309 -5.983 8.259 1.00 0.00 C ATOM 2562 O VAL B 160 -7.860 -6.204 9.341 1.00 0.00 O ATOM 2563 CB VAL B 160 -7.272 -7.969 6.734 1.00 0.00 C ATOM 2564 CG1 VAL B 160 -7.999 -7.192 5.648 1.00 0.00 C ATOM 2565 CG2 VAL B 160 -6.416 -9.071 6.128 1.00 0.00 C ATOM 0 H VAL B 160 -6.280 -8.289 9.285 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.664 -6.525 6.997 1.00 0.00 H new ATOM 0 HB VAL B 160 -8.027 -8.427 7.373 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -8.598 -7.878 5.049 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -8.650 -6.447 6.107 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -7.271 -6.693 5.008 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -7.040 -9.720 5.513 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -5.635 -8.627 5.510 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -5.959 -9.657 6.926 1.00 0.00 H new ATOM 2575 N LEU B 161 -7.466 -4.841 7.584 1.00 0.00 N ATOM 2576 CA LEU B 161 -8.312 -3.762 8.084 1.00 0.00 C ATOM 2577 C LEU B 161 -9.543 -3.589 7.193 1.00 0.00 C ATOM 2578 O LEU B 161 -9.423 -3.239 6.018 1.00 0.00 O ATOM 2579 CB LEU B 161 -7.524 -2.447 8.154 1.00 0.00 C ATOM 2580 CG LEU B 161 -7.674 -1.663 9.462 1.00 0.00 C ATOM 2581 CD1 LEU B 161 -6.709 -0.489 9.492 1.00 0.00 C ATOM 2582 CD2 LEU B 161 -9.109 -1.180 9.635 1.00 0.00 C ATOM 0 H LEU B 161 -7.017 -4.643 6.690 1.00 0.00 H new ATOM 0 HA LEU B 161 -8.641 -4.026 9.089 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -6.468 -2.667 8.001 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -7.840 -1.809 7.329 1.00 0.00 H new ATOM 0 HG LEU B 161 -7.434 -2.328 10.291 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -6.829 0.057 10.428 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -5.686 -0.857 9.415 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -6.919 0.176 8.655 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -9.196 -0.625 10.569 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -9.377 -0.531 8.801 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -9.781 -2.038 9.658 1.00 0.00 H new ATOM 2594 N ARG B 162 -10.722 -3.833 7.767 1.00 0.00 N ATOM 2595 CA ARG B 162 -11.987 -3.707 7.034 1.00 0.00 C ATOM 2596 C ARG B 162 -13.181 -3.990 7.953 1.00 0.00 C ATOM 2597 O ARG B 162 -14.125 -4.677 7.561 1.00 0.00 O ATOM 2598 CB ARG B 162 -12.009 -4.668 5.836 1.00 0.00 C ATOM 2599 CG ARG B 162 -12.924 -4.218 4.702 1.00 0.00 C ATOM 2600 CD ARG B 162 -13.905 -5.311 4.302 1.00 0.00 C ATOM 2601 NE ARG B 162 -13.377 -6.166 3.235 1.00 0.00 N ATOM 2602 CZ ARG B 162 -13.344 -5.822 1.942 1.00 0.00 C ATOM 2603 NH1 ARG B 162 -13.811 -4.640 1.546 1.00 0.00 N ATOM 2604 NH2 ARG B 162 -12.845 -6.666 1.045 1.00 0.00 N ATOM 0 H ARG B 162 -10.829 -4.120 8.740 1.00 0.00 H new ATOM 0 HA ARG B 162 -12.066 -2.683 6.669 1.00 0.00 H new ATOM 0 HB2 ARG B 162 -10.995 -4.777 5.451 1.00 0.00 H new ATOM 0 HB3 ARG B 162 -12.327 -5.653 6.178 1.00 0.00 H new ATOM 0 HG2 ARG B 162 -13.475 -3.329 5.010 1.00 0.00 H new ATOM 0 HG3 ARG B 162 -12.322 -3.936 3.838 1.00 0.00 H new ATOM 0 HD2 ARG B 162 -14.139 -5.923 5.173 1.00 0.00 H new ATOM 0 HD3 ARG B 162 -14.839 -4.856 3.972 1.00 0.00 H new ATOM 0 HE ARG B 162 -13.011 -7.082 3.495 1.00 0.00 H new ATOM 0 HH11 ARG B 162 -14.197 -3.989 2.230 1.00 0.00 H new ATOM 0 HH12 ARG B 162 -13.782 -4.385 0.559 1.00 0.00 H new ATOM 0 HH21 ARG B 162 -12.488 -7.574 1.342 1.00 0.00 H new ATOM 0 HH22 ARG B 162 -12.819 -6.406 0.059 1.00 0.00 H new ATOM 2618 N ASP B 163 -13.127 -3.453 9.177 1.00 0.00 N ATOM 2619 CA ASP B 163 -14.196 -3.638 10.161 1.00 0.00 C ATOM 2620 C ASP B 163 -14.246 -5.085 10.659 1.00 0.00 C ATOM 2621 O ASP B 163 -14.159 -6.030 9.873 1.00 0.00 O ATOM 2622 CB ASP B 163 -15.551 -3.234 9.571 1.00 0.00 C ATOM 2623 CG ASP B 163 -16.532 -2.773 10.632 1.00 0.00 C ATOM 2624 OD1 ASP B 163 -16.326 -1.678 11.194 1.00 0.00 O ATOM 2625 OD2 ASP B 163 -17.503 -3.511 10.903 1.00 0.00 O ATOM 0 H ASP B 163 -12.349 -2.884 9.510 1.00 0.00 H new ATOM 0 HA ASP B 163 -13.978 -2.992 11.012 1.00 0.00 H new ATOM 0 HB2 ASP B 163 -15.404 -2.434 8.845 1.00 0.00 H new ATOM 0 HB3 ASP B 163 -15.976 -4.080 9.031 1.00 0.00 H new ATOM 2630 N SER B 164 -14.388 -5.244 11.976 1.00 0.00 N ATOM 2631 CA SER B 164 -14.449 -6.569 12.592 1.00 0.00 C ATOM 2632 C SER B 164 -15.808 -7.222 12.353 1.00 0.00 C ATOM 2633 O SER B 164 -16.844 -6.675 12.735 1.00 0.00 O ATOM 2634 CB SER B 164 -14.167 -6.479 14.099 1.00 0.00 C ATOM 2635 OG SER B 164 -14.521 -5.209 14.618 1.00 0.00 O ATOM 0 H SER B 164 -14.463 -4.470 12.636 1.00 0.00 H new ATOM 0 HA SER B 164 -13.682 -7.188 12.127 1.00 0.00 H new ATOM 0 HB2 SER B 164 -14.725 -7.256 14.622 1.00 0.00 H new ATOM 0 HB3 SER B 164 -13.109 -6.667 14.284 1.00 0.00 H new ATOM 0 HG SER B 164 -14.331 -5.184 15.579 1.00 0.00 H new ATOM 2641 N LEU B 165 -15.795 -8.390 11.711 1.00 0.00 N ATOM 2642 CA LEU B 165 -17.026 -9.118 11.416 1.00 0.00 C ATOM 2643 C LEU B 165 -16.821 -10.624 11.562 1.00 0.00 C ATOM 2644 O LEU B 165 -15.775 -11.156 11.187 1.00 0.00 O ATOM 2645 CB LEU B 165 -17.507 -8.792 9.998 1.00 0.00 C ATOM 2646 CG LEU B 165 -18.298 -7.489 9.866 1.00 0.00 C ATOM 2647 CD1 LEU B 165 -17.995 -6.813 8.538 1.00 0.00 C ATOM 2648 CD2 LEU B 165 -19.790 -7.756 10.006 1.00 0.00 C ATOM 0 H LEU B 165 -14.945 -8.851 11.386 1.00 0.00 H new ATOM 0 HA LEU B 165 -17.784 -8.804 12.133 1.00 0.00 H new ATOM 0 HB2 LEU B 165 -16.640 -8.741 9.339 1.00 0.00 H new ATOM 0 HB3 LEU B 165 -18.129 -9.614 9.644 1.00 0.00 H new ATOM 0 HG LEU B 165 -17.993 -6.817 10.668 1.00 0.00 H new ATOM 0 HD11 LEU B 165 -18.567 -5.888 8.462 1.00 0.00 H new ATOM 0 HD12 LEU B 165 -16.930 -6.588 8.479 1.00 0.00 H new ATOM 0 HD13 LEU B 165 -18.271 -7.478 7.720 1.00 0.00 H new ATOM 0 HD21 LEU B 165 -20.338 -6.819 9.910 1.00 0.00 H new ATOM 0 HD22 LEU B 165 -20.111 -8.446 9.226 1.00 0.00 H new ATOM 0 HD23 LEU B 165 -19.991 -8.195 10.983 1.00 0.00 H new ATOM 2660 N GLU B 166 -17.830 -11.307 12.107 1.00 0.00 N ATOM 2661 CA GLU B 166 -17.766 -12.754 12.299 1.00 0.00 C ATOM 2662 C GLU B 166 -18.491 -13.490 11.173 1.00 0.00 C ATOM 2663 O GLU B 166 -19.492 -12.947 10.654 1.00 0.00 O ATOM 2664 CB GLU B 166 -18.371 -13.141 13.653 1.00 0.00 C ATOM 2665 CG GLU B 166 -17.994 -14.542 14.114 1.00 0.00 C ATOM 2666 CD GLU B 166 -16.979 -14.535 15.242 1.00 0.00 C ATOM 2667 OE1 GLU B 166 -15.776 -14.355 14.958 1.00 0.00 O ATOM 2668 OE2 GLU B 166 -17.388 -14.711 16.408 1.00 0.00 O ATOM 2669 OXT GLU B 166 -18.052 -14.603 10.818 1.00 0.00 O ATOM 0 H GLU B 166 -18.701 -10.879 12.423 1.00 0.00 H new ATOM 0 HA GLU B 166 -16.717 -13.048 12.282 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -18.047 -12.421 14.405 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -19.457 -13.069 13.590 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -18.892 -15.066 14.442 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -17.589 -15.101 13.270 1.00 0.00 H new TER 2676 GLU B 166