USER MOD reduce.3.24.130724 H: found=0, std=0, add=1865, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 419 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 17 ASN :FLIP amide:sc= -0.317 F(o=-1.8,f=-1.1) USER MOD Set 1.2: B 44 GLN :FLIP amide:sc= -0.8 F(o=-2.3!,f=-1.1) USER MOD Set 2.1: A 149 CYS SG : rot 38:sc= -2.87! USER MOD Set 2.2: A 156 ASN : amide:sc= 0.0383 K(o=-2.8,f=-6.2!) USER MOD Set 3.1: A 98 HIS : no HD1:sc= 0.956 K(o=0.98,f=-4.1) USER MOD Set 3.2: A 130 SER OG : rot 87:sc= 0.0274 USER MOD Set 4.1: A 107 MET CE :methyl 170:sc= -1.19 (180deg=-1.54) USER MOD Set 4.2: A 121 THR OG1 : rot 83:sc= 1.08 USER MOD Set 5.1: A 49 HIS : no HE2:sc= -1.76 K(o=-1.3,f=-3.2!) USER MOD Set 5.2: A 51 TYR OH : rot -127:sc= 0.416 USER MOD Set 6.1: A 19 ASN : amide:sc= 2.71 K(o=3.6,f=-3.3) USER MOD Set 6.2: A 28 HIS : no HD1:sc= 0.896 K(o=3.6,f=-3.6!) USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 13 THR OG1 : rot 73:sc= 1.27 USER MOD Single : A 15 THR OG1 : rot -126:sc= -0.0545 USER MOD Single : A 16 THR OG1 : rot -130:sc= 0.563 USER MOD Single : A 18 MET CE :methyl -157:sc= -0.568 (180deg=-1.66) USER MOD Single : A 20 GLN : amide:sc= -0.351 X(o=-0.35,f=0) USER MOD Single : A 24 HIS : no HD1:sc= 0.746 K(o=0.75,f=-2.6!) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ -141:sc= 1.1 (180deg=-0.972!) USER MOD Single : A 40 ASN : amide:sc= -0.002 K(o=-0.002,f=-0.63) USER MOD Single : A 44 THR OG1 : rot 179:sc= 1.06 USER MOD Single : A 46 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 47 ASN : amide:sc= -1.12 K(o=-1.1,f=-2.9) USER MOD Single : A 53 LYS NZ :NH3+ 163:sc= 1.18 (180deg=1.07) USER MOD Single : A 66 HIS : no HD1:sc= 0.107 K(o=0.11,f=-2.3) USER MOD Single : A 76 LYS NZ :NH3+ -166:sc= 1.12 (180deg=0.71) USER MOD Single : A 78 THR OG1 : rot -62:sc= 1.23 USER MOD Single : A 87 MET CE :methyl -159:sc= -1.39 (180deg=-1.89) USER MOD Single : A 89 TYR OH : rot 180:sc= -0.0873 USER MOD Single : A 99 ASN : amide:sc= -0.581 X(o=-0.58,f=-0.75) USER MOD Single : A 109 TYR OH : rot 21:sc= 1.22 USER MOD Single : A 112 SER OG : rot 86:sc= 1.24 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= -1.12 K(o=-1.1,f=-2.8!) USER MOD Single : A 123 THR OG1 : rot -88:sc= 1.22 USER MOD Single : A 125 CYS SG : rot -121:sc= 0.0402 USER MOD Single : A 126 LYS NZ :NH3+ 159:sc= 1.19 (180deg=1.03) USER MOD Single : A 128 THR OG1 : rot 180:sc= -0.259 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 MET CE :methyl 151:sc= -0.225 (180deg=-1.34) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -1.02 K(o=-1,f=-5.9!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot 30:sc= 0 USER MOD Single : A 157 SER OG : rot 76:sc= 1.26 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0.125 USER MOD Single : A 162 HIS : no HE2:sc= 0.628 K(o=0.63,f=-2.2!) USER MOD Single : A 169 GLN : amide:sc= 1.08 K(o=1.1,f=-0.52) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 MET CE :methyl -162:sc= -2.53 (180deg=-3.22!) USER MOD Single : A 179 THR OG1 : rot -57:sc= 0.49 USER MOD Single : B 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 11 THR OG1 : rot 180:sc= 0.0675 USER MOD Single : B 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 15 LYS NZ :NH3+ 154:sc= 1.12 (180deg=-0.144!) USER MOD Single : B 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 31 TYR OH : rot 180:sc= 0 USER MOD Single : B 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 47 HIS : no HD1:sc= -1.04 K(o=-1,f=-8.8!) USER MOD Single : B 50 SER OG : rot 180:sc= 0.181 USER MOD Single : B 59 HIS : no HD1:sc= 0.992 K(o=0.99,f=-6.5!) USER MOD Single : B 63 SER OG : rot 67:sc= 1.05 USER MOD Single : B 65 ASN : amide:sc= -2.1 K(o=-2.1,f=-3.5!) USER MOD Single : B 67 SER OG : rot 180:sc= 0.0489 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 7 -18.925 0.020 11.125 1.00 1.00 N ATOM 2 CA ARG A 7 -17.589 0.644 11.028 1.00 1.00 C ATOM 3 C ARG A 7 -17.040 0.497 9.615 1.00 1.00 C ATOM 4 O ARG A 7 -16.892 -0.616 9.113 1.00 1.00 O ATOM 5 CB ARG A 7 -16.627 0.032 12.056 1.00 1.00 C ATOM 6 CG ARG A 7 -16.565 -1.489 12.032 1.00 1.00 C ATOM 7 CD ARG A 7 -15.800 -2.050 13.223 1.00 1.00 C ATOM 8 NE ARG A 7 -14.389 -1.654 13.223 1.00 1.00 N ATOM 9 CZ ARG A 7 -13.382 -2.448 12.845 1.00 1.00 C ATOM 10 NH1 ARG A 7 -13.619 -3.683 12.410 1.00 1.00 N ATOM 11 NH2 ARG A 7 -12.136 -1.999 12.905 1.00 1.00 N ATOM 0 HA ARG A 7 -17.685 1.707 11.251 1.00 1.00 H new ATOM 0 HB2 ARG A 7 -15.627 0.427 11.879 1.00 1.00 H new ATOM 0 HB3 ARG A 7 -16.926 0.356 13.053 1.00 1.00 H new ATOM 0 HG2 ARG A 7 -17.578 -1.893 12.029 1.00 1.00 H new ATOM 0 HG3 ARG A 7 -16.088 -1.817 11.108 1.00 1.00 H new ATOM 0 HD2 ARG A 7 -16.270 -1.708 14.145 1.00 1.00 H new ATOM 0 HD3 ARG A 7 -15.868 -3.138 13.214 1.00 1.00 H new ATOM 0 HE ARG A 7 -14.160 -0.709 13.532 1.00 1.00 H new ATOM 0 HH11 ARG A 7 -14.576 -4.032 12.363 1.00 1.00 H new ATOM 0 HH12 ARG A 7 -12.843 -4.281 12.124 1.00 1.00 H new ATOM 0 HH21 ARG A 7 -11.950 -1.053 13.238 1.00 1.00 H new ATOM 0 HH22 ARG A 7 -11.363 -2.600 12.618 1.00 1.00 H new ATOM 17 N GLN A 8 -16.753 1.620 8.972 1.00 1.00 N ATOM 18 CA GLN A 8 -16.222 1.605 7.615 1.00 1.00 C ATOM 19 C GLN A 8 -14.705 1.510 7.640 1.00 1.00 C ATOM 20 O GLN A 8 -14.045 2.212 8.405 1.00 1.00 O ATOM 21 CB GLN A 8 -16.648 2.860 6.847 1.00 1.00 C ATOM 22 CG GLN A 8 -18.145 2.979 6.607 1.00 1.00 C ATOM 23 CD GLN A 8 -18.483 4.025 5.559 1.00 1.00 C ATOM 24 OE1 GLN A 8 -18.594 3.720 4.374 1.00 1.00 O ATOM 25 NE2 GLN A 8 -18.645 5.265 5.985 1.00 1.00 N ATOM 0 H GLN A 8 -16.878 2.552 9.367 1.00 1.00 H new ATOM 0 HA GLN A 8 -16.627 0.730 7.106 1.00 1.00 H new ATOM 0 HB2 GLN A 8 -16.311 3.738 7.397 1.00 1.00 H new ATOM 0 HB3 GLN A 8 -16.137 2.871 5.884 1.00 1.00 H new ATOM 0 HG2 GLN A 8 -18.537 2.012 6.291 1.00 1.00 H new ATOM 0 HG3 GLN A 8 -18.641 3.234 7.544 1.00 1.00 H new ATOM 0 HE21 GLN A 8 -18.545 5.481 6.977 1.00 1.00 H new ATOM 0 HE22 GLN A 8 -18.870 6.007 5.322 1.00 1.00 H new ATOM 29 N ILE A 9 -14.159 0.631 6.820 1.00 1.00 N ATOM 30 CA ILE A 9 -12.724 0.453 6.745 1.00 1.00 C ATOM 31 C ILE A 9 -12.242 0.716 5.327 1.00 1.00 C ATOM 32 O ILE A 9 -12.449 -0.102 4.428 1.00 1.00 O ATOM 33 CB ILE A 9 -12.296 -0.968 7.177 1.00 1.00 C ATOM 34 CG1 ILE A 9 -12.743 -1.262 8.615 1.00 1.00 C ATOM 35 CG2 ILE A 9 -10.792 -1.157 7.028 1.00 1.00 C ATOM 36 CD1 ILE A 9 -12.111 -0.370 9.665 1.00 1.00 C ATOM 0 H ILE A 9 -14.692 0.027 6.194 1.00 1.00 H new ATOM 0 HA ILE A 9 -12.270 1.166 7.433 1.00 1.00 H new ATOM 0 HB ILE A 9 -12.791 -1.680 6.516 1.00 1.00 H new ATOM 0 HG12 ILE A 9 -13.827 -1.159 8.673 1.00 1.00 H new ATOM 0 HG13 ILE A 9 -12.509 -2.300 8.850 1.00 1.00 H new ATOM 0 HG21 ILE A 9 -10.519 -2.165 7.339 1.00 1.00 H new ATOM 0 HG22 ILE A 9 -10.508 -1.010 5.986 1.00 1.00 H new ATOM 0 HG23 ILE A 9 -10.271 -0.431 7.652 1.00 1.00 H new ATOM 0 HD11 ILE A 9 -12.484 -0.648 10.651 1.00 1.00 H new ATOM 0 HD12 ILE A 9 -11.028 -0.489 9.640 1.00 1.00 H new ATOM 0 HD13 ILE A 9 -12.366 0.670 9.461 1.00 1.00 H new ATOM 38 N VAL A 10 -11.643 1.878 5.127 1.00 1.00 N ATOM 39 CA VAL A 10 -11.109 2.239 3.824 1.00 1.00 C ATOM 40 C VAL A 10 -9.748 1.573 3.675 1.00 1.00 C ATOM 41 O VAL A 10 -8.854 1.797 4.489 1.00 1.00 O ATOM 42 CB VAL A 10 -10.976 3.767 3.661 1.00 1.00 C ATOM 43 CG1 VAL A 10 -10.527 4.119 2.253 1.00 1.00 C ATOM 44 CG2 VAL A 10 -12.298 4.449 3.983 1.00 1.00 C ATOM 0 H VAL A 10 -11.514 2.587 5.849 1.00 1.00 H new ATOM 0 HA VAL A 10 -11.795 1.898 3.049 1.00 1.00 H new ATOM 0 HB VAL A 10 -10.220 4.124 4.360 1.00 1.00 H new ATOM 0 HG11 VAL A 10 -10.439 5.201 2.159 1.00 1.00 H new ATOM 0 HG12 VAL A 10 -9.560 3.658 2.054 1.00 1.00 H new ATOM 0 HG13 VAL A 10 -11.259 3.751 1.535 1.00 1.00 H new ATOM 0 HG21 VAL A 10 -12.190 5.527 3.864 1.00 1.00 H new ATOM 0 HG22 VAL A 10 -13.070 4.085 3.305 1.00 1.00 H new ATOM 0 HG23 VAL A 10 -12.582 4.224 5.011 1.00 1.00 H new ATOM 46 N LEU A 11 -9.602 0.742 2.660 1.00 1.00 N ATOM 47 CA LEU A 11 -8.364 0.015 2.455 1.00 1.00 C ATOM 48 C LEU A 11 -7.839 0.147 1.032 1.00 1.00 C ATOM 49 O LEU A 11 -8.607 0.259 0.078 1.00 1.00 O ATOM 50 CB LEU A 11 -8.585 -1.468 2.794 1.00 1.00 C ATOM 51 CG LEU A 11 -7.528 -2.468 2.310 1.00 1.00 C ATOM 52 CD1 LEU A 11 -6.353 -2.524 3.272 1.00 1.00 C ATOM 53 CD2 LEU A 11 -8.146 -3.845 2.137 1.00 1.00 C ATOM 0 H LEU A 11 -10.325 0.554 1.965 1.00 1.00 H new ATOM 0 HA LEU A 11 -7.612 0.449 3.115 1.00 1.00 H new ATOM 0 HB2 LEU A 11 -8.662 -1.558 3.878 1.00 1.00 H new ATOM 0 HB3 LEU A 11 -9.547 -1.768 2.380 1.00 1.00 H new ATOM 0 HG LEU A 11 -7.154 -2.131 1.343 1.00 1.00 H new ATOM 0 HD11 LEU A 11 -5.617 -3.240 2.906 1.00 1.00 H new ATOM 0 HD12 LEU A 11 -5.895 -1.538 3.344 1.00 1.00 H new ATOM 0 HD13 LEU A 11 -6.703 -2.834 4.256 1.00 1.00 H new ATOM 0 HD21 LEU A 11 -7.385 -4.545 1.793 1.00 1.00 H new ATOM 0 HD22 LEU A 11 -8.548 -4.186 3.091 1.00 1.00 H new ATOM 0 HD23 LEU A 11 -8.950 -3.793 1.402 1.00 1.00 H new ATOM 55 N ASP A 12 -6.519 0.157 0.928 1.00 1.00 N ATOM 56 CA ASP A 12 -5.810 0.216 -0.345 1.00 1.00 C ATOM 57 C ASP A 12 -4.627 -0.734 -0.228 1.00 1.00 C ATOM 58 O ASP A 12 -3.843 -0.630 0.719 1.00 1.00 O ATOM 59 CB ASP A 12 -5.317 1.635 -0.641 1.00 1.00 C ATOM 60 CG ASP A 12 -4.684 1.757 -2.015 1.00 1.00 C ATOM 61 OD1 ASP A 12 -5.409 1.659 -3.022 1.00 1.00 O ATOM 62 OD2 ASP A 12 -3.450 1.970 -2.107 1.00 1.00 O ATOM 0 H ASP A 12 -5.899 0.124 1.737 1.00 1.00 H new ATOM 0 HA ASP A 12 -6.473 -0.067 -1.163 1.00 1.00 H new ATOM 0 HB2 ASP A 12 -6.154 2.329 -0.567 1.00 1.00 H new ATOM 0 HB3 ASP A 12 -4.591 1.929 0.117 1.00 1.00 H new ATOM 64 N THR A 13 -4.511 -1.679 -1.144 1.00 1.00 N ATOM 65 CA THR A 13 -3.434 -2.652 -1.072 1.00 1.00 C ATOM 66 C THR A 13 -2.458 -2.564 -2.240 1.00 1.00 C ATOM 67 O THR A 13 -2.768 -2.973 -3.358 1.00 1.00 O ATOM 68 CB THR A 13 -3.997 -4.084 -0.980 1.00 1.00 C ATOM 69 OG1 THR A 13 -5.387 -4.030 -0.634 1.00 1.00 O ATOM 70 CG2 THR A 13 -3.257 -4.868 0.091 1.00 1.00 C ATOM 0 H THR A 13 -5.141 -1.794 -1.938 1.00 1.00 H new ATOM 0 HA THR A 13 -2.876 -2.411 -0.167 1.00 1.00 H new ATOM 0 HB THR A 13 -3.869 -4.575 -1.945 1.00 1.00 H new ATOM 0 HG1 THR A 13 -5.905 -3.725 -1.408 1.00 1.00 H new ATOM 0 HG21 THR A 13 -3.662 -5.878 0.148 1.00 1.00 H new ATOM 0 HG22 THR A 13 -2.197 -4.916 -0.160 1.00 1.00 H new ATOM 0 HG23 THR A 13 -3.380 -4.373 1.054 1.00 1.00 H new ATOM 73 N GLU A 14 -1.267 -2.036 -1.972 1.00 1.00 N ATOM 74 CA GLU A 14 -0.236 -1.936 -2.995 1.00 1.00 C ATOM 75 C GLU A 14 0.361 -3.325 -3.212 1.00 1.00 C ATOM 76 O GLU A 14 0.713 -4.013 -2.248 1.00 1.00 O ATOM 77 CB GLU A 14 0.863 -0.951 -2.574 1.00 1.00 C ATOM 78 CG GLU A 14 0.395 0.485 -2.379 1.00 1.00 C ATOM 79 CD GLU A 14 -0.143 1.119 -3.644 1.00 1.00 C ATOM 80 OE1 GLU A 14 0.331 0.760 -4.739 1.00 1.00 O ATOM 81 OE2 GLU A 14 -1.040 1.997 -3.544 1.00 1.00 O ATOM 0 H GLU A 14 -0.995 -1.673 -1.059 1.00 1.00 H new ATOM 0 HA GLU A 14 -0.678 -1.564 -3.919 1.00 1.00 H new ATOM 0 HB2 GLU A 14 1.309 -1.302 -1.643 1.00 1.00 H new ATOM 0 HB3 GLU A 14 1.650 -0.962 -3.328 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -0.380 0.506 -1.613 1.00 1.00 H new ATOM 0 HG3 GLU A 14 1.227 1.083 -2.007 1.00 1.00 H new ATOM 83 N THR A 15 0.460 -3.755 -4.460 1.00 1.00 N ATOM 84 CA THR A 15 0.992 -5.075 -4.757 1.00 1.00 C ATOM 85 C THR A 15 2.194 -5.016 -5.694 1.00 1.00 C ATOM 86 O THR A 15 2.680 -3.932 -6.044 1.00 1.00 O ATOM 87 CB THR A 15 -0.096 -5.966 -5.380 1.00 1.00 C ATOM 88 OG1 THR A 15 -0.790 -5.223 -6.388 1.00 1.00 O ATOM 89 CG2 THR A 15 -1.085 -6.418 -4.318 1.00 1.00 C ATOM 0 H THR A 15 0.181 -3.213 -5.278 1.00 1.00 H new ATOM 0 HA THR A 15 1.323 -5.502 -3.810 1.00 1.00 H new ATOM 0 HB THR A 15 0.374 -6.846 -5.819 1.00 1.00 H new ATOM 0 HG1 THR A 15 -1.752 -5.242 -6.204 1.00 1.00 H new ATOM 0 HG21 THR A 15 -1.848 -7.047 -4.776 1.00 1.00 H new ATOM 0 HG22 THR A 15 -0.560 -6.985 -3.550 1.00 1.00 H new ATOM 0 HG23 THR A 15 -1.557 -5.546 -3.866 1.00 1.00 H new ATOM 92 N THR A 16 2.668 -6.193 -6.090 1.00 1.00 N ATOM 93 CA THR A 16 3.805 -6.307 -6.989 1.00 1.00 C ATOM 94 C THR A 16 3.376 -6.047 -8.429 1.00 1.00 C ATOM 95 O THR A 16 4.187 -5.668 -9.268 1.00 1.00 O ATOM 96 CB THR A 16 4.409 -7.720 -6.903 1.00 1.00 C ATOM 97 OG1 THR A 16 3.450 -8.609 -6.296 1.00 1.00 O ATOM 98 CG2 THR A 16 5.684 -7.707 -6.076 1.00 1.00 C ATOM 0 H THR A 16 2.276 -7.088 -5.797 1.00 1.00 H new ATOM 0 HA THR A 16 4.547 -5.567 -6.690 1.00 1.00 H new ATOM 0 HB THR A 16 4.651 -8.063 -7.909 1.00 1.00 H new ATOM 0 HG1 THR A 16 3.881 -9.110 -5.572 1.00 1.00 H new ATOM 0 HG21 THR A 16 6.096 -8.715 -6.027 1.00 1.00 H new ATOM 0 HG22 THR A 16 6.411 -7.040 -6.539 1.00 1.00 H new ATOM 0 HG23 THR A 16 5.460 -7.357 -5.068 1.00 1.00 H new ATOM 101 N GLY A 17 2.090 -6.253 -8.693 1.00 1.00 N ATOM 102 CA GLY A 17 1.548 -6.058 -10.023 1.00 1.00 C ATOM 103 C GLY A 17 0.264 -6.841 -10.198 1.00 1.00 C ATOM 104 O GLY A 17 -0.230 -7.434 -9.242 1.00 1.00 O ATOM 0 H GLY A 17 1.407 -6.555 -7.999 1.00 1.00 H new ATOM 0 HA2 GLY A 17 1.359 -4.998 -10.192 1.00 1.00 H new ATOM 0 HA3 GLY A 17 2.277 -6.375 -10.768 1.00 1.00 H new ATOM 106 N MET A 18 -0.270 -6.865 -11.409 1.00 1.00 N ATOM 107 CA MET A 18 -1.504 -7.591 -11.675 1.00 1.00 C ATOM 108 C MET A 18 -1.510 -8.164 -13.082 1.00 1.00 C ATOM 109 O MET A 18 -0.772 -7.702 -13.956 1.00 1.00 O ATOM 110 CB MET A 18 -2.727 -6.685 -11.474 1.00 1.00 C ATOM 111 CG MET A 18 -2.804 -5.507 -12.434 1.00 1.00 C ATOM 112 SD MET A 18 -4.366 -4.615 -12.316 1.00 1.00 S ATOM 113 CE MET A 18 -5.519 -5.876 -12.854 1.00 1.00 C ATOM 0 H MET A 18 0.129 -6.393 -12.221 1.00 1.00 H new ATOM 0 HA MET A 18 -1.558 -8.416 -10.965 1.00 1.00 H new ATOM 0 HB2 MET A 18 -3.630 -7.286 -11.583 1.00 1.00 H new ATOM 0 HB3 MET A 18 -2.718 -6.305 -10.452 1.00 1.00 H new ATOM 0 HG2 MET A 18 -1.982 -4.821 -12.228 1.00 1.00 H new ATOM 0 HG3 MET A 18 -2.671 -5.866 -13.455 1.00 1.00 H new ATOM 0 HE1 MET A 18 -6.428 -5.403 -13.225 1.00 1.00 H new ATOM 0 HE2 MET A 18 -5.066 -6.467 -13.650 1.00 1.00 H new ATOM 0 HE3 MET A 18 -5.765 -6.526 -12.014 1.00 1.00 H new ATOM 115 N ASN A 19 -2.330 -9.179 -13.294 1.00 1.00 N ATOM 116 CA ASN A 19 -2.449 -9.808 -14.603 1.00 1.00 C ATOM 117 C ASN A 19 -3.607 -9.183 -15.362 1.00 1.00 C ATOM 118 O ASN A 19 -4.426 -8.471 -14.777 1.00 1.00 O ATOM 119 CB ASN A 19 -2.680 -11.313 -14.477 1.00 1.00 C ATOM 120 CG ASN A 19 -1.515 -12.054 -13.857 1.00 1.00 C ATOM 121 OD1 ASN A 19 -0.359 -11.637 -13.960 1.00 1.00 O ATOM 122 ND2 ASN A 19 -1.813 -13.163 -13.206 1.00 1.00 N ATOM 0 H ASN A 19 -2.926 -9.588 -12.575 1.00 1.00 H new ATOM 0 HA ASN A 19 -1.516 -9.649 -15.143 1.00 1.00 H new ATOM 0 HB2 ASN A 19 -3.572 -11.486 -13.875 1.00 1.00 H new ATOM 0 HB3 ASN A 19 -2.878 -11.726 -15.466 1.00 1.00 H new ATOM 0 HD21 ASN A 19 -1.074 -13.710 -12.765 1.00 1.00 H new ATOM 0 HD22 ASN A 19 -2.783 -13.473 -13.144 1.00 1.00 H new ATOM 126 N GLN A 20 -3.673 -9.442 -16.656 1.00 1.00 N ATOM 127 CA GLN A 20 -4.742 -8.900 -17.476 1.00 1.00 C ATOM 128 C GLN A 20 -5.888 -9.897 -17.620 1.00 1.00 C ATOM 129 O GLN A 20 -7.051 -9.560 -17.391 1.00 1.00 O ATOM 130 CB GLN A 20 -4.207 -8.479 -18.845 1.00 1.00 C ATOM 131 CG GLN A 20 -3.188 -7.351 -18.777 1.00 1.00 C ATOM 132 CD GLN A 20 -2.346 -7.238 -20.033 1.00 1.00 C ATOM 133 OE1 GLN A 20 -1.176 -6.861 -19.976 1.00 1.00 O ATOM 134 NE2 GLN A 20 -2.935 -7.546 -21.176 1.00 1.00 N ATOM 0 H GLN A 20 -3.002 -10.022 -17.160 1.00 1.00 H new ATOM 0 HA GLN A 20 -5.136 -8.016 -16.976 1.00 1.00 H new ATOM 0 HB2 GLN A 20 -3.750 -9.342 -19.329 1.00 1.00 H new ATOM 0 HB3 GLN A 20 -5.042 -8.167 -19.472 1.00 1.00 H new ATOM 0 HG2 GLN A 20 -3.708 -6.408 -18.609 1.00 1.00 H new ATOM 0 HG3 GLN A 20 -2.533 -7.511 -17.920 1.00 1.00 H new ATOM 0 HE21 GLN A 20 -3.907 -7.855 -21.182 1.00 1.00 H new ATOM 0 HE22 GLN A 20 -2.417 -7.475 -22.052 1.00 1.00 H new ATOM 138 N ILE A 21 -5.556 -11.130 -17.977 1.00 1.00 N ATOM 139 CA ILE A 21 -6.564 -12.167 -18.154 1.00 1.00 C ATOM 140 C ILE A 21 -6.481 -13.215 -17.050 1.00 1.00 C ATOM 141 O ILE A 21 -5.485 -13.287 -16.323 1.00 1.00 O ATOM 142 CB ILE A 21 -6.443 -12.855 -19.530 1.00 1.00 C ATOM 143 CG1 ILE A 21 -5.073 -13.525 -19.685 1.00 1.00 C ATOM 144 CG2 ILE A 21 -6.687 -11.853 -20.650 1.00 1.00 C ATOM 145 CD1 ILE A 21 -4.971 -14.433 -20.893 1.00 1.00 C ATOM 0 H ILE A 21 -4.599 -11.437 -18.150 1.00 1.00 H new ATOM 0 HA ILE A 21 -7.533 -11.672 -18.100 1.00 1.00 H new ATOM 0 HB ILE A 21 -7.205 -13.631 -19.594 1.00 1.00 H new ATOM 0 HG12 ILE A 21 -4.307 -12.753 -19.757 1.00 1.00 H new ATOM 0 HG13 ILE A 21 -4.858 -14.105 -18.787 1.00 1.00 H new ATOM 0 HG21 ILE A 21 -6.598 -12.355 -21.613 1.00 1.00 H new ATOM 0 HG22 ILE A 21 -7.688 -11.433 -20.551 1.00 1.00 H new ATOM 0 HG23 ILE A 21 -5.950 -11.052 -20.589 1.00 1.00 H new ATOM 0 HD11 ILE A 21 -3.974 -14.871 -20.936 1.00 1.00 H new ATOM 0 HD12 ILE A 21 -5.713 -15.228 -20.815 1.00 1.00 H new ATOM 0 HD13 ILE A 21 -5.153 -13.855 -21.799 1.00 1.00 H new ATOM 147 N GLY A 22 -7.538 -14.012 -16.923 1.00 1.00 N ATOM 148 CA GLY A 22 -7.579 -15.049 -15.914 1.00 1.00 C ATOM 149 C GLY A 22 -7.601 -14.475 -14.519 1.00 1.00 C ATOM 150 O GLY A 22 -8.421 -13.612 -14.204 1.00 1.00 O ATOM 0 H GLY A 22 -8.372 -13.955 -17.507 1.00 1.00 H new ATOM 0 HA2 GLY A 22 -8.463 -15.669 -16.066 1.00 1.00 H new ATOM 0 HA3 GLY A 22 -6.711 -15.699 -16.026 1.00 1.00 H new ATOM 152 N ALA A 23 -6.704 -14.953 -13.677 1.00 1.00 N ATOM 153 CA ALA A 23 -6.617 -14.471 -12.315 1.00 1.00 C ATOM 154 C ALA A 23 -5.613 -13.333 -12.245 1.00 1.00 C ATOM 155 O ALA A 23 -4.404 -13.559 -12.272 1.00 1.00 O ATOM 156 CB ALA A 23 -6.225 -15.598 -11.375 1.00 1.00 C ATOM 0 H ALA A 23 -6.025 -15.676 -13.915 1.00 1.00 H new ATOM 0 HA ALA A 23 -7.593 -14.101 -12.001 1.00 1.00 H new ATOM 0 HB1 ALA A 23 -6.164 -15.217 -10.356 1.00 1.00 H new ATOM 0 HB2 ALA A 23 -6.974 -16.389 -11.423 1.00 1.00 H new ATOM 0 HB3 ALA A 23 -5.255 -15.998 -11.671 1.00 1.00 H new ATOM 158 N HIS A 24 -6.119 -12.106 -12.158 1.00 1.00 N ATOM 159 CA HIS A 24 -5.264 -10.918 -12.098 1.00 1.00 C ATOM 160 C HIS A 24 -4.376 -10.867 -10.856 1.00 1.00 C ATOM 161 O HIS A 24 -3.521 -9.992 -10.740 1.00 1.00 O ATOM 162 CB HIS A 24 -6.068 -9.616 -12.258 1.00 1.00 C ATOM 163 CG HIS A 24 -7.221 -9.450 -11.311 1.00 1.00 C ATOM 164 ND1 HIS A 24 -8.524 -9.726 -11.661 1.00 1.00 N ATOM 165 CD2 HIS A 24 -7.264 -9.021 -10.026 1.00 1.00 C ATOM 166 CE1 HIS A 24 -9.317 -9.476 -10.634 1.00 1.00 C ATOM 167 NE2 HIS A 24 -8.580 -9.048 -9.627 1.00 1.00 N ATOM 0 H HIS A 24 -7.119 -11.905 -12.127 1.00 1.00 H new ATOM 0 HA HIS A 24 -4.593 -11.006 -12.952 1.00 1.00 H new ATOM 0 HB2 HIS A 24 -5.390 -8.772 -12.129 1.00 1.00 H new ATOM 0 HB3 HIS A 24 -6.448 -9.567 -13.278 1.00 1.00 H new ATOM 0 HD2 HIS A 24 -6.420 -8.714 -9.426 1.00 1.00 H new ATOM 0 HE1 HIS A 24 -10.390 -9.601 -10.621 1.00 1.00 H new ATOM 0 HE2 HIS A 24 -8.928 -8.782 -8.706 1.00 1.00 H new ATOM 171 N TYR A 25 -4.567 -11.806 -9.944 1.00 1.00 N ATOM 172 CA TYR A 25 -3.777 -11.847 -8.719 1.00 1.00 C ATOM 173 C TYR A 25 -2.828 -13.044 -8.693 1.00 1.00 C ATOM 174 O TYR A 25 -1.975 -13.148 -7.816 1.00 1.00 O ATOM 175 CB TYR A 25 -4.688 -11.850 -7.485 1.00 1.00 C ATOM 176 CG TYR A 25 -5.921 -12.714 -7.628 1.00 1.00 C ATOM 177 CD1 TYR A 25 -5.861 -14.083 -7.408 1.00 1.00 C ATOM 178 CD2 TYR A 25 -7.143 -12.158 -7.978 1.00 1.00 C ATOM 179 CE1 TYR A 25 -6.985 -14.875 -7.538 1.00 1.00 C ATOM 180 CE2 TYR A 25 -8.272 -12.942 -8.110 1.00 1.00 C ATOM 181 CZ TYR A 25 -8.188 -14.298 -7.887 1.00 1.00 C ATOM 182 OH TYR A 25 -9.309 -15.080 -8.020 1.00 1.00 O ATOM 0 H TYR A 25 -5.260 -12.550 -10.026 1.00 1.00 H new ATOM 0 HA TYR A 25 -3.165 -10.946 -8.697 1.00 1.00 H new ATOM 0 HB2 TYR A 25 -4.114 -12.194 -6.624 1.00 1.00 H new ATOM 0 HB3 TYR A 25 -4.998 -10.827 -7.273 1.00 1.00 H new ATOM 0 HD1 TYR A 25 -4.921 -14.536 -7.131 1.00 1.00 H new ATOM 0 HD2 TYR A 25 -7.212 -11.094 -8.150 1.00 1.00 H new ATOM 0 HE1 TYR A 25 -6.922 -15.940 -7.367 1.00 1.00 H new ATOM 0 HE2 TYR A 25 -9.215 -12.494 -8.386 1.00 1.00 H new ATOM 0 HH TYR A 25 -10.072 -14.518 -8.269 1.00 1.00 H new ATOM 185 N GLU A 26 -2.971 -13.932 -9.667 1.00 1.00 N ATOM 186 CA GLU A 26 -2.139 -15.127 -9.742 1.00 1.00 C ATOM 187 C GLU A 26 -0.699 -14.772 -10.102 1.00 1.00 C ATOM 188 O GLU A 26 -0.448 -14.023 -11.045 1.00 1.00 O ATOM 189 CB GLU A 26 -2.721 -16.118 -10.754 1.00 1.00 C ATOM 190 CG GLU A 26 -2.091 -17.501 -10.721 1.00 1.00 C ATOM 191 CD GLU A 26 -2.089 -18.108 -9.332 1.00 1.00 C ATOM 192 OE1 GLU A 26 -1.170 -17.794 -8.547 1.00 1.00 O ATOM 193 OE2 GLU A 26 -2.996 -18.909 -9.023 1.00 1.00 O ATOM 0 H GLU A 26 -3.656 -13.848 -10.418 1.00 1.00 H new ATOM 0 HA GLU A 26 -2.131 -15.598 -8.759 1.00 1.00 H new ATOM 0 HB2 GLU A 26 -3.791 -16.216 -10.572 1.00 1.00 H new ATOM 0 HB3 GLU A 26 -2.605 -15.704 -11.756 1.00 1.00 H new ATOM 0 HG2 GLU A 26 -2.633 -18.159 -11.400 1.00 1.00 H new ATOM 0 HG3 GLU A 26 -1.066 -17.438 -11.087 1.00 1.00 H new ATOM 195 N GLY A 27 0.242 -15.304 -9.340 1.00 1.00 N ATOM 196 CA GLY A 27 1.642 -15.028 -9.592 1.00 1.00 C ATOM 197 C GLY A 27 2.077 -13.693 -9.024 1.00 1.00 C ATOM 198 O GLY A 27 3.155 -13.191 -9.347 1.00 1.00 O ATOM 0 H GLY A 27 0.063 -15.923 -8.550 1.00 1.00 H new ATOM 0 HA2 GLY A 27 2.250 -15.821 -9.157 1.00 1.00 H new ATOM 0 HA3 GLY A 27 1.824 -15.040 -10.667 1.00 1.00 H new ATOM 200 N HIS A 28 1.231 -13.108 -8.189 1.00 1.00 N ATOM 201 CA HIS A 28 1.533 -11.822 -7.571 1.00 1.00 C ATOM 202 C HIS A 28 1.286 -11.901 -6.073 1.00 1.00 C ATOM 203 O HIS A 28 0.630 -12.830 -5.603 1.00 1.00 O ATOM 204 CB HIS A 28 0.707 -10.692 -8.196 1.00 1.00 C ATOM 205 CG HIS A 28 0.970 -10.475 -9.656 1.00 1.00 C ATOM 206 ND1 HIS A 28 1.994 -9.679 -10.136 1.00 1.00 N ATOM 207 CD2 HIS A 28 0.339 -10.966 -10.747 1.00 1.00 C ATOM 208 CE1 HIS A 28 1.973 -9.691 -11.456 1.00 1.00 C ATOM 209 NE2 HIS A 28 0.982 -10.465 -11.849 1.00 1.00 N ATOM 0 H HIS A 28 0.329 -13.502 -7.923 1.00 1.00 H new ATOM 0 HA HIS A 28 2.584 -11.595 -7.749 1.00 1.00 H new ATOM 0 HB2 HIS A 28 -0.352 -10.911 -8.057 1.00 1.00 H new ATOM 0 HB3 HIS A 28 0.914 -9.766 -7.659 1.00 1.00 H new ATOM 0 HD2 HIS A 28 -0.513 -11.630 -10.749 1.00 1.00 H new ATOM 0 HE1 HIS A 28 2.653 -9.157 -12.104 1.00 1.00 H new ATOM 0 HE2 HIS A 28 0.733 -10.660 -12.819 1.00 1.00 H new ATOM 213 N LYS A 29 1.816 -10.940 -5.328 1.00 1.00 N ATOM 214 CA LYS A 29 1.654 -10.926 -3.878 1.00 1.00 C ATOM 215 C LYS A 29 1.493 -9.501 -3.356 1.00 1.00 C ATOM 216 O LYS A 29 1.852 -8.532 -4.037 1.00 1.00 O ATOM 217 CB LYS A 29 2.870 -11.575 -3.211 1.00 1.00 C ATOM 218 CG LYS A 29 2.994 -13.075 -3.440 1.00 1.00 C ATOM 219 CD LYS A 29 2.185 -13.861 -2.424 1.00 1.00 C ATOM 220 CE LYS A 29 2.697 -13.624 -1.011 1.00 1.00 C ATOM 221 NZ LYS A 29 1.816 -14.251 0.001 1.00 1.00 N ATOM 0 H LYS A 29 2.360 -10.162 -5.701 1.00 1.00 H new ATOM 0 HA LYS A 29 0.753 -11.490 -3.635 1.00 1.00 H new ATOM 0 HB2 LYS A 29 3.773 -11.089 -3.580 1.00 1.00 H new ATOM 0 HB3 LYS A 29 2.823 -11.387 -2.138 1.00 1.00 H new ATOM 0 HG2 LYS A 29 2.653 -13.320 -4.446 1.00 1.00 H new ATOM 0 HG3 LYS A 29 4.042 -13.368 -3.378 1.00 1.00 H new ATOM 0 HD2 LYS A 29 1.136 -13.571 -2.487 1.00 1.00 H new ATOM 0 HD3 LYS A 29 2.236 -14.924 -2.659 1.00 1.00 H new ATOM 0 HE2 LYS A 29 3.705 -14.027 -0.916 1.00 1.00 H new ATOM 0 HE3 LYS A 29 2.763 -12.552 -0.822 1.00 1.00 H new ATOM 0 HZ1 LYS A 29 1.733 -13.623 0.826 1.00 1.00 H new ATOM 0 HZ2 LYS A 29 0.874 -14.409 -0.409 1.00 1.00 H new ATOM 0 HZ3 LYS A 29 2.222 -15.161 0.298 1.00 1.00 H new ATOM 226 N ILE A 30 0.960 -9.379 -2.149 1.00 1.00 N ATOM 227 CA ILE A 30 0.761 -8.081 -1.518 1.00 1.00 C ATOM 228 C ILE A 30 2.068 -7.611 -0.881 1.00 1.00 C ATOM 229 O ILE A 30 2.808 -8.414 -0.319 1.00 1.00 O ATOM 230 CB ILE A 30 -0.330 -8.162 -0.428 1.00 1.00 C ATOM 231 CG1 ILE A 30 -1.671 -8.568 -1.046 1.00 1.00 C ATOM 232 CG2 ILE A 30 -0.456 -6.844 0.323 1.00 1.00 C ATOM 233 CD1 ILE A 30 -2.750 -8.869 -0.028 1.00 1.00 C ATOM 0 H ILE A 30 0.655 -10.170 -1.582 1.00 1.00 H new ATOM 0 HA ILE A 30 0.444 -7.374 -2.285 1.00 1.00 H new ATOM 0 HB ILE A 30 -0.035 -8.925 0.292 1.00 1.00 H new ATOM 0 HG12 ILE A 30 -2.016 -7.767 -1.700 1.00 1.00 H new ATOM 0 HG13 ILE A 30 -1.520 -9.448 -1.672 1.00 1.00 H new ATOM 0 HG21 ILE A 30 -1.232 -6.931 1.084 1.00 1.00 H new ATOM 0 HG22 ILE A 30 0.495 -6.605 0.800 1.00 1.00 H new ATOM 0 HG23 ILE A 30 -0.721 -6.051 -0.376 1.00 1.00 H new ATOM 0 HD11 ILE A 30 -3.669 -9.149 -0.544 1.00 1.00 H new ATOM 0 HD12 ILE A 30 -2.428 -9.691 0.611 1.00 1.00 H new ATOM 0 HD13 ILE A 30 -2.931 -7.984 0.582 1.00 1.00 H new ATOM 235 N ILE A 31 2.359 -6.318 -0.983 1.00 1.00 N ATOM 236 CA ILE A 31 3.585 -5.779 -0.405 1.00 1.00 C ATOM 237 C ILE A 31 3.308 -4.891 0.807 1.00 1.00 C ATOM 238 O ILE A 31 4.084 -4.877 1.761 1.00 1.00 O ATOM 239 CB ILE A 31 4.461 -5.035 -1.438 1.00 1.00 C ATOM 240 CG1 ILE A 31 3.779 -3.756 -1.926 1.00 1.00 C ATOM 241 CG2 ILE A 31 4.795 -5.950 -2.612 1.00 1.00 C ATOM 242 CD1 ILE A 31 4.647 -2.902 -2.822 1.00 1.00 C ATOM 0 H ILE A 31 1.771 -5.631 -1.455 1.00 1.00 H new ATOM 0 HA ILE A 31 4.153 -6.645 -0.066 1.00 1.00 H new ATOM 0 HB ILE A 31 5.390 -4.748 -0.946 1.00 1.00 H new ATOM 0 HG12 ILE A 31 2.870 -4.024 -2.465 1.00 1.00 H new ATOM 0 HG13 ILE A 31 3.475 -3.166 -1.062 1.00 1.00 H new ATOM 0 HG21 ILE A 31 5.412 -5.410 -3.330 1.00 1.00 H new ATOM 0 HG22 ILE A 31 5.339 -6.823 -2.250 1.00 1.00 H new ATOM 0 HG23 ILE A 31 3.873 -6.272 -3.096 1.00 1.00 H new ATOM 0 HD11 ILE A 31 4.093 -2.014 -3.126 1.00 1.00 H new ATOM 0 HD12 ILE A 31 5.544 -2.602 -2.281 1.00 1.00 H new ATOM 0 HD13 ILE A 31 4.930 -3.473 -3.706 1.00 1.00 H new ATOM 244 N GLU A 32 2.198 -4.165 0.781 1.00 1.00 N ATOM 245 CA GLU A 32 1.846 -3.290 1.891 1.00 1.00 C ATOM 246 C GLU A 32 0.336 -3.214 2.077 1.00 1.00 C ATOM 247 O GLU A 32 -0.420 -3.206 1.105 1.00 1.00 O ATOM 248 CB GLU A 32 2.424 -1.884 1.698 1.00 1.00 C ATOM 249 CG GLU A 32 2.276 -0.993 2.926 1.00 1.00 C ATOM 250 CD GLU A 32 2.427 0.485 2.634 1.00 1.00 C ATOM 251 OE1 GLU A 32 3.491 0.894 2.144 1.00 1.00 O ATOM 252 OE2 GLU A 32 1.490 1.250 2.934 1.00 1.00 O ATOM 0 H GLU A 32 1.531 -4.164 0.010 1.00 1.00 H new ATOM 0 HA GLU A 32 2.284 -3.721 2.791 1.00 1.00 H new ATOM 0 HB2 GLU A 32 3.481 -1.966 1.443 1.00 1.00 H new ATOM 0 HB3 GLU A 32 1.928 -1.409 0.852 1.00 1.00 H new ATOM 0 HG2 GLU A 32 1.297 -1.167 3.373 1.00 1.00 H new ATOM 0 HG3 GLU A 32 3.021 -1.285 3.666 1.00 1.00 H new ATOM 254 N ILE A 33 -0.090 -3.177 3.334 1.00 1.00 N ATOM 255 CA ILE A 33 -1.502 -3.084 3.670 1.00 1.00 C ATOM 256 C ILE A 33 -1.775 -1.773 4.405 1.00 1.00 C ATOM 257 O ILE A 33 -1.196 -1.514 5.467 1.00 1.00 O ATOM 258 CB ILE A 33 -1.963 -4.268 4.552 1.00 1.00 C ATOM 259 CG1 ILE A 33 -1.664 -5.602 3.861 1.00 1.00 C ATOM 260 CG2 ILE A 33 -3.449 -4.153 4.872 1.00 1.00 C ATOM 261 CD1 ILE A 33 -1.993 -6.823 4.696 1.00 1.00 C ATOM 0 H ILE A 33 0.530 -3.210 4.143 1.00 1.00 H new ATOM 0 HA ILE A 33 -2.064 -3.117 2.737 1.00 1.00 H new ATOM 0 HB ILE A 33 -1.407 -4.233 5.489 1.00 1.00 H new ATOM 0 HG12 ILE A 33 -2.228 -5.650 2.930 1.00 1.00 H new ATOM 0 HG13 ILE A 33 -0.607 -5.632 3.595 1.00 1.00 H new ATOM 0 HG21 ILE A 33 -3.754 -4.995 5.493 1.00 1.00 H new ATOM 0 HG22 ILE A 33 -3.635 -3.222 5.407 1.00 1.00 H new ATOM 0 HG23 ILE A 33 -4.022 -4.160 3.945 1.00 1.00 H new ATOM 0 HD11 ILE A 33 -1.752 -7.725 4.133 1.00 1.00 H new ATOM 0 HD12 ILE A 33 -1.409 -6.803 5.616 1.00 1.00 H new ATOM 0 HD13 ILE A 33 -3.055 -6.821 4.940 1.00 1.00 H new ATOM 263 N GLY A 34 -2.630 -0.944 3.825 1.00 1.00 N ATOM 264 CA GLY A 34 -2.970 0.326 4.435 1.00 1.00 C ATOM 265 C GLY A 34 -4.466 0.509 4.554 1.00 1.00 C ATOM 266 O GLY A 34 -5.172 0.559 3.545 1.00 1.00 O ATOM 0 H GLY A 34 -3.097 -1.129 2.937 1.00 1.00 H new ATOM 0 HA2 GLY A 34 -2.517 0.387 5.424 1.00 1.00 H new ATOM 0 HA3 GLY A 34 -2.551 1.138 3.841 1.00 1.00 H new ATOM 268 N ALA A 35 -4.954 0.598 5.785 1.00 1.00 N ATOM 269 CA ALA A 35 -6.376 0.767 6.024 1.00 1.00 C ATOM 270 C ALA A 35 -6.625 1.763 7.143 1.00 1.00 C ATOM 271 O ALA A 35 -5.827 1.874 8.075 1.00 1.00 O ATOM 272 CB ALA A 35 -7.013 -0.569 6.367 1.00 1.00 C ATOM 0 H ALA A 35 -4.384 0.556 6.630 1.00 1.00 H new ATOM 0 HA ALA A 35 -6.829 1.156 5.112 1.00 1.00 H new ATOM 0 HB1 ALA A 35 -8.079 -0.429 6.544 1.00 1.00 H new ATOM 0 HB2 ALA A 35 -6.871 -1.263 5.539 1.00 1.00 H new ATOM 0 HB3 ALA A 35 -6.546 -0.975 7.265 1.00 1.00 H new ATOM 274 N VAL A 36 -7.738 2.481 7.042 1.00 1.00 N ATOM 275 CA VAL A 36 -8.123 3.472 8.044 1.00 1.00 C ATOM 276 C VAL A 36 -9.524 3.165 8.584 1.00 1.00 C ATOM 277 O VAL A 36 -10.367 2.620 7.862 1.00 1.00 O ATOM 278 CB VAL A 36 -8.089 4.915 7.474 1.00 1.00 C ATOM 279 CG1 VAL A 36 -6.674 5.306 7.062 1.00 1.00 C ATOM 280 CG2 VAL A 36 -9.046 5.067 6.299 1.00 1.00 C ATOM 0 H VAL A 36 -8.397 2.394 6.268 1.00 1.00 H new ATOM 0 HA VAL A 36 -7.396 3.413 8.854 1.00 1.00 H new ATOM 0 HB VAL A 36 -8.415 5.589 8.266 1.00 1.00 H new ATOM 0 HG11 VAL A 36 -6.678 6.321 6.666 1.00 1.00 H new ATOM 0 HG12 VAL A 36 -6.016 5.257 7.930 1.00 1.00 H new ATOM 0 HG13 VAL A 36 -6.315 4.619 6.296 1.00 1.00 H new ATOM 0 HG21 VAL A 36 -8.999 6.089 5.922 1.00 1.00 H new ATOM 0 HG22 VAL A 36 -8.762 4.374 5.507 1.00 1.00 H new ATOM 0 HG23 VAL A 36 -10.062 4.847 6.627 1.00 1.00 H new ATOM 282 N GLU A 37 -9.769 3.505 9.846 1.00 1.00 N ATOM 283 CA GLU A 37 -11.071 3.254 10.461 1.00 1.00 C ATOM 284 C GLU A 37 -11.954 4.501 10.453 1.00 1.00 C ATOM 285 O GLU A 37 -11.590 5.543 11.011 1.00 1.00 O ATOM 286 CB GLU A 37 -10.920 2.703 11.886 1.00 1.00 C ATOM 287 CG GLU A 37 -12.230 2.262 12.523 1.00 1.00 C ATOM 288 CD GLU A 37 -12.049 1.667 13.906 1.00 1.00 C ATOM 289 OE1 GLU A 37 -11.858 2.439 14.874 1.00 1.00 O ATOM 290 OE2 GLU A 37 -12.124 0.424 14.035 1.00 1.00 O ATOM 0 H GLU A 37 -9.089 3.952 10.461 1.00 1.00 H new ATOM 0 HA GLU A 37 -11.567 2.496 9.855 1.00 1.00 H new ATOM 0 HB2 GLU A 37 -10.235 1.856 11.866 1.00 1.00 H new ATOM 0 HB3 GLU A 37 -10.463 3.468 12.513 1.00 1.00 H new ATOM 0 HG2 GLU A 37 -12.902 3.118 12.587 1.00 1.00 H new ATOM 0 HG3 GLU A 37 -12.711 1.527 11.878 1.00 1.00 H new ATOM 292 N VAL A 38 -13.108 4.385 9.804 1.00 1.00 N ATOM 293 CA VAL A 38 -14.066 5.476 9.718 1.00 1.00 C ATOM 294 C VAL A 38 -15.365 5.081 10.412 1.00 1.00 C ATOM 295 O VAL A 38 -16.125 4.245 9.917 1.00 1.00 O ATOM 296 CB VAL A 38 -14.371 5.856 8.253 1.00 1.00 C ATOM 297 CG1 VAL A 38 -15.230 7.112 8.187 1.00 1.00 C ATOM 298 CG2 VAL A 38 -13.084 6.043 7.467 1.00 1.00 C ATOM 0 H VAL A 38 -13.403 3.534 9.325 1.00 1.00 H new ATOM 0 HA VAL A 38 -13.623 6.341 10.211 1.00 1.00 H new ATOM 0 HB VAL A 38 -14.931 5.038 7.800 1.00 1.00 H new ATOM 0 HG11 VAL A 38 -15.432 7.360 7.145 1.00 1.00 H new ATOM 0 HG12 VAL A 38 -16.172 6.937 8.707 1.00 1.00 H new ATOM 0 HG13 VAL A 38 -14.702 7.939 8.661 1.00 1.00 H new ATOM 0 HG21 VAL A 38 -13.322 6.310 6.437 1.00 1.00 H new ATOM 0 HG22 VAL A 38 -12.493 6.838 7.921 1.00 1.00 H new ATOM 0 HG23 VAL A 38 -12.513 5.115 7.478 1.00 1.00 H new ATOM 300 N VAL A 39 -15.605 5.671 11.569 1.00 1.00 N ATOM 301 CA VAL A 39 -16.807 5.387 12.333 1.00 1.00 C ATOM 302 C VAL A 39 -17.627 6.657 12.508 1.00 1.00 C ATOM 303 O VAL A 39 -17.100 7.684 12.936 1.00 1.00 O ATOM 304 CB VAL A 39 -16.478 4.798 13.723 1.00 1.00 C ATOM 305 CG1 VAL A 39 -17.757 4.483 14.485 1.00 1.00 C ATOM 306 CG2 VAL A 39 -15.613 3.552 13.590 1.00 1.00 C ATOM 0 H VAL A 39 -14.981 6.352 12.002 1.00 1.00 H new ATOM 0 HA VAL A 39 -17.380 4.646 11.775 1.00 1.00 H new ATOM 0 HB VAL A 39 -15.916 5.544 14.286 1.00 1.00 H new ATOM 0 HG11 VAL A 39 -17.506 4.069 15.462 1.00 1.00 H new ATOM 0 HG12 VAL A 39 -18.337 5.397 14.616 1.00 1.00 H new ATOM 0 HG13 VAL A 39 -18.346 3.757 13.924 1.00 1.00 H new ATOM 0 HG21 VAL A 39 -15.393 3.154 14.581 1.00 1.00 H new ATOM 0 HG22 VAL A 39 -16.145 2.800 13.007 1.00 1.00 H new ATOM 0 HG23 VAL A 39 -14.680 3.808 13.087 1.00 1.00 H new ATOM 308 N ASN A 40 -18.907 6.590 12.147 1.00 1.00 N ATOM 309 CA ASN A 40 -19.813 7.734 12.265 1.00 1.00 C ATOM 310 C ASN A 40 -19.332 8.911 11.418 1.00 1.00 C ATOM 311 O ASN A 40 -19.474 10.067 11.810 1.00 1.00 O ATOM 312 CB ASN A 40 -19.971 8.158 13.733 1.00 1.00 C ATOM 313 CG ASN A 40 -20.790 7.179 14.556 1.00 1.00 C ATOM 314 OD1 ASN A 40 -21.768 6.603 14.076 1.00 1.00 O ATOM 315 ND2 ASN A 40 -20.389 6.970 15.801 1.00 1.00 N ATOM 0 H ASN A 40 -19.344 5.750 11.768 1.00 1.00 H new ATOM 0 HA ASN A 40 -20.788 7.423 11.889 1.00 1.00 H new ATOM 0 HB2 ASN A 40 -18.983 8.262 14.182 1.00 1.00 H new ATOM 0 HB3 ASN A 40 -20.444 9.139 13.772 1.00 1.00 H new ATOM 0 HD21 ASN A 40 -20.895 6.314 16.396 1.00 1.00 H new ATOM 0 HD22 ASN A 40 -19.575 7.465 16.164 1.00 1.00 H new ATOM 319 N ARG A 41 -18.761 8.594 10.256 1.00 1.00 N ATOM 320 CA ARG A 41 -18.242 9.595 9.320 1.00 1.00 C ATOM 321 C ARG A 41 -17.017 10.332 9.863 1.00 1.00 C ATOM 322 O ARG A 41 -16.612 11.361 9.321 1.00 1.00 O ATOM 323 CB ARG A 41 -19.327 10.587 8.896 1.00 1.00 C ATOM 324 CG ARG A 41 -20.194 10.103 7.749 1.00 1.00 C ATOM 325 CD ARG A 41 -21.017 11.238 7.165 1.00 1.00 C ATOM 326 NE ARG A 41 -20.175 12.347 6.717 1.00 1.00 N ATOM 327 CZ ARG A 41 -19.778 12.519 5.458 1.00 1.00 C ATOM 328 NH1 ARG A 41 -20.124 11.646 4.520 1.00 1.00 N ATOM 329 NH2 ARG A 41 -19.033 13.567 5.135 1.00 1.00 N ATOM 0 H ARG A 41 -18.644 7.633 9.935 1.00 1.00 H new ATOM 0 HA ARG A 41 -17.919 9.044 8.437 1.00 1.00 H new ATOM 0 HB2 ARG A 41 -19.964 10.801 9.754 1.00 1.00 H new ATOM 0 HB3 ARG A 41 -18.854 11.526 8.609 1.00 1.00 H new ATOM 0 HG2 ARG A 41 -19.565 9.670 6.972 1.00 1.00 H new ATOM 0 HG3 ARG A 41 -20.857 9.312 8.100 1.00 1.00 H new ATOM 0 HD2 ARG A 41 -21.605 10.866 6.326 1.00 1.00 H new ATOM 0 HD3 ARG A 41 -21.723 11.597 7.914 1.00 1.00 H new ATOM 0 HE ARG A 41 -19.874 13.030 7.412 1.00 1.00 H new ATOM 0 HH11 ARG A 41 -20.697 10.838 4.762 1.00 1.00 H new ATOM 0 HH12 ARG A 41 -19.817 11.783 3.557 1.00 1.00 H new ATOM 0 HH21 ARG A 41 -18.764 14.242 5.851 1.00 1.00 H new ATOM 0 HH22 ARG A 41 -18.729 13.699 4.170 1.00 1.00 H new ATOM 336 N ARG A 42 -16.426 9.801 10.922 1.00 1.00 N ATOM 337 CA ARG A 42 -15.253 10.413 11.523 1.00 1.00 C ATOM 338 C ARG A 42 -14.115 9.411 11.617 1.00 1.00 C ATOM 339 O ARG A 42 -14.343 8.214 11.804 1.00 1.00 O ATOM 340 CB ARG A 42 -15.575 10.949 12.923 1.00 1.00 C ATOM 341 CG ARG A 42 -16.625 12.047 12.964 1.00 1.00 C ATOM 342 CD ARG A 42 -16.782 12.592 14.374 1.00 1.00 C ATOM 343 NE ARG A 42 -17.903 13.524 14.497 1.00 1.00 N ATOM 344 CZ ARG A 42 -18.211 14.168 15.625 1.00 1.00 C ATOM 345 NH1 ARG A 42 -17.476 13.972 16.712 1.00 1.00 N ATOM 346 NH2 ARG A 42 -19.252 14.995 15.668 1.00 1.00 N ATOM 0 H ARG A 42 -16.740 8.947 11.383 1.00 1.00 H new ATOM 0 HA ARG A 42 -14.949 11.243 10.886 1.00 1.00 H new ATOM 0 HB2 ARG A 42 -15.914 10.120 13.544 1.00 1.00 H new ATOM 0 HB3 ARG A 42 -14.656 11.328 13.371 1.00 1.00 H new ATOM 0 HG2 ARG A 42 -16.341 12.853 12.287 1.00 1.00 H new ATOM 0 HG3 ARG A 42 -17.580 11.657 12.612 1.00 1.00 H new ATOM 0 HD2 ARG A 42 -16.927 11.762 15.066 1.00 1.00 H new ATOM 0 HD3 ARG A 42 -15.862 13.096 14.669 1.00 1.00 H new ATOM 0 HE ARG A 42 -18.482 13.691 13.674 1.00 1.00 H new ATOM 0 HH11 ARG A 42 -16.682 13.333 16.682 1.00 1.00 H new ATOM 0 HH12 ARG A 42 -17.705 14.461 17.578 1.00 1.00 H new ATOM 0 HH21 ARG A 42 -19.822 15.141 14.835 1.00 1.00 H new ATOM 0 HH22 ARG A 42 -19.480 15.483 16.534 1.00 1.00 H new ATOM 353 N LEU A 43 -12.895 9.904 11.473 1.00 1.00 N ATOM 354 CA LEU A 43 -11.714 9.063 11.574 1.00 1.00 C ATOM 355 C LEU A 43 -11.384 8.872 13.047 1.00 1.00 C ATOM 356 O LEU A 43 -11.143 9.845 13.762 1.00 1.00 O ATOM 357 CB LEU A 43 -10.531 9.729 10.859 1.00 1.00 C ATOM 358 CG LEU A 43 -10.694 9.970 9.357 1.00 1.00 C ATOM 359 CD1 LEU A 43 -9.638 10.944 8.849 1.00 1.00 C ATOM 360 CD2 LEU A 43 -10.623 8.654 8.597 1.00 1.00 C ATOM 0 H LEU A 43 -12.697 10.887 11.285 1.00 1.00 H new ATOM 0 HA LEU A 43 -11.905 8.098 11.104 1.00 1.00 H new ATOM 0 HB2 LEU A 43 -10.337 10.688 11.340 1.00 1.00 H new ATOM 0 HB3 LEU A 43 -9.647 9.110 11.012 1.00 1.00 H new ATOM 0 HG LEU A 43 -11.674 10.414 9.185 1.00 1.00 H new ATOM 0 HD11 LEU A 43 -9.773 11.101 7.779 1.00 1.00 H new ATOM 0 HD12 LEU A 43 -9.740 11.896 9.371 1.00 1.00 H new ATOM 0 HD13 LEU A 43 -8.645 10.533 9.033 1.00 1.00 H new ATOM 0 HD21 LEU A 43 -10.741 8.843 7.530 1.00 1.00 H new ATOM 0 HD22 LEU A 43 -9.658 8.181 8.777 1.00 1.00 H new ATOM 0 HD23 LEU A 43 -11.420 7.993 8.938 1.00 1.00 H new ATOM 362 N THR A 44 -11.394 7.629 13.506 1.00 1.00 N ATOM 363 CA THR A 44 -11.115 7.337 14.906 1.00 1.00 C ATOM 364 C THR A 44 -9.636 7.519 15.228 1.00 1.00 C ATOM 365 O THR A 44 -9.267 7.817 16.362 1.00 1.00 O ATOM 366 CB THR A 44 -11.557 5.908 15.274 1.00 1.00 C ATOM 367 OG1 THR A 44 -11.184 5.010 14.223 1.00 1.00 O ATOM 368 CG2 THR A 44 -13.064 5.851 15.474 1.00 1.00 C ATOM 0 H THR A 44 -11.591 6.809 12.933 1.00 1.00 H new ATOM 0 HA THR A 44 -11.689 8.047 15.502 1.00 1.00 H new ATOM 0 HB THR A 44 -11.067 5.617 16.204 1.00 1.00 H new ATOM 0 HG1 THR A 44 -11.445 4.097 14.465 1.00 1.00 H new ATOM 0 HG21 THR A 44 -13.358 4.834 15.733 1.00 1.00 H new ATOM 0 HG22 THR A 44 -13.350 6.528 16.279 1.00 1.00 H new ATOM 0 HG23 THR A 44 -13.565 6.150 14.553 1.00 1.00 H new ATOM 371 N GLY A 45 -8.794 7.343 14.221 1.00 1.00 N ATOM 372 CA GLY A 45 -7.364 7.486 14.407 1.00 1.00 C ATOM 373 C GLY A 45 -6.672 6.141 14.394 1.00 1.00 C ATOM 374 O GLY A 45 -5.499 6.033 14.035 1.00 1.00 O ATOM 0 H GLY A 45 -9.078 7.102 13.271 1.00 1.00 H new ATOM 0 HA2 GLY A 45 -6.954 8.116 13.618 1.00 1.00 H new ATOM 0 HA3 GLY A 45 -7.167 7.990 15.353 1.00 1.00 H new ATOM 376 N ASN A 46 -7.413 5.118 14.791 1.00 1.00 N ATOM 377 CA ASN A 46 -6.906 3.754 14.823 1.00 1.00 C ATOM 378 C ASN A 46 -6.833 3.220 13.397 1.00 1.00 C ATOM 379 O ASN A 46 -7.862 3.015 12.753 1.00 1.00 O ATOM 380 CB ASN A 46 -7.850 2.885 15.655 1.00 1.00 C ATOM 381 CG ASN A 46 -7.295 1.506 15.943 1.00 1.00 C ATOM 382 OD1 ASN A 46 -6.128 1.352 16.300 1.00 1.00 O ATOM 383 ND2 ASN A 46 -8.134 0.495 15.795 1.00 1.00 N ATOM 0 H ASN A 46 -8.381 5.209 15.100 1.00 1.00 H new ATOM 0 HA ASN A 46 -5.912 3.734 15.271 1.00 1.00 H new ATOM 0 HB2 ASN A 46 -8.060 3.389 16.598 1.00 1.00 H new ATOM 0 HB3 ASN A 46 -8.799 2.785 15.129 1.00 1.00 H new ATOM 0 HD21 ASN A 46 -7.821 -0.458 15.979 1.00 1.00 H new ATOM 0 HD22 ASN A 46 -9.094 0.668 15.497 1.00 1.00 H new ATOM 387 N ASN A 47 -5.622 3.017 12.899 1.00 1.00 N ATOM 388 CA ASN A 47 -5.437 2.535 11.534 1.00 1.00 C ATOM 389 C ASN A 47 -4.621 1.246 11.494 1.00 1.00 C ATOM 390 O ASN A 47 -4.198 0.732 12.533 1.00 1.00 O ATOM 391 CB ASN A 47 -4.763 3.608 10.668 1.00 1.00 C ATOM 392 CG ASN A 47 -5.592 4.873 10.508 1.00 1.00 C ATOM 393 OD1 ASN A 47 -6.821 4.845 10.572 1.00 1.00 O ATOM 394 ND2 ASN A 47 -4.924 5.996 10.294 1.00 1.00 N ATOM 0 H ASN A 47 -4.756 3.177 13.414 1.00 1.00 H new ATOM 0 HA ASN A 47 -6.427 2.319 11.131 1.00 1.00 H new ATOM 0 HB2 ASN A 47 -3.801 3.868 11.110 1.00 1.00 H new ATOM 0 HB3 ASN A 47 -4.558 3.191 9.682 1.00 1.00 H new ATOM 0 HD21 ASN A 47 -5.428 6.875 10.176 1.00 1.00 H new ATOM 0 HD22 ASN A 47 -3.905 5.982 10.247 1.00 1.00 H new ATOM 398 N PHE A 48 -4.399 0.738 10.286 1.00 1.00 N ATOM 399 CA PHE A 48 -3.636 -0.486 10.079 1.00 1.00 C ATOM 400 C PHE A 48 -2.582 -0.260 8.993 1.00 1.00 C ATOM 401 O PHE A 48 -2.895 0.264 7.921 1.00 1.00 O ATOM 402 CB PHE A 48 -4.586 -1.616 9.665 1.00 1.00 C ATOM 403 CG PHE A 48 -4.005 -2.995 9.784 1.00 1.00 C ATOM 404 CD1 PHE A 48 -3.913 -3.620 11.016 1.00 1.00 C ATOM 405 CD2 PHE A 48 -3.557 -3.671 8.662 1.00 1.00 C ATOM 406 CE1 PHE A 48 -3.385 -4.891 11.129 1.00 1.00 C ATOM 407 CE2 PHE A 48 -3.025 -4.943 8.767 1.00 1.00 C ATOM 408 CZ PHE A 48 -2.939 -5.554 10.003 1.00 1.00 C ATOM 0 H PHE A 48 -4.743 1.163 9.425 1.00 1.00 H new ATOM 0 HA PHE A 48 -3.133 -0.763 11.006 1.00 1.00 H new ATOM 0 HB2 PHE A 48 -5.485 -1.560 10.279 1.00 1.00 H new ATOM 0 HB3 PHE A 48 -4.895 -1.454 8.632 1.00 1.00 H new ATOM 0 HD1 PHE A 48 -4.259 -3.106 11.901 1.00 1.00 H new ATOM 0 HD2 PHE A 48 -3.624 -3.199 7.693 1.00 1.00 H new ATOM 0 HE1 PHE A 48 -3.321 -5.366 12.097 1.00 1.00 H new ATOM 0 HE2 PHE A 48 -2.677 -5.458 7.884 1.00 1.00 H new ATOM 0 HZ PHE A 48 -2.524 -6.547 10.088 1.00 1.00 H new ATOM 410 N HIS A 49 -1.338 -0.640 9.271 1.00 1.00 N ATOM 411 CA HIS A 49 -0.256 -0.463 8.308 1.00 1.00 C ATOM 412 C HIS A 49 0.860 -1.485 8.525 1.00 1.00 C ATOM 413 O HIS A 49 1.608 -1.399 9.499 1.00 1.00 O ATOM 414 CB HIS A 49 0.312 0.958 8.412 1.00 1.00 C ATOM 415 CG HIS A 49 1.296 1.306 7.341 1.00 1.00 C ATOM 416 ND1 HIS A 49 2.588 1.707 7.605 1.00 1.00 N ATOM 417 CD2 HIS A 49 1.166 1.335 5.998 1.00 1.00 C ATOM 418 CE1 HIS A 49 3.206 1.970 6.471 1.00 1.00 C ATOM 419 NE2 HIS A 49 2.365 1.752 5.481 1.00 1.00 N ATOM 0 H HIS A 49 -1.055 -1.071 10.151 1.00 1.00 H new ATOM 0 HA HIS A 49 -0.667 -0.620 7.311 1.00 1.00 H new ATOM 0 HB2 HIS A 49 -0.513 1.670 8.377 1.00 1.00 H new ATOM 0 HB3 HIS A 49 0.793 1.075 9.383 1.00 1.00 H new ATOM 0 HD1 HIS A 49 3.002 1.788 8.534 1.00 1.00 H new ATOM 0 HD2 HIS A 49 0.281 1.077 5.435 1.00 1.00 H new ATOM 0 HE1 HIS A 49 4.227 2.307 6.371 1.00 1.00 H new ATOM 423 N VAL A 50 0.965 -2.445 7.612 1.00 1.00 N ATOM 424 CA VAL A 50 1.994 -3.482 7.694 1.00 1.00 C ATOM 425 C VAL A 50 2.564 -3.796 6.311 1.00 1.00 C ATOM 426 O VAL A 50 1.936 -3.502 5.291 1.00 1.00 O ATOM 427 CB VAL A 50 1.466 -4.797 8.321 1.00 1.00 C ATOM 428 CG1 VAL A 50 1.189 -4.631 9.809 1.00 1.00 C ATOM 429 CG2 VAL A 50 0.230 -5.296 7.590 1.00 1.00 C ATOM 0 H VAL A 50 0.349 -2.529 6.803 1.00 1.00 H new ATOM 0 HA VAL A 50 2.774 -3.081 8.341 1.00 1.00 H new ATOM 0 HB VAL A 50 2.248 -5.549 8.211 1.00 1.00 H new ATOM 0 HG11 VAL A 50 0.820 -5.572 10.218 1.00 1.00 H new ATOM 0 HG12 VAL A 50 2.109 -4.349 10.321 1.00 1.00 H new ATOM 0 HG13 VAL A 50 0.439 -3.853 9.955 1.00 1.00 H new ATOM 0 HG21 VAL A 50 -0.118 -6.220 8.052 1.00 1.00 H new ATOM 0 HG22 VAL A 50 -0.556 -4.543 7.648 1.00 1.00 H new ATOM 0 HG23 VAL A 50 0.476 -5.483 6.545 1.00 1.00 H new ATOM 431 N TYR A 51 3.750 -4.384 6.289 1.00 1.00 N ATOM 432 CA TYR A 51 4.409 -4.758 5.042 1.00 1.00 C ATOM 433 C TYR A 51 4.535 -6.271 4.953 1.00 1.00 C ATOM 434 O TYR A 51 4.641 -6.947 5.980 1.00 1.00 O ATOM 435 CB TYR A 51 5.794 -4.112 4.949 1.00 1.00 C ATOM 436 CG TYR A 51 5.754 -2.622 4.726 1.00 1.00 C ATOM 437 CD1 TYR A 51 5.578 -1.743 5.786 1.00 1.00 C ATOM 438 CD2 TYR A 51 5.882 -2.092 3.450 1.00 1.00 C ATOM 439 CE1 TYR A 51 5.527 -0.379 5.581 1.00 1.00 C ATOM 440 CE2 TYR A 51 5.830 -0.734 3.235 1.00 1.00 C ATOM 441 CZ TYR A 51 5.654 0.118 4.303 1.00 1.00 C ATOM 442 OH TYR A 51 5.585 1.473 4.087 1.00 1.00 O ATOM 0 H TYR A 51 4.282 -4.615 7.128 1.00 1.00 H new ATOM 0 HA TYR A 51 3.803 -4.400 4.210 1.00 1.00 H new ATOM 0 HB2 TYR A 51 6.344 -4.318 5.867 1.00 1.00 H new ATOM 0 HB3 TYR A 51 6.348 -4.578 4.134 1.00 1.00 H new ATOM 0 HD1 TYR A 51 5.479 -2.133 6.788 1.00 1.00 H new ATOM 0 HD2 TYR A 51 6.025 -2.757 2.611 1.00 1.00 H new ATOM 0 HE1 TYR A 51 5.389 0.293 6.415 1.00 1.00 H new ATOM 0 HE2 TYR A 51 5.927 -0.338 2.235 1.00 1.00 H new ATOM 0 HH TYR A 51 4.913 1.661 3.399 1.00 1.00 H new ATOM 445 N LEU A 52 4.525 -6.800 3.735 1.00 1.00 N ATOM 446 CA LEU A 52 4.618 -8.238 3.530 1.00 1.00 C ATOM 447 C LEU A 52 5.668 -8.578 2.478 1.00 1.00 C ATOM 448 O LEU A 52 6.040 -7.738 1.655 1.00 1.00 O ATOM 449 CB LEU A 52 3.266 -8.803 3.079 1.00 1.00 C ATOM 450 CG LEU A 52 2.031 -8.387 3.881 1.00 1.00 C ATOM 451 CD1 LEU A 52 0.773 -8.900 3.202 1.00 1.00 C ATOM 452 CD2 LEU A 52 2.113 -8.906 5.305 1.00 1.00 C ATOM 0 H LEU A 52 4.453 -6.254 2.876 1.00 1.00 H new ATOM 0 HA LEU A 52 4.908 -8.685 4.481 1.00 1.00 H new ATOM 0 HB2 LEU A 52 3.108 -8.512 2.040 1.00 1.00 H new ATOM 0 HB3 LEU A 52 3.331 -9.891 3.099 1.00 1.00 H new ATOM 0 HG LEU A 52 1.993 -7.298 3.919 1.00 1.00 H new ATOM 0 HD11 LEU A 52 -0.101 -8.599 3.780 1.00 1.00 H new ATOM 0 HD12 LEU A 52 0.705 -8.482 2.198 1.00 1.00 H new ATOM 0 HD13 LEU A 52 0.810 -9.988 3.141 1.00 1.00 H new ATOM 0 HD21 LEU A 52 1.224 -8.598 5.856 1.00 1.00 H new ATOM 0 HD22 LEU A 52 2.173 -9.994 5.293 1.00 1.00 H new ATOM 0 HD23 LEU A 52 3.000 -8.499 5.790 1.00 1.00 H new ATOM 454 N LYS A 53 6.139 -9.819 2.517 1.00 1.00 N ATOM 455 CA LYS A 53 7.125 -10.303 1.566 1.00 1.00 C ATOM 456 C LYS A 53 6.421 -10.823 0.314 1.00 1.00 C ATOM 457 O LYS A 53 5.604 -11.743 0.389 1.00 1.00 O ATOM 458 CB LYS A 53 7.979 -11.405 2.209 1.00 1.00 C ATOM 459 CG LYS A 53 8.987 -12.063 1.276 1.00 1.00 C ATOM 460 CD LYS A 53 10.057 -12.831 2.048 1.00 1.00 C ATOM 461 CE LYS A 53 9.464 -13.961 2.883 1.00 1.00 C ATOM 462 NZ LYS A 53 9.101 -15.149 2.064 1.00 1.00 N ATOM 0 H LYS A 53 5.848 -10.513 3.206 1.00 1.00 H new ATOM 0 HA LYS A 53 7.784 -9.484 1.279 1.00 1.00 H new ATOM 0 HB2 LYS A 53 8.515 -10.980 3.058 1.00 1.00 H new ATOM 0 HB3 LYS A 53 7.316 -12.174 2.604 1.00 1.00 H new ATOM 0 HG2 LYS A 53 8.467 -12.743 0.601 1.00 1.00 H new ATOM 0 HG3 LYS A 53 9.461 -11.301 0.658 1.00 1.00 H new ATOM 0 HD2 LYS A 53 10.784 -13.242 1.347 1.00 1.00 H new ATOM 0 HD3 LYS A 53 10.596 -12.144 2.700 1.00 1.00 H new ATOM 0 HE2 LYS A 53 10.182 -14.257 3.648 1.00 1.00 H new ATOM 0 HE3 LYS A 53 8.577 -13.597 3.402 1.00 1.00 H new ATOM 0 HZ1 LYS A 53 8.979 -15.974 2.685 1.00 1.00 H new ATOM 0 HZ2 LYS A 53 8.212 -14.963 1.557 1.00 1.00 H new ATOM 0 HZ3 LYS A 53 9.858 -15.341 1.377 1.00 1.00 H new ATOM 467 N PRO A 54 6.728 -10.236 -0.854 1.00 1.00 N ATOM 468 CA PRO A 54 6.106 -10.629 -2.124 1.00 1.00 C ATOM 469 C PRO A 54 6.663 -11.935 -2.688 1.00 1.00 C ATOM 470 O PRO A 54 6.057 -12.545 -3.568 1.00 1.00 O ATOM 471 CB PRO A 54 6.448 -9.463 -3.050 1.00 1.00 C ATOM 472 CG PRO A 54 7.733 -8.927 -2.519 1.00 1.00 C ATOM 473 CD PRO A 54 7.693 -9.132 -1.028 1.00 1.00 C ATOM 0 HA PRO A 54 5.038 -10.815 -2.008 1.00 1.00 H new ATOM 0 HB2 PRO A 54 6.553 -9.795 -4.083 1.00 1.00 H new ATOM 0 HB3 PRO A 54 5.666 -8.704 -3.037 1.00 1.00 H new ATOM 0 HG2 PRO A 54 8.583 -9.447 -2.960 1.00 1.00 H new ATOM 0 HG3 PRO A 54 7.844 -7.871 -2.763 1.00 1.00 H new ATOM 0 HD2 PRO A 54 8.675 -9.392 -0.633 1.00 1.00 H new ATOM 0 HD3 PRO A 54 7.369 -8.231 -0.508 1.00 1.00 H new ATOM 474 N ASP A 55 7.831 -12.342 -2.197 1.00 1.00 N ATOM 475 CA ASP A 55 8.486 -13.579 -2.642 1.00 1.00 C ATOM 476 C ASP A 55 8.878 -13.534 -4.118 1.00 1.00 C ATOM 477 O ASP A 55 9.217 -14.555 -4.711 1.00 1.00 O ATOM 478 CB ASP A 55 7.634 -14.819 -2.341 1.00 1.00 C ATOM 479 CG ASP A 55 7.916 -15.408 -0.976 1.00 1.00 C ATOM 480 OD1 ASP A 55 7.488 -14.811 0.035 1.00 1.00 O ATOM 481 OD2 ASP A 55 8.566 -16.473 -0.902 1.00 1.00 O ATOM 0 H ASP A 55 8.351 -11.831 -1.484 1.00 1.00 H new ATOM 0 HA ASP A 55 9.407 -13.658 -2.064 1.00 1.00 H new ATOM 0 HB2 ASP A 55 6.579 -14.553 -2.406 1.00 1.00 H new ATOM 0 HB3 ASP A 55 7.820 -15.576 -3.103 1.00 1.00 H new ATOM 483 N ARG A 56 8.856 -12.341 -4.689 1.00 1.00 N ATOM 484 CA ARG A 56 9.199 -12.134 -6.093 1.00 1.00 C ATOM 485 C ARG A 56 9.573 -10.673 -6.285 1.00 1.00 C ATOM 486 O ARG A 56 9.654 -9.938 -5.307 1.00 1.00 O ATOM 487 CB ARG A 56 8.023 -12.506 -7.007 1.00 1.00 C ATOM 488 CG ARG A 56 6.716 -11.800 -6.679 1.00 1.00 C ATOM 489 CD ARG A 56 5.822 -11.702 -7.904 1.00 1.00 C ATOM 490 NE ARG A 56 6.329 -10.727 -8.868 1.00 1.00 N ATOM 491 CZ ARG A 56 5.960 -10.667 -10.143 1.00 1.00 C ATOM 492 NH1 ARG A 56 5.067 -11.524 -10.631 1.00 1.00 N ATOM 493 NH2 ARG A 56 6.493 -9.742 -10.928 1.00 1.00 N ATOM 0 H ARG A 56 8.600 -11.486 -4.195 1.00 1.00 H new ATOM 0 HA ARG A 56 10.039 -12.776 -6.360 1.00 1.00 H new ATOM 0 HB2 ARG A 56 8.295 -12.278 -8.038 1.00 1.00 H new ATOM 0 HB3 ARG A 56 7.863 -13.583 -6.951 1.00 1.00 H new ATOM 0 HG2 ARG A 56 6.196 -12.341 -5.888 1.00 1.00 H new ATOM 0 HG3 ARG A 56 6.925 -10.801 -6.297 1.00 1.00 H new ATOM 0 HD2 ARG A 56 5.749 -12.680 -8.380 1.00 1.00 H new ATOM 0 HD3 ARG A 56 4.815 -11.420 -7.597 1.00 1.00 H new ATOM 0 HE ARG A 56 7.013 -10.046 -8.539 1.00 1.00 H new ATOM 0 HH11 ARG A 56 4.659 -12.236 -10.025 1.00 1.00 H new ATOM 0 HH12 ARG A 56 4.790 -11.469 -11.611 1.00 1.00 H new ATOM 0 HH21 ARG A 56 7.178 -9.087 -10.552 1.00 1.00 H new ATOM 0 HH22 ARG A 56 6.218 -9.685 -11.909 1.00 1.00 H new ATOM 500 N LEU A 57 9.805 -10.256 -7.524 1.00 1.00 N ATOM 501 CA LEU A 57 10.164 -8.867 -7.802 1.00 1.00 C ATOM 502 C LEU A 57 8.967 -8.055 -8.301 1.00 1.00 C ATOM 503 O LEU A 57 8.095 -8.584 -8.994 1.00 1.00 O ATOM 504 CB LEU A 57 11.334 -8.783 -8.789 1.00 1.00 C ATOM 505 CG LEU A 57 11.210 -9.598 -10.081 1.00 1.00 C ATOM 506 CD1 LEU A 57 10.565 -8.774 -11.186 1.00 1.00 C ATOM 507 CD2 LEU A 57 12.570 -10.114 -10.519 1.00 1.00 C ATOM 0 H LEU A 57 9.752 -10.854 -8.349 1.00 1.00 H new ATOM 0 HA LEU A 57 10.484 -8.425 -6.858 1.00 1.00 H new ATOM 0 HB2 LEU A 57 11.475 -7.737 -9.060 1.00 1.00 H new ATOM 0 HB3 LEU A 57 12.238 -9.103 -8.271 1.00 1.00 H new ATOM 0 HG LEU A 57 10.565 -10.454 -9.881 1.00 1.00 H new ATOM 0 HD11 LEU A 57 10.489 -9.376 -12.092 1.00 1.00 H new ATOM 0 HD12 LEU A 57 9.569 -8.462 -10.873 1.00 1.00 H new ATOM 0 HD13 LEU A 57 11.175 -7.893 -11.386 1.00 1.00 H new ATOM 0 HD21 LEU A 57 12.462 -10.690 -11.438 1.00 1.00 H new ATOM 0 HD22 LEU A 57 13.239 -9.272 -10.695 1.00 1.00 H new ATOM 0 HD23 LEU A 57 12.986 -10.751 -9.738 1.00 1.00 H new ATOM 509 N VAL A 58 8.925 -6.784 -7.925 1.00 1.00 N ATOM 510 CA VAL A 58 7.854 -5.881 -8.330 1.00 1.00 C ATOM 511 C VAL A 58 7.917 -5.627 -9.834 1.00 1.00 C ATOM 512 O VAL A 58 9.000 -5.479 -10.407 1.00 1.00 O ATOM 513 CB VAL A 58 7.939 -4.524 -7.578 1.00 1.00 C ATOM 514 CG1 VAL A 58 6.887 -3.543 -8.075 1.00 1.00 C ATOM 515 CG2 VAL A 58 7.790 -4.723 -6.080 1.00 1.00 C ATOM 0 H VAL A 58 9.631 -6.349 -7.331 1.00 1.00 H new ATOM 0 HA VAL A 58 6.908 -6.360 -8.076 1.00 1.00 H new ATOM 0 HB VAL A 58 8.924 -4.104 -7.783 1.00 1.00 H new ATOM 0 HG11 VAL A 58 6.976 -2.605 -7.527 1.00 1.00 H new ATOM 0 HG12 VAL A 58 7.036 -3.357 -9.139 1.00 1.00 H new ATOM 0 HG13 VAL A 58 5.894 -3.963 -7.916 1.00 1.00 H new ATOM 0 HG21 VAL A 58 7.853 -3.758 -5.577 1.00 1.00 H new ATOM 0 HG22 VAL A 58 6.824 -5.180 -5.868 1.00 1.00 H new ATOM 0 HG23 VAL A 58 8.586 -5.374 -5.718 1.00 1.00 H new ATOM 517 N ASP A 59 6.757 -5.604 -10.477 1.00 1.00 N ATOM 518 CA ASP A 59 6.683 -5.347 -11.904 1.00 1.00 C ATOM 519 C ASP A 59 7.175 -3.929 -12.190 1.00 1.00 C ATOM 520 O ASP A 59 6.861 -3.001 -11.443 1.00 1.00 O ATOM 521 CB ASP A 59 5.244 -5.523 -12.408 1.00 1.00 C ATOM 522 CG ASP A 59 4.850 -6.978 -12.593 1.00 1.00 C ATOM 523 OD1 ASP A 59 5.112 -7.533 -13.681 1.00 1.00 O ATOM 524 OD2 ASP A 59 4.275 -7.572 -11.659 1.00 1.00 O ATOM 0 H ASP A 59 5.854 -5.761 -10.029 1.00 1.00 H new ATOM 0 HA ASP A 59 7.317 -6.062 -12.429 1.00 1.00 H new ATOM 0 HB2 ASP A 59 4.558 -5.054 -11.702 1.00 1.00 H new ATOM 0 HB3 ASP A 59 5.131 -4.999 -13.357 1.00 1.00 H new ATOM 526 N PRO A 60 7.949 -3.748 -13.274 1.00 1.00 N ATOM 527 CA PRO A 60 8.511 -2.443 -13.663 1.00 1.00 C ATOM 528 C PRO A 60 7.481 -1.319 -13.650 1.00 1.00 C ATOM 529 O PRO A 60 7.754 -0.223 -13.160 1.00 1.00 O ATOM 530 CB PRO A 60 8.999 -2.691 -15.090 1.00 1.00 C ATOM 531 CG PRO A 60 9.348 -4.136 -15.104 1.00 1.00 C ATOM 532 CD PRO A 60 8.348 -4.814 -14.211 1.00 1.00 C ATOM 0 HA PRO A 60 9.286 -2.117 -12.969 1.00 1.00 H new ATOM 0 HB2 PRO A 60 8.225 -2.460 -15.822 1.00 1.00 H new ATOM 0 HB3 PRO A 60 9.862 -2.070 -15.331 1.00 1.00 H new ATOM 0 HG2 PRO A 60 9.303 -4.538 -16.116 1.00 1.00 H new ATOM 0 HG3 PRO A 60 10.364 -4.295 -14.743 1.00 1.00 H new ATOM 0 HD2 PRO A 60 7.496 -5.192 -14.776 1.00 1.00 H new ATOM 0 HD3 PRO A 60 8.787 -5.664 -13.689 1.00 1.00 H new ATOM 533 N GLU A 61 6.297 -1.599 -14.182 1.00 1.00 N ATOM 534 CA GLU A 61 5.234 -0.608 -14.232 1.00 1.00 C ATOM 535 C GLU A 61 4.722 -0.291 -12.830 1.00 1.00 C ATOM 536 O GLU A 61 4.554 0.874 -12.473 1.00 1.00 O ATOM 537 CB GLU A 61 4.092 -1.096 -15.119 1.00 1.00 C ATOM 538 CG GLU A 61 3.058 -0.031 -15.425 1.00 1.00 C ATOM 539 CD GLU A 61 2.098 -0.444 -16.514 1.00 1.00 C ATOM 540 OE1 GLU A 61 2.452 -0.324 -17.706 1.00 1.00 O ATOM 541 OE2 GLU A 61 0.971 -0.872 -16.189 1.00 1.00 O ATOM 0 H GLU A 61 6.051 -2.504 -14.584 1.00 1.00 H new ATOM 0 HA GLU A 61 5.641 0.308 -14.661 1.00 1.00 H new ATOM 0 HB2 GLU A 61 4.506 -1.468 -16.056 1.00 1.00 H new ATOM 0 HB3 GLU A 61 3.600 -1.938 -14.632 1.00 1.00 H new ATOM 0 HG2 GLU A 61 2.497 0.195 -14.518 1.00 1.00 H new ATOM 0 HG3 GLU A 61 3.565 0.887 -15.723 1.00 1.00 H new ATOM 543 N ALA A 62 4.515 -1.334 -12.027 1.00 1.00 N ATOM 544 CA ALA A 62 4.018 -1.167 -10.662 1.00 1.00 C ATOM 545 C ALA A 62 5.001 -0.358 -9.823 1.00 1.00 C ATOM 546 O ALA A 62 4.602 0.407 -8.938 1.00 1.00 O ATOM 547 CB ALA A 62 3.745 -2.516 -10.016 1.00 1.00 C ATOM 0 H ALA A 62 4.684 -2.303 -12.298 1.00 1.00 H new ATOM 0 HA ALA A 62 3.078 -0.617 -10.711 1.00 1.00 H new ATOM 0 HB1 ALA A 62 3.376 -2.366 -9.001 1.00 1.00 H new ATOM 0 HB2 ALA A 62 2.996 -3.053 -10.598 1.00 1.00 H new ATOM 0 HB3 ALA A 62 4.666 -3.098 -9.985 1.00 1.00 H new ATOM 549 N PHE A 63 6.286 -0.535 -10.108 1.00 1.00 N ATOM 550 CA PHE A 63 7.333 0.187 -9.405 1.00 1.00 C ATOM 551 C PHE A 63 7.173 1.688 -9.605 1.00 1.00 C ATOM 552 O PHE A 63 7.264 2.459 -8.652 1.00 1.00 O ATOM 553 CB PHE A 63 8.723 -0.271 -9.875 1.00 1.00 C ATOM 554 CG PHE A 63 9.832 0.700 -9.561 1.00 1.00 C ATOM 555 CD1 PHE A 63 10.263 0.884 -8.258 1.00 1.00 C ATOM 556 CD2 PHE A 63 10.441 1.433 -10.572 1.00 1.00 C ATOM 557 CE1 PHE A 63 11.277 1.777 -7.965 1.00 1.00 C ATOM 558 CE2 PHE A 63 11.456 2.328 -10.286 1.00 1.00 C ATOM 559 CZ PHE A 63 11.875 2.501 -8.980 1.00 1.00 C ATOM 0 H PHE A 63 6.626 -1.176 -10.825 1.00 1.00 H new ATOM 0 HA PHE A 63 7.242 -0.034 -8.341 1.00 1.00 H new ATOM 0 HB2 PHE A 63 8.953 -1.230 -9.411 1.00 1.00 H new ATOM 0 HB3 PHE A 63 8.694 -0.436 -10.952 1.00 1.00 H new ATOM 0 HD1 PHE A 63 9.801 0.322 -7.460 1.00 1.00 H new ATOM 0 HD2 PHE A 63 10.118 1.302 -11.594 1.00 1.00 H new ATOM 0 HE1 PHE A 63 11.602 1.909 -6.944 1.00 1.00 H new ATOM 0 HE2 PHE A 63 11.921 2.891 -11.082 1.00 1.00 H new ATOM 0 HZ PHE A 63 12.667 3.199 -8.753 1.00 1.00 H new ATOM 561 N GLY A 64 6.897 2.089 -10.840 1.00 1.00 N ATOM 562 CA GLY A 64 6.737 3.498 -11.148 1.00 1.00 C ATOM 563 C GLY A 64 5.413 4.064 -10.670 1.00 1.00 C ATOM 564 O GLY A 64 5.189 5.270 -10.738 1.00 1.00 O ATOM 0 H GLY A 64 6.781 1.462 -11.636 1.00 1.00 H new ATOM 0 HA2 GLY A 64 7.552 4.059 -10.690 1.00 1.00 H new ATOM 0 HA3 GLY A 64 6.818 3.640 -12.226 1.00 1.00 H new ATOM 566 N VAL A 65 4.530 3.195 -10.197 1.00 1.00 N ATOM 567 CA VAL A 65 3.229 3.628 -9.707 1.00 1.00 C ATOM 568 C VAL A 65 3.280 4.002 -8.226 1.00 1.00 C ATOM 569 O VAL A 65 2.898 5.110 -7.849 1.00 1.00 O ATOM 570 CB VAL A 65 2.134 2.560 -9.943 1.00 1.00 C ATOM 571 CG1 VAL A 65 0.814 2.987 -9.320 1.00 1.00 C ATOM 572 CG2 VAL A 65 1.952 2.310 -11.431 1.00 1.00 C ATOM 0 H VAL A 65 4.690 2.189 -10.142 1.00 1.00 H new ATOM 0 HA VAL A 65 2.967 4.517 -10.281 1.00 1.00 H new ATOM 0 HB VAL A 65 2.455 1.635 -9.465 1.00 1.00 H new ATOM 0 HG11 VAL A 65 0.061 2.219 -9.500 1.00 1.00 H new ATOM 0 HG12 VAL A 65 0.945 3.122 -8.246 1.00 1.00 H new ATOM 0 HG13 VAL A 65 0.488 3.926 -9.766 1.00 1.00 H new ATOM 0 HG21 VAL A 65 1.179 1.557 -11.581 1.00 1.00 H new ATOM 0 HG22 VAL A 65 1.656 3.237 -11.922 1.00 1.00 H new ATOM 0 HG23 VAL A 65 2.891 1.957 -11.858 1.00 1.00 H new ATOM 574 N HIS A 66 3.780 3.091 -7.393 1.00 1.00 N ATOM 575 CA HIS A 66 3.838 3.341 -5.954 1.00 1.00 C ATOM 576 C HIS A 66 5.240 3.643 -5.429 1.00 1.00 C ATOM 577 O HIS A 66 5.388 4.119 -4.307 1.00 1.00 O ATOM 578 CB HIS A 66 3.160 2.229 -5.140 1.00 1.00 C ATOM 579 CG HIS A 66 3.515 0.832 -5.546 1.00 1.00 C ATOM 580 ND1 HIS A 66 4.719 0.236 -5.236 1.00 1.00 N ATOM 581 CD2 HIS A 66 2.808 -0.095 -6.234 1.00 1.00 C ATOM 582 CE1 HIS A 66 4.733 -0.994 -5.716 1.00 1.00 C ATOM 583 NE2 HIS A 66 3.585 -1.225 -6.326 1.00 1.00 N ATOM 0 H HIS A 66 4.146 2.185 -7.684 1.00 1.00 H new ATOM 0 HA HIS A 66 3.264 4.256 -5.809 1.00 1.00 H new ATOM 0 HB2 HIS A 66 3.418 2.361 -4.089 1.00 1.00 H new ATOM 0 HB3 HIS A 66 2.080 2.350 -5.220 1.00 1.00 H new ATOM 0 HD2 HIS A 66 1.814 0.031 -6.637 1.00 1.00 H new ATOM 0 HE1 HIS A 66 5.549 -1.696 -5.625 1.00 1.00 H new ATOM 0 HE2 HIS A 66 3.320 -2.095 -6.788 1.00 1.00 H new ATOM 587 N GLY A 67 6.261 3.367 -6.232 1.00 1.00 N ATOM 588 CA GLY A 67 7.630 3.631 -5.810 1.00 1.00 C ATOM 589 C GLY A 67 8.052 2.825 -4.592 1.00 1.00 C ATOM 590 O GLY A 67 8.357 3.388 -3.541 1.00 1.00 O ATOM 0 H GLY A 67 6.169 2.966 -7.166 1.00 1.00 H new ATOM 0 HA2 GLY A 67 8.306 3.409 -6.636 1.00 1.00 H new ATOM 0 HA3 GLY A 67 7.736 4.693 -5.588 1.00 1.00 H new ATOM 592 N ILE A 68 8.059 1.503 -4.733 1.00 1.00 N ATOM 593 CA ILE A 68 8.450 0.610 -3.644 1.00 1.00 C ATOM 594 C ILE A 68 9.257 -0.553 -4.215 1.00 1.00 C ATOM 595 O ILE A 68 8.848 -1.156 -5.208 1.00 1.00 O ATOM 596 CB ILE A 68 7.222 0.054 -2.873 1.00 1.00 C ATOM 597 CG1 ILE A 68 6.394 1.200 -2.271 1.00 1.00 C ATOM 598 CG2 ILE A 68 7.666 -0.914 -1.781 1.00 1.00 C ATOM 599 CD1 ILE A 68 5.094 0.758 -1.630 1.00 1.00 C ATOM 0 H ILE A 68 7.797 1.023 -5.594 1.00 1.00 H new ATOM 0 HA ILE A 68 9.049 1.186 -2.939 1.00 1.00 H new ATOM 0 HB ILE A 68 6.594 -0.489 -3.580 1.00 1.00 H new ATOM 0 HG12 ILE A 68 6.997 1.715 -1.524 1.00 1.00 H new ATOM 0 HG13 ILE A 68 6.172 1.923 -3.055 1.00 1.00 H new ATOM 0 HG21 ILE A 68 6.791 -1.292 -1.252 1.00 1.00 H new ATOM 0 HG22 ILE A 68 8.207 -1.747 -2.231 1.00 1.00 H new ATOM 0 HG23 ILE A 68 8.318 -0.395 -1.078 1.00 1.00 H new ATOM 0 HD11 ILE A 68 4.571 1.627 -1.230 1.00 1.00 H new ATOM 0 HD12 ILE A 68 4.468 0.270 -2.377 1.00 1.00 H new ATOM 0 HD13 ILE A 68 5.306 0.059 -0.821 1.00 1.00 H new ATOM 601 N ALA A 69 10.396 -0.853 -3.596 1.00 1.00 N ATOM 602 CA ALA A 69 11.258 -1.935 -4.057 1.00 1.00 C ATOM 603 C ALA A 69 11.150 -3.152 -3.144 1.00 1.00 C ATOM 604 O ALA A 69 10.833 -3.027 -1.957 1.00 1.00 O ATOM 605 CB ALA A 69 12.701 -1.459 -4.142 1.00 1.00 C ATOM 0 H ALA A 69 10.743 -0.361 -2.773 1.00 1.00 H new ATOM 0 HA ALA A 69 10.926 -2.233 -5.052 1.00 1.00 H new ATOM 0 HB1 ALA A 69 13.334 -2.276 -4.487 1.00 1.00 H new ATOM 0 HB2 ALA A 69 12.769 -0.627 -4.842 1.00 1.00 H new ATOM 0 HB3 ALA A 69 13.035 -1.133 -3.157 1.00 1.00 H new ATOM 607 N ASP A 70 11.433 -4.319 -3.704 1.00 1.00 N ATOM 608 CA ASP A 70 11.362 -5.581 -2.970 1.00 1.00 C ATOM 609 C ASP A 70 12.466 -5.678 -1.929 1.00 1.00 C ATOM 610 O ASP A 70 12.306 -6.332 -0.896 1.00 1.00 O ATOM 611 CB ASP A 70 11.476 -6.766 -3.931 1.00 1.00 C ATOM 612 CG ASP A 70 10.484 -6.702 -5.070 1.00 1.00 C ATOM 613 OD1 ASP A 70 9.324 -7.116 -4.877 1.00 1.00 O ATOM 614 OD2 ASP A 70 10.865 -6.231 -6.167 1.00 1.00 O ATOM 0 H ASP A 70 11.718 -4.421 -4.678 1.00 1.00 H new ATOM 0 HA ASP A 70 10.397 -5.609 -2.464 1.00 1.00 H new ATOM 0 HB2 ASP A 70 12.486 -6.800 -4.338 1.00 1.00 H new ATOM 0 HB3 ASP A 70 11.324 -7.692 -3.376 1.00 1.00 H new ATOM 616 N GLU A 71 13.582 -5.011 -2.200 1.00 1.00 N ATOM 617 CA GLU A 71 14.733 -5.005 -1.300 1.00 1.00 C ATOM 618 C GLU A 71 14.408 -4.382 0.063 1.00 1.00 C ATOM 619 O GLU A 71 15.237 -4.380 0.969 1.00 1.00 O ATOM 620 CB GLU A 71 15.915 -4.279 -1.951 1.00 1.00 C ATOM 621 CG GLU A 71 16.361 -4.881 -3.276 1.00 1.00 C ATOM 622 CD GLU A 71 15.809 -4.138 -4.480 1.00 1.00 C ATOM 623 OE1 GLU A 71 14.577 -4.161 -4.688 1.00 1.00 O ATOM 624 OE2 GLU A 71 16.605 -3.538 -5.231 1.00 1.00 O ATOM 0 H GLU A 71 13.716 -4.460 -3.048 1.00 1.00 H new ATOM 0 HA GLU A 71 15.004 -6.045 -1.120 1.00 1.00 H new ATOM 0 HB2 GLU A 71 15.643 -3.236 -2.112 1.00 1.00 H new ATOM 0 HB3 GLU A 71 16.757 -4.286 -1.259 1.00 1.00 H new ATOM 0 HG2 GLU A 71 17.450 -4.878 -3.322 1.00 1.00 H new ATOM 0 HG3 GLU A 71 16.043 -5.923 -3.321 1.00 1.00 H new ATOM 626 N PHE A 72 13.203 -3.848 0.203 1.00 1.00 N ATOM 627 CA PHE A 72 12.772 -3.234 1.453 1.00 1.00 C ATOM 628 C PHE A 72 11.818 -4.163 2.211 1.00 1.00 C ATOM 629 O PHE A 72 11.602 -4.013 3.413 1.00 1.00 O ATOM 630 CB PHE A 72 12.098 -1.885 1.160 1.00 1.00 C ATOM 631 CG PHE A 72 11.397 -1.263 2.337 1.00 1.00 C ATOM 632 CD1 PHE A 72 12.115 -0.787 3.423 1.00 1.00 C ATOM 633 CD2 PHE A 72 10.017 -1.158 2.356 1.00 1.00 C ATOM 634 CE1 PHE A 72 11.467 -0.220 4.505 1.00 1.00 C ATOM 635 CE2 PHE A 72 9.363 -0.593 3.433 1.00 1.00 C ATOM 636 CZ PHE A 72 10.089 -0.123 4.510 1.00 1.00 C ATOM 0 H PHE A 72 12.502 -3.827 -0.538 1.00 1.00 H new ATOM 0 HA PHE A 72 13.645 -3.064 2.084 1.00 1.00 H new ATOM 0 HB2 PHE A 72 12.853 -1.189 0.795 1.00 1.00 H new ATOM 0 HB3 PHE A 72 11.376 -2.022 0.355 1.00 1.00 H new ATOM 0 HD1 PHE A 72 13.193 -0.860 3.424 1.00 1.00 H new ATOM 0 HD2 PHE A 72 9.444 -1.523 1.517 1.00 1.00 H new ATOM 0 HE1 PHE A 72 12.038 0.147 5.345 1.00 1.00 H new ATOM 0 HE2 PHE A 72 8.286 -0.519 3.433 1.00 1.00 H new ATOM 0 HZ PHE A 72 9.581 0.319 5.354 1.00 1.00 H new ATOM 638 N LEU A 73 11.281 -5.150 1.510 1.00 1.00 N ATOM 639 CA LEU A 73 10.331 -6.084 2.105 1.00 1.00 C ATOM 640 C LEU A 73 11.006 -7.399 2.484 1.00 1.00 C ATOM 641 O LEU A 73 10.365 -8.447 2.552 1.00 1.00 O ATOM 642 CB LEU A 73 9.188 -6.338 1.124 1.00 1.00 C ATOM 643 CG LEU A 73 8.571 -5.088 0.490 1.00 1.00 C ATOM 644 CD1 LEU A 73 7.950 -5.421 -0.855 1.00 1.00 C ATOM 645 CD2 LEU A 73 7.533 -4.471 1.415 1.00 1.00 C ATOM 0 H LEU A 73 11.486 -5.327 0.527 1.00 1.00 H new ATOM 0 HA LEU A 73 9.937 -5.641 3.020 1.00 1.00 H new ATOM 0 HB2 LEU A 73 9.554 -6.985 0.327 1.00 1.00 H new ATOM 0 HB3 LEU A 73 8.402 -6.886 1.644 1.00 1.00 H new ATOM 0 HG LEU A 73 9.367 -4.360 0.332 1.00 1.00 H new ATOM 0 HD11 LEU A 73 7.517 -4.520 -1.289 1.00 1.00 H new ATOM 0 HD12 LEU A 73 8.717 -5.813 -1.523 1.00 1.00 H new ATOM 0 HD13 LEU A 73 7.169 -6.170 -0.720 1.00 1.00 H new ATOM 0 HD21 LEU A 73 7.108 -3.584 0.945 1.00 1.00 H new ATOM 0 HD22 LEU A 73 6.741 -5.195 1.608 1.00 1.00 H new ATOM 0 HD23 LEU A 73 8.005 -4.191 2.357 1.00 1.00 H new ATOM 647 N LEU A 74 12.301 -7.335 2.739 1.00 1.00 N ATOM 648 CA LEU A 74 13.070 -8.519 3.107 1.00 1.00 C ATOM 649 C LEU A 74 13.063 -8.769 4.615 1.00 1.00 C ATOM 650 O LEU A 74 13.130 -9.917 5.059 1.00 1.00 O ATOM 651 CB LEU A 74 14.508 -8.400 2.602 1.00 1.00 C ATOM 652 CG LEU A 74 14.683 -8.231 1.090 1.00 1.00 C ATOM 653 CD1 LEU A 74 16.153 -8.043 0.742 1.00 1.00 C ATOM 654 CD2 LEU A 74 14.102 -9.428 0.347 1.00 1.00 C ATOM 0 H LEU A 74 12.847 -6.474 2.699 1.00 1.00 H new ATOM 0 HA LEU A 74 12.589 -9.373 2.631 1.00 1.00 H new ATOM 0 HB2 LEU A 74 14.976 -7.550 3.098 1.00 1.00 H new ATOM 0 HB3 LEU A 74 15.055 -9.290 2.913 1.00 1.00 H new ATOM 0 HG LEU A 74 14.140 -7.339 0.777 1.00 1.00 H new ATOM 0 HD11 LEU A 74 16.259 -7.924 -0.336 1.00 1.00 H new ATOM 0 HD12 LEU A 74 16.535 -7.154 1.244 1.00 1.00 H new ATOM 0 HD13 LEU A 74 16.719 -8.916 1.069 1.00 1.00 H new ATOM 0 HD21 LEU A 74 14.236 -9.290 -0.726 1.00 1.00 H new ATOM 0 HD22 LEU A 74 14.615 -10.336 0.663 1.00 1.00 H new ATOM 0 HD23 LEU A 74 13.039 -9.515 0.572 1.00 1.00 H new ATOM 656 N ASP A 75 12.967 -7.703 5.400 1.00 1.00 N ATOM 657 CA ASP A 75 12.973 -7.828 6.859 1.00 1.00 C ATOM 658 C ASP A 75 11.564 -8.016 7.414 1.00 1.00 C ATOM 659 O ASP A 75 11.373 -8.663 8.445 1.00 1.00 O ATOM 660 CB ASP A 75 13.648 -6.616 7.513 1.00 1.00 C ATOM 661 CG ASP A 75 12.694 -5.464 7.754 1.00 1.00 C ATOM 662 OD1 ASP A 75 12.226 -4.856 6.767 1.00 1.00 O ATOM 663 OD2 ASP A 75 12.395 -5.168 8.928 1.00 1.00 O ATOM 0 H ASP A 75 12.884 -6.746 5.057 1.00 1.00 H new ATOM 0 HA ASP A 75 13.550 -8.720 7.103 1.00 1.00 H new ATOM 0 HB2 ASP A 75 14.088 -6.921 8.463 1.00 1.00 H new ATOM 0 HB3 ASP A 75 14.466 -6.276 6.878 1.00 1.00 H new ATOM 665 N LYS A 76 10.596 -7.427 6.735 1.00 1.00 N ATOM 666 CA LYS A 76 9.194 -7.518 7.129 1.00 1.00 C ATOM 667 C LYS A 76 8.662 -8.947 6.961 1.00 1.00 C ATOM 668 O LYS A 76 9.158 -9.708 6.127 1.00 1.00 O ATOM 669 CB LYS A 76 8.367 -6.526 6.305 1.00 1.00 C ATOM 670 CG LYS A 76 8.880 -5.090 6.365 1.00 1.00 C ATOM 671 CD LYS A 76 8.654 -4.469 7.736 1.00 1.00 C ATOM 672 CE LYS A 76 9.270 -3.082 7.829 1.00 1.00 C ATOM 673 NZ LYS A 76 10.726 -3.131 8.127 1.00 1.00 N ATOM 0 H LYS A 76 10.755 -6.871 5.895 1.00 1.00 H new ATOM 0 HA LYS A 76 9.109 -7.263 8.185 1.00 1.00 H new ATOM 0 HB2 LYS A 76 8.356 -6.854 5.265 1.00 1.00 H new ATOM 0 HB3 LYS A 76 7.336 -6.548 6.657 1.00 1.00 H new ATOM 0 HG2 LYS A 76 9.944 -5.073 6.129 1.00 1.00 H new ATOM 0 HG3 LYS A 76 8.376 -4.491 5.607 1.00 1.00 H new ATOM 0 HD2 LYS A 76 7.584 -4.407 7.937 1.00 1.00 H new ATOM 0 HD3 LYS A 76 9.086 -5.112 8.503 1.00 1.00 H new ATOM 0 HE2 LYS A 76 9.111 -2.552 6.890 1.00 1.00 H new ATOM 0 HE3 LYS A 76 8.761 -2.512 8.606 1.00 1.00 H new ATOM 0 HZ1 LYS A 76 11.054 -2.187 8.414 1.00 1.00 H new ATOM 0 HZ2 LYS A 76 10.900 -3.807 8.898 1.00 1.00 H new ATOM 0 HZ3 LYS A 76 11.244 -3.434 7.278 1.00 1.00 H new ATOM 678 N PRO A 77 7.660 -9.333 7.771 1.00 1.00 N ATOM 679 CA PRO A 77 7.061 -10.675 7.730 1.00 1.00 C ATOM 680 C PRO A 77 6.169 -10.899 6.505 1.00 1.00 C ATOM 681 O PRO A 77 6.146 -10.089 5.577 1.00 1.00 O ATOM 682 CB PRO A 77 6.217 -10.732 9.017 1.00 1.00 C ATOM 683 CG PRO A 77 6.601 -9.524 9.808 1.00 1.00 C ATOM 684 CD PRO A 77 7.039 -8.501 8.808 1.00 1.00 C ATOM 0 HA PRO A 77 7.827 -11.448 7.662 1.00 1.00 H new ATOM 0 HB2 PRO A 77 5.152 -10.726 8.787 1.00 1.00 H new ATOM 0 HB3 PRO A 77 6.418 -11.646 9.576 1.00 1.00 H new ATOM 0 HG2 PRO A 77 5.760 -9.159 10.397 1.00 1.00 H new ATOM 0 HG3 PRO A 77 7.404 -9.755 10.508 1.00 1.00 H new ATOM 0 HD2 PRO A 77 6.199 -7.925 8.420 1.00 1.00 H new ATOM 0 HD3 PRO A 77 7.744 -7.788 9.236 1.00 1.00 H new ATOM 685 N THR A 78 5.436 -12.009 6.510 1.00 1.00 N ATOM 686 CA THR A 78 4.553 -12.348 5.407 1.00 1.00 C ATOM 687 C THR A 78 3.096 -12.294 5.847 1.00 1.00 C ATOM 688 O THR A 78 2.791 -11.927 6.984 1.00 1.00 O ATOM 689 CB THR A 78 4.852 -13.762 4.870 1.00 1.00 C ATOM 690 OG1 THR A 78 4.466 -14.742 5.844 1.00 1.00 O ATOM 691 CG2 THR A 78 6.330 -13.918 4.550 1.00 1.00 C ATOM 0 H THR A 78 5.439 -12.689 7.270 1.00 1.00 H new ATOM 0 HA THR A 78 4.728 -11.617 4.618 1.00 1.00 H new ATOM 0 HB THR A 78 4.281 -13.909 3.954 1.00 1.00 H new ATOM 0 HG1 THR A 78 4.988 -14.612 6.663 1.00 1.00 H new ATOM 0 HG21 THR A 78 6.516 -14.924 4.173 1.00 1.00 H new ATOM 0 HG22 THR A 78 6.618 -13.188 3.794 1.00 1.00 H new ATOM 0 HG23 THR A 78 6.917 -13.755 5.454 1.00 1.00 H new ATOM 694 N PHE A 79 2.199 -12.690 4.951 1.00 1.00 N ATOM 695 CA PHE A 79 0.772 -12.691 5.240 1.00 1.00 C ATOM 696 C PHE A 79 0.416 -13.858 6.156 1.00 1.00 C ATOM 697 O PHE A 79 -0.630 -13.864 6.793 1.00 1.00 O ATOM 698 CB PHE A 79 -0.034 -12.767 3.938 1.00 1.00 C ATOM 699 CG PHE A 79 -1.499 -12.460 4.095 1.00 1.00 C ATOM 700 CD1 PHE A 79 -1.940 -11.150 4.205 1.00 1.00 C ATOM 701 CD2 PHE A 79 -2.438 -13.479 4.128 1.00 1.00 C ATOM 702 CE1 PHE A 79 -3.285 -10.863 4.345 1.00 1.00 C ATOM 703 CE2 PHE A 79 -3.782 -13.198 4.267 1.00 1.00 C ATOM 704 CZ PHE A 79 -4.207 -11.888 4.376 1.00 1.00 C ATOM 0 H PHE A 79 2.438 -13.016 4.014 1.00 1.00 H new ATOM 0 HA PHE A 79 0.520 -11.762 5.751 1.00 1.00 H new ATOM 0 HB2 PHE A 79 0.396 -12.071 3.218 1.00 1.00 H new ATOM 0 HB3 PHE A 79 0.072 -13.767 3.517 1.00 1.00 H new ATOM 0 HD1 PHE A 79 -1.223 -10.343 4.181 1.00 1.00 H new ATOM 0 HD2 PHE A 79 -2.114 -14.506 4.044 1.00 1.00 H new ATOM 0 HE1 PHE A 79 -3.613 -9.838 4.430 1.00 1.00 H new ATOM 0 HE2 PHE A 79 -4.502 -14.003 4.291 1.00 1.00 H new ATOM 0 HZ PHE A 79 -5.259 -11.667 4.485 1.00 1.00 H new ATOM 706 N ALA A 80 1.311 -14.835 6.233 1.00 1.00 N ATOM 707 CA ALA A 80 1.094 -16.013 7.062 1.00 1.00 C ATOM 708 C ALA A 80 1.157 -15.669 8.546 1.00 1.00 C ATOM 709 O ALA A 80 0.458 -16.268 9.361 1.00 1.00 O ATOM 710 CB ALA A 80 2.109 -17.096 6.720 1.00 1.00 C ATOM 0 H ALA A 80 2.198 -14.834 5.729 1.00 1.00 H new ATOM 0 HA ALA A 80 0.093 -16.391 6.852 1.00 1.00 H new ATOM 0 HB1 ALA A 80 1.934 -17.970 7.348 1.00 1.00 H new ATOM 0 HB2 ALA A 80 2.004 -17.375 5.672 1.00 1.00 H new ATOM 0 HB3 ALA A 80 3.117 -16.719 6.896 1.00 1.00 H new ATOM 712 N GLU A 81 1.989 -14.695 8.889 1.00 1.00 N ATOM 713 CA GLU A 81 2.149 -14.285 10.274 1.00 1.00 C ATOM 714 C GLU A 81 1.019 -13.366 10.734 1.00 1.00 C ATOM 715 O GLU A 81 0.269 -13.698 11.654 1.00 1.00 O ATOM 716 CB GLU A 81 3.504 -13.606 10.480 1.00 1.00 C ATOM 717 CG GLU A 81 4.689 -14.560 10.506 1.00 1.00 C ATOM 718 CD GLU A 81 5.178 -14.940 9.125 1.00 1.00 C ATOM 719 OE1 GLU A 81 5.368 -14.034 8.288 1.00 1.00 O ATOM 720 OE2 GLU A 81 5.403 -16.144 8.879 1.00 1.00 O ATOM 0 H GLU A 81 2.563 -14.175 8.225 1.00 1.00 H new ATOM 0 HA GLU A 81 2.106 -15.187 10.885 1.00 1.00 H new ATOM 0 HB2 GLU A 81 3.657 -12.878 9.683 1.00 1.00 H new ATOM 0 HB3 GLU A 81 3.480 -13.051 11.418 1.00 1.00 H new ATOM 0 HG2 GLU A 81 5.507 -14.099 11.060 1.00 1.00 H new ATOM 0 HG3 GLU A 81 4.408 -15.464 11.046 1.00 1.00 H new ATOM 722 N VAL A 82 0.877 -12.231 10.062 1.00 1.00 N ATOM 723 CA VAL A 82 -0.142 -11.242 10.415 1.00 1.00 C ATOM 724 C VAL A 82 -1.518 -11.575 9.838 1.00 1.00 C ATOM 725 O VAL A 82 -2.379 -10.699 9.726 1.00 1.00 O ATOM 726 CB VAL A 82 0.266 -9.818 9.980 1.00 1.00 C ATOM 727 CG1 VAL A 82 1.476 -9.340 10.771 1.00 1.00 C ATOM 728 CG2 VAL A 82 0.543 -9.765 8.483 1.00 1.00 C ATOM 0 H VAL A 82 1.456 -11.968 9.265 1.00 1.00 H new ATOM 0 HA VAL A 82 -0.215 -11.277 11.502 1.00 1.00 H new ATOM 0 HB VAL A 82 -0.567 -9.147 10.192 1.00 1.00 H new ATOM 0 HG11 VAL A 82 1.747 -8.335 10.449 1.00 1.00 H new ATOM 0 HG12 VAL A 82 1.234 -9.328 11.834 1.00 1.00 H new ATOM 0 HG13 VAL A 82 2.314 -10.015 10.597 1.00 1.00 H new ATOM 0 HG21 VAL A 82 0.828 -8.751 8.201 1.00 1.00 H new ATOM 0 HG22 VAL A 82 1.354 -10.451 8.238 1.00 1.00 H new ATOM 0 HG23 VAL A 82 -0.355 -10.054 7.936 1.00 1.00 H new ATOM 730 N ALA A 83 -1.729 -12.839 9.493 1.00 1.00 N ATOM 731 CA ALA A 83 -3.002 -13.280 8.939 1.00 1.00 C ATOM 732 C ALA A 83 -4.145 -12.973 9.898 1.00 1.00 C ATOM 733 O ALA A 83 -5.126 -12.327 9.529 1.00 1.00 O ATOM 734 CB ALA A 83 -2.957 -14.772 8.641 1.00 1.00 C ATOM 0 H ALA A 83 -1.033 -13.578 9.588 1.00 1.00 H new ATOM 0 HA ALA A 83 -3.177 -12.737 8.010 1.00 1.00 H new ATOM 0 HB1 ALA A 83 -3.914 -15.089 8.227 1.00 1.00 H new ATOM 0 HB2 ALA A 83 -2.165 -14.975 7.920 1.00 1.00 H new ATOM 0 HB3 ALA A 83 -2.760 -15.321 9.562 1.00 1.00 H new ATOM 736 N ASP A 84 -3.996 -13.426 11.134 1.00 1.00 N ATOM 737 CA ASP A 84 -5.010 -13.215 12.160 1.00 1.00 C ATOM 738 C ASP A 84 -5.110 -11.745 12.539 1.00 1.00 C ATOM 739 O ASP A 84 -6.192 -11.243 12.829 1.00 1.00 O ATOM 740 CB ASP A 84 -4.712 -14.060 13.401 1.00 1.00 C ATOM 741 CG ASP A 84 -4.744 -15.550 13.124 1.00 1.00 C ATOM 742 OD1 ASP A 84 -3.702 -16.105 12.710 1.00 1.00 O ATOM 743 OD2 ASP A 84 -5.812 -16.177 13.317 1.00 1.00 O ATOM 0 H ASP A 84 -3.178 -13.945 11.453 1.00 1.00 H new ATOM 0 HA ASP A 84 -5.968 -13.528 11.746 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -3.731 -13.789 13.791 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -5.440 -13.825 14.178 1.00 1.00 H new ATOM 745 N GLU A 85 -3.976 -11.056 12.518 1.00 1.00 N ATOM 746 CA GLU A 85 -3.925 -9.641 12.855 1.00 1.00 C ATOM 747 C GLU A 85 -4.811 -8.839 11.909 1.00 1.00 C ATOM 748 O GLU A 85 -5.615 -8.012 12.343 1.00 1.00 O ATOM 749 CB GLU A 85 -2.482 -9.136 12.779 1.00 1.00 C ATOM 750 CG GLU A 85 -2.258 -7.787 13.441 1.00 1.00 C ATOM 751 CD GLU A 85 -2.617 -7.791 14.911 1.00 1.00 C ATOM 752 OE1 GLU A 85 -2.224 -8.741 15.626 1.00 1.00 O ATOM 753 OE2 GLU A 85 -3.302 -6.852 15.363 1.00 1.00 O ATOM 0 H GLU A 85 -3.073 -11.459 12.269 1.00 1.00 H new ATOM 0 HA GLU A 85 -4.293 -9.510 13.873 1.00 1.00 H new ATOM 0 HB2 GLU A 85 -1.827 -9.871 13.247 1.00 1.00 H new ATOM 0 HB3 GLU A 85 -2.188 -9.067 11.732 1.00 1.00 H new ATOM 0 HG2 GLU A 85 -1.213 -7.500 13.327 1.00 1.00 H new ATOM 0 HG3 GLU A 85 -2.853 -7.032 12.928 1.00 1.00 H new ATOM 755 N PHE A 86 -4.670 -9.104 10.619 1.00 1.00 N ATOM 756 CA PHE A 86 -5.461 -8.421 9.612 1.00 1.00 C ATOM 757 C PHE A 86 -6.914 -8.875 9.677 1.00 1.00 C ATOM 758 O PHE A 86 -7.836 -8.067 9.549 1.00 1.00 O ATOM 759 CB PHE A 86 -4.879 -8.692 8.222 1.00 1.00 C ATOM 760 CG PHE A 86 -5.622 -8.035 7.092 1.00 1.00 C ATOM 761 CD1 PHE A 86 -5.798 -6.661 7.062 1.00 1.00 C ATOM 762 CD2 PHE A 86 -6.138 -8.795 6.055 1.00 1.00 C ATOM 763 CE1 PHE A 86 -6.475 -6.058 6.019 1.00 1.00 C ATOM 764 CE2 PHE A 86 -6.817 -8.198 5.009 1.00 1.00 C ATOM 765 CZ PHE A 86 -6.985 -6.828 4.992 1.00 1.00 C ATOM 0 H PHE A 86 -4.013 -9.789 10.246 1.00 1.00 H new ATOM 0 HA PHE A 86 -5.429 -7.349 9.806 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -3.843 -8.353 8.204 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -4.865 -9.769 8.052 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -5.402 -6.054 7.863 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -6.008 -9.867 6.064 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -6.605 -4.986 6.007 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -7.215 -8.802 4.207 1.00 1.00 H new ATOM 0 HZ PHE A 86 -7.515 -6.359 4.176 1.00 1.00 H new ATOM 767 N MET A 87 -7.104 -10.173 9.902 1.00 1.00 N ATOM 768 CA MET A 87 -8.436 -10.768 9.980 1.00 1.00 C ATOM 769 C MET A 87 -9.255 -10.150 11.110 1.00 1.00 C ATOM 770 O MET A 87 -10.398 -9.747 10.910 1.00 1.00 O ATOM 771 CB MET A 87 -8.319 -12.281 10.189 1.00 1.00 C ATOM 772 CG MET A 87 -9.485 -13.091 9.641 1.00 1.00 C ATOM 773 SD MET A 87 -9.284 -14.866 9.909 1.00 1.00 S ATOM 774 CE MET A 87 -7.639 -15.135 9.251 1.00 1.00 C ATOM 0 H MET A 87 -6.343 -10.839 10.035 1.00 1.00 H new ATOM 0 HA MET A 87 -8.951 -10.568 9.041 1.00 1.00 H new ATOM 0 HB2 MET A 87 -7.400 -12.629 9.718 1.00 1.00 H new ATOM 0 HB3 MET A 87 -8.226 -12.480 11.257 1.00 1.00 H new ATOM 0 HG2 MET A 87 -10.408 -12.758 10.115 1.00 1.00 H new ATOM 0 HG3 MET A 87 -9.587 -12.898 8.573 1.00 1.00 H new ATOM 0 HE1 MET A 87 -7.515 -16.188 9.000 1.00 1.00 H new ATOM 0 HE2 MET A 87 -7.502 -14.530 8.355 1.00 1.00 H new ATOM 0 HE3 MET A 87 -6.897 -14.850 9.997 1.00 1.00 H new ATOM 776 N ASP A 88 -8.648 -10.057 12.287 1.00 1.00 N ATOM 777 CA ASP A 88 -9.309 -9.501 13.468 1.00 1.00 C ATOM 778 C ASP A 88 -9.654 -8.023 13.287 1.00 1.00 C ATOM 779 O ASP A 88 -10.640 -7.533 13.835 1.00 1.00 O ATOM 780 CB ASP A 88 -8.409 -9.678 14.699 1.00 1.00 C ATOM 781 CG ASP A 88 -9.121 -9.417 16.012 1.00 1.00 C ATOM 782 OD1 ASP A 88 -9.802 -10.337 16.517 1.00 1.00 O ATOM 783 OD2 ASP A 88 -8.986 -8.299 16.558 1.00 1.00 O ATOM 0 H ASP A 88 -7.689 -10.362 12.452 1.00 1.00 H new ATOM 0 HA ASP A 88 -10.244 -10.044 13.610 1.00 1.00 H new ATOM 0 HB2 ASP A 88 -8.012 -10.693 14.706 1.00 1.00 H new ATOM 0 HB3 ASP A 88 -7.557 -9.003 14.616 1.00 1.00 H new ATOM 785 N TYR A 89 -8.845 -7.322 12.503 1.00 1.00 N ATOM 786 CA TYR A 89 -9.045 -5.897 12.269 1.00 1.00 C ATOM 787 C TYR A 89 -10.242 -5.605 11.361 1.00 1.00 C ATOM 788 O TYR A 89 -11.063 -4.736 11.667 1.00 1.00 O ATOM 789 CB TYR A 89 -7.769 -5.279 11.683 1.00 1.00 C ATOM 790 CG TYR A 89 -7.819 -3.775 11.490 1.00 1.00 C ATOM 791 CD1 TYR A 89 -7.526 -2.911 12.537 1.00 1.00 C ATOM 792 CD2 TYR A 89 -8.143 -3.222 10.256 1.00 1.00 C ATOM 793 CE1 TYR A 89 -7.557 -1.540 12.363 1.00 1.00 C ATOM 794 CE2 TYR A 89 -8.179 -1.852 10.075 1.00 1.00 C ATOM 795 CZ TYR A 89 -7.885 -1.016 11.130 1.00 1.00 C ATOM 796 OH TYR A 89 -7.909 0.347 10.952 1.00 1.00 O ATOM 0 H TYR A 89 -8.041 -7.719 12.017 1.00 1.00 H new ATOM 0 HA TYR A 89 -9.266 -5.442 13.234 1.00 1.00 H new ATOM 0 HB2 TYR A 89 -6.932 -5.519 12.339 1.00 1.00 H new ATOM 0 HB3 TYR A 89 -7.564 -5.748 10.720 1.00 1.00 H new ATOM 0 HD1 TYR A 89 -7.269 -3.317 13.504 1.00 1.00 H new ATOM 0 HD2 TYR A 89 -8.370 -3.874 9.425 1.00 1.00 H new ATOM 0 HE1 TYR A 89 -7.326 -0.883 13.188 1.00 1.00 H new ATOM 0 HE2 TYR A 89 -8.436 -1.439 9.111 1.00 1.00 H new ATOM 0 HH TYR A 89 -8.157 0.552 10.026 1.00 1.00 H new ATOM 799 N ILE A 90 -10.347 -6.331 10.253 1.00 1.00 N ATOM 800 CA ILE A 90 -11.429 -6.102 9.289 1.00 1.00 C ATOM 801 C ILE A 90 -12.659 -6.970 9.530 1.00 1.00 C ATOM 802 O ILE A 90 -13.653 -6.844 8.819 1.00 1.00 O ATOM 803 CB ILE A 90 -10.954 -6.307 7.838 1.00 1.00 C ATOM 804 CG1 ILE A 90 -10.426 -7.731 7.637 1.00 1.00 C ATOM 805 CG2 ILE A 90 -9.892 -5.282 7.481 1.00 1.00 C ATOM 806 CD1 ILE A 90 -10.373 -8.168 6.191 1.00 1.00 C ATOM 0 H ILE A 90 -9.703 -7.079 9.997 1.00 1.00 H new ATOM 0 HA ILE A 90 -11.719 -5.062 9.443 1.00 1.00 H new ATOM 0 HB ILE A 90 -11.805 -6.166 7.172 1.00 1.00 H new ATOM 0 HG12 ILE A 90 -9.425 -7.800 8.064 1.00 1.00 H new ATOM 0 HG13 ILE A 90 -11.058 -8.424 8.192 1.00 1.00 H new ATOM 0 HG21 ILE A 90 -9.566 -5.439 6.453 1.00 1.00 H new ATOM 0 HG22 ILE A 90 -10.306 -4.279 7.581 1.00 1.00 H new ATOM 0 HG23 ILE A 90 -9.040 -5.391 8.153 1.00 1.00 H new ATOM 0 HD11 ILE A 90 -9.989 -9.186 6.133 1.00 1.00 H new ATOM 0 HD12 ILE A 90 -11.375 -8.133 5.763 1.00 1.00 H new ATOM 0 HD13 ILE A 90 -9.717 -7.500 5.633 1.00 1.00 H new ATOM 808 N ARG A 91 -12.591 -7.848 10.516 1.00 1.00 N ATOM 809 CA ARG A 91 -13.704 -8.738 10.819 1.00 1.00 C ATOM 810 C ARG A 91 -14.958 -7.966 11.223 1.00 1.00 C ATOM 811 O ARG A 91 -14.937 -7.169 12.166 1.00 1.00 O ATOM 812 CB ARG A 91 -13.323 -9.730 11.915 1.00 1.00 C ATOM 813 CG ARG A 91 -14.268 -10.913 12.031 1.00 1.00 C ATOM 814 CD ARG A 91 -14.027 -11.695 13.312 1.00 1.00 C ATOM 815 NE ARG A 91 -12.714 -12.332 13.340 1.00 1.00 N ATOM 816 CZ ARG A 91 -11.756 -12.038 14.219 1.00 1.00 C ATOM 817 NH1 ARG A 91 -11.955 -11.100 15.139 1.00 1.00 N ATOM 818 NH2 ARG A 91 -10.594 -12.683 14.172 1.00 1.00 N ATOM 0 H ARG A 91 -11.778 -7.965 11.121 1.00 1.00 H new ATOM 0 HA ARG A 91 -13.931 -9.288 9.906 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -12.316 -10.100 11.722 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -13.293 -9.207 12.871 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -15.299 -10.560 12.007 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -14.137 -11.571 11.172 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -14.120 -11.024 14.166 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -14.799 -12.457 13.419 1.00 1.00 H new ATOM 0 HE ARG A 91 -12.517 -13.049 12.642 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -12.844 -10.601 15.175 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -11.219 -10.879 15.809 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -10.437 -13.401 13.464 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -9.859 -12.460 14.843 1.00 1.00 H new ATOM 825 N GLY A 92 -16.040 -8.203 10.489 1.00 1.00 N ATOM 826 CA GLY A 92 -17.301 -7.545 10.775 1.00 1.00 C ATOM 827 C GLY A 92 -17.249 -6.053 10.526 1.00 1.00 C ATOM 828 O GLY A 92 -17.669 -5.258 11.371 1.00 1.00 O ATOM 0 H GLY A 92 -16.065 -8.844 9.696 1.00 1.00 H new ATOM 0 HA2 GLY A 92 -18.084 -7.985 10.158 1.00 1.00 H new ATOM 0 HA3 GLY A 92 -17.574 -7.727 11.815 1.00 1.00 H new ATOM 830 N ALA A 93 -16.739 -5.666 9.369 1.00 1.00 N ATOM 831 CA ALA A 93 -16.626 -4.259 9.025 1.00 1.00 C ATOM 832 C ALA A 93 -17.052 -4.000 7.587 1.00 1.00 C ATOM 833 O ALA A 93 -17.155 -4.925 6.779 1.00 1.00 O ATOM 834 CB ALA A 93 -15.202 -3.778 9.250 1.00 1.00 C ATOM 0 H ALA A 93 -16.397 -6.306 8.652 1.00 1.00 H new ATOM 0 HA ALA A 93 -17.299 -3.700 9.675 1.00 1.00 H new ATOM 0 HB1 ALA A 93 -15.129 -2.722 8.989 1.00 1.00 H new ATOM 0 HB2 ALA A 93 -14.934 -3.912 10.298 1.00 1.00 H new ATOM 0 HB3 ALA A 93 -14.520 -4.354 8.625 1.00 1.00 H new ATOM 836 N GLU A 94 -17.307 -2.738 7.285 1.00 1.00 N ATOM 837 CA GLU A 94 -17.709 -2.331 5.951 1.00 1.00 C ATOM 838 C GLU A 94 -16.467 -1.926 5.164 1.00 1.00 C ATOM 839 O GLU A 94 -15.900 -0.859 5.386 1.00 1.00 O ATOM 840 CB GLU A 94 -18.691 -1.158 6.049 1.00 1.00 C ATOM 841 CG GLU A 94 -19.295 -0.718 4.725 1.00 1.00 C ATOM 842 CD GLU A 94 -20.426 0.279 4.905 1.00 1.00 C ATOM 843 OE1 GLU A 94 -20.672 0.713 6.050 1.00 1.00 O ATOM 844 OE2 GLU A 94 -21.081 0.628 3.902 1.00 1.00 O ATOM 0 H GLU A 94 -17.241 -1.971 7.954 1.00 1.00 H new ATOM 0 HA GLU A 94 -18.204 -3.155 5.438 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -19.499 -1.435 6.726 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -18.176 -0.308 6.497 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -18.517 -0.272 4.105 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -19.667 -1.592 4.191 1.00 1.00 H new ATOM 846 N LEU A 95 -16.040 -2.792 4.261 1.00 1.00 N ATOM 847 CA LEU A 95 -14.847 -2.541 3.467 1.00 1.00 C ATOM 848 C LEU A 95 -15.100 -1.535 2.356 1.00 1.00 C ATOM 849 O LEU A 95 -15.897 -1.782 1.452 1.00 1.00 O ATOM 850 CB LEU A 95 -14.312 -3.846 2.880 1.00 1.00 C ATOM 851 CG LEU A 95 -13.693 -4.826 3.877 1.00 1.00 C ATOM 852 CD1 LEU A 95 -13.428 -6.167 3.211 1.00 1.00 C ATOM 853 CD2 LEU A 95 -12.409 -4.252 4.460 1.00 1.00 C ATOM 0 H LEU A 95 -16.503 -3.678 4.058 1.00 1.00 H new ATOM 0 HA LEU A 95 -14.100 -2.113 4.135 1.00 1.00 H new ATOM 0 HB2 LEU A 95 -15.129 -4.351 2.364 1.00 1.00 H new ATOM 0 HB3 LEU A 95 -13.562 -3.602 2.127 1.00 1.00 H new ATOM 0 HG LEU A 95 -14.399 -4.983 4.692 1.00 1.00 H new ATOM 0 HD11 LEU A 95 -12.987 -6.852 3.935 1.00 1.00 H new ATOM 0 HD12 LEU A 95 -14.366 -6.582 2.843 1.00 1.00 H new ATOM 0 HD13 LEU A 95 -12.740 -6.029 2.377 1.00 1.00 H new ATOM 0 HD21 LEU A 95 -11.981 -4.962 5.168 1.00 1.00 H new ATOM 0 HD22 LEU A 95 -11.696 -4.066 3.657 1.00 1.00 H new ATOM 0 HD23 LEU A 95 -12.629 -3.316 4.973 1.00 1.00 H new ATOM 855 N VAL A 96 -14.423 -0.401 2.437 1.00 1.00 N ATOM 856 CA VAL A 96 -14.541 0.644 1.431 1.00 1.00 C ATOM 857 C VAL A 96 -13.245 0.675 0.630 1.00 1.00 C ATOM 858 O VAL A 96 -12.229 1.194 1.094 1.00 1.00 O ATOM 859 CB VAL A 96 -14.790 2.031 2.063 1.00 1.00 C ATOM 860 CG1 VAL A 96 -15.040 3.075 0.981 1.00 1.00 C ATOM 861 CG2 VAL A 96 -15.958 1.977 3.039 1.00 1.00 C ATOM 0 H VAL A 96 -13.780 -0.179 3.197 1.00 1.00 H new ATOM 0 HA VAL A 96 -15.396 0.422 0.793 1.00 1.00 H new ATOM 0 HB VAL A 96 -13.897 2.319 2.618 1.00 1.00 H new ATOM 0 HG11 VAL A 96 -15.213 4.046 1.445 1.00 1.00 H new ATOM 0 HG12 VAL A 96 -14.171 3.136 0.326 1.00 1.00 H new ATOM 0 HG13 VAL A 96 -15.915 2.791 0.396 1.00 1.00 H new ATOM 0 HG21 VAL A 96 -16.116 2.965 3.473 1.00 1.00 H new ATOM 0 HG22 VAL A 96 -16.859 1.664 2.511 1.00 1.00 H new ATOM 0 HG23 VAL A 96 -15.736 1.264 3.833 1.00 1.00 H new ATOM 863 N ILE A 97 -13.271 0.093 -0.558 1.00 1.00 N ATOM 864 CA ILE A 97 -12.079 0.028 -1.388 1.00 1.00 C ATOM 865 C ILE A 97 -12.343 0.592 -2.782 1.00 1.00 C ATOM 866 O ILE A 97 -13.490 0.700 -3.210 1.00 1.00 O ATOM 867 CB ILE A 97 -11.599 -1.440 -1.517 1.00 1.00 C ATOM 868 CG1 ILE A 97 -11.612 -2.132 -0.147 1.00 1.00 C ATOM 869 CG2 ILE A 97 -10.207 -1.505 -2.125 1.00 1.00 C ATOM 870 CD1 ILE A 97 -11.341 -3.618 -0.207 1.00 1.00 C ATOM 0 H ILE A 97 -14.099 -0.339 -0.968 1.00 1.00 H new ATOM 0 HA ILE A 97 -11.308 0.630 -0.908 1.00 1.00 H new ATOM 0 HB ILE A 97 -12.288 -1.963 -2.181 1.00 1.00 H new ATOM 0 HG12 ILE A 97 -10.865 -1.662 0.493 1.00 1.00 H new ATOM 0 HG13 ILE A 97 -12.582 -1.968 0.322 1.00 1.00 H new ATOM 0 HG21 ILE A 97 -9.893 -2.546 -2.205 1.00 1.00 H new ATOM 0 HG22 ILE A 97 -10.222 -1.053 -3.117 1.00 1.00 H new ATOM 0 HG23 ILE A 97 -9.507 -0.963 -1.490 1.00 1.00 H new ATOM 0 HD11 ILE A 97 -11.367 -4.034 0.800 1.00 1.00 H new ATOM 0 HD12 ILE A 97 -12.102 -4.102 -0.819 1.00 1.00 H new ATOM 0 HD13 ILE A 97 -10.358 -3.791 -0.646 1.00 1.00 H new ATOM 872 N HIS A 98 -11.282 0.988 -3.465 1.00 1.00 N ATOM 873 CA HIS A 98 -11.387 1.504 -4.818 1.00 1.00 C ATOM 874 C HIS A 98 -11.051 0.374 -5.774 1.00 1.00 C ATOM 875 O HIS A 98 -9.920 -0.093 -5.786 1.00 1.00 O ATOM 876 CB HIS A 98 -10.413 2.666 -5.017 1.00 1.00 C ATOM 877 CG HIS A 98 -10.736 3.541 -6.187 1.00 1.00 C ATOM 878 ND1 HIS A 98 -11.818 4.399 -6.204 1.00 1.00 N ATOM 879 CD2 HIS A 98 -10.112 3.701 -7.379 1.00 1.00 C ATOM 880 CE1 HIS A 98 -11.846 5.049 -7.355 1.00 1.00 C ATOM 881 NE2 HIS A 98 -10.824 4.644 -8.083 1.00 1.00 N ATOM 0 H HIS A 98 -10.330 0.961 -3.100 1.00 1.00 H new ATOM 0 HA HIS A 98 -12.396 1.873 -5.004 1.00 1.00 H new ATOM 0 HB2 HIS A 98 -10.402 3.275 -4.113 1.00 1.00 H new ATOM 0 HB3 HIS A 98 -9.407 2.265 -5.143 1.00 1.00 H new ATOM 0 HD2 HIS A 98 -9.224 3.186 -7.713 1.00 1.00 H new ATOM 0 HE1 HIS A 98 -12.580 5.785 -7.648 1.00 1.00 H new ATOM 0 HE2 HIS A 98 -10.597 4.977 -9.020 1.00 1.00 H new ATOM 885 N ASN A 99 -12.037 -0.078 -6.549 1.00 1.00 N ATOM 886 CA ASN A 99 -11.833 -1.191 -7.476 1.00 1.00 C ATOM 887 C ASN A 99 -11.656 -2.458 -6.647 1.00 1.00 C ATOM 888 O ASN A 99 -10.657 -3.170 -6.750 1.00 1.00 O ATOM 889 CB ASN A 99 -10.635 -0.943 -8.406 1.00 1.00 C ATOM 890 CG ASN A 99 -10.428 -2.030 -9.443 1.00 1.00 C ATOM 891 OD1 ASN A 99 -11.380 -2.660 -9.906 1.00 1.00 O ATOM 892 ND2 ASN A 99 -9.176 -2.259 -9.809 1.00 1.00 N ATOM 0 H ASN A 99 -12.981 0.308 -6.554 1.00 1.00 H new ATOM 0 HA ASN A 99 -12.698 -1.295 -8.131 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -10.774 0.010 -8.916 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -9.732 -0.853 -7.803 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -8.971 -2.981 -10.500 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -8.417 -1.714 -9.400 1.00 1.00 H new ATOM 896 N ALA A 100 -12.659 -2.707 -5.809 1.00 1.00 N ATOM 897 CA ALA A 100 -12.685 -3.850 -4.897 1.00 1.00 C ATOM 898 C ALA A 100 -12.315 -5.174 -5.560 1.00 1.00 C ATOM 899 O ALA A 100 -11.747 -6.050 -4.913 1.00 1.00 O ATOM 900 CB ALA A 100 -14.040 -3.948 -4.221 1.00 1.00 C ATOM 0 H ALA A 100 -13.487 -2.115 -5.742 1.00 1.00 H new ATOM 0 HA ALA A 100 -11.913 -3.666 -4.150 1.00 1.00 H new ATOM 0 HB1 ALA A 100 -14.048 -4.802 -3.544 1.00 1.00 H new ATOM 0 HB2 ALA A 100 -14.232 -3.036 -3.656 1.00 1.00 H new ATOM 0 HB3 ALA A 100 -14.815 -4.076 -4.977 1.00 1.00 H new ATOM 902 N ALA A 101 -12.625 -5.317 -6.843 1.00 1.00 N ATOM 903 CA ALA A 101 -12.320 -6.544 -7.577 1.00 1.00 C ATOM 904 C ALA A 101 -10.815 -6.830 -7.590 1.00 1.00 C ATOM 905 O ALA A 101 -10.381 -7.973 -7.763 1.00 1.00 O ATOM 906 CB ALA A 101 -12.853 -6.446 -8.996 1.00 1.00 C ATOM 0 H ALA A 101 -13.088 -4.598 -7.399 1.00 1.00 H new ATOM 0 HA ALA A 101 -12.809 -7.374 -7.067 1.00 1.00 H new ATOM 0 HB1 ALA A 101 -12.621 -7.364 -9.536 1.00 1.00 H new ATOM 0 HB2 ALA A 101 -13.933 -6.303 -8.970 1.00 1.00 H new ATOM 0 HB3 ALA A 101 -12.387 -5.600 -9.502 1.00 1.00 H new ATOM 908 N PHE A 102 -10.025 -5.789 -7.397 1.00 1.00 N ATOM 909 CA PHE A 102 -8.581 -5.919 -7.381 1.00 1.00 C ATOM 910 C PHE A 102 -8.096 -6.323 -5.990 1.00 1.00 C ATOM 911 O PHE A 102 -7.573 -7.426 -5.800 1.00 1.00 O ATOM 912 CB PHE A 102 -7.941 -4.594 -7.811 1.00 1.00 C ATOM 913 CG PHE A 102 -6.440 -4.562 -7.738 1.00 1.00 C ATOM 914 CD1 PHE A 102 -5.672 -5.223 -8.680 1.00 1.00 C ATOM 915 CD2 PHE A 102 -5.798 -3.860 -6.730 1.00 1.00 C ATOM 916 CE1 PHE A 102 -4.292 -5.184 -8.620 1.00 1.00 C ATOM 917 CE2 PHE A 102 -4.419 -3.820 -6.662 1.00 1.00 C ATOM 918 CZ PHE A 102 -3.667 -4.483 -7.610 1.00 1.00 C ATOM 0 H PHE A 102 -10.363 -4.838 -7.248 1.00 1.00 H new ATOM 0 HA PHE A 102 -8.286 -6.700 -8.082 1.00 1.00 H new ATOM 0 HB2 PHE A 102 -8.245 -4.376 -8.835 1.00 1.00 H new ATOM 0 HB3 PHE A 102 -8.338 -3.796 -7.184 1.00 1.00 H new ATOM 0 HD1 PHE A 102 -6.157 -5.776 -9.471 1.00 1.00 H new ATOM 0 HD2 PHE A 102 -6.384 -3.337 -5.988 1.00 1.00 H new ATOM 0 HE1 PHE A 102 -3.704 -5.702 -9.363 1.00 1.00 H new ATOM 0 HE2 PHE A 102 -3.931 -3.272 -5.870 1.00 1.00 H new ATOM 0 HZ PHE A 102 -2.589 -4.453 -7.561 1.00 1.00 H new ATOM 920 N ASP A 103 -8.298 -5.432 -5.028 1.00 1.00 N ATOM 921 CA ASP A 103 -7.871 -5.649 -3.648 1.00 1.00 C ATOM 922 C ASP A 103 -8.475 -6.910 -3.031 1.00 1.00 C ATOM 923 O ASP A 103 -7.752 -7.744 -2.485 1.00 1.00 O ATOM 924 CB ASP A 103 -8.189 -4.419 -2.791 1.00 1.00 C ATOM 925 CG ASP A 103 -7.490 -3.163 -3.282 1.00 1.00 C ATOM 926 OD1 ASP A 103 -7.905 -2.624 -4.331 1.00 1.00 O ATOM 927 OD2 ASP A 103 -6.531 -2.714 -2.618 1.00 1.00 O ATOM 0 H ASP A 103 -8.763 -4.537 -5.181 1.00 1.00 H new ATOM 0 HA ASP A 103 -6.792 -5.801 -3.670 1.00 1.00 H new ATOM 0 HB2 ASP A 103 -9.266 -4.252 -2.788 1.00 1.00 H new ATOM 0 HB3 ASP A 103 -7.894 -4.614 -1.760 1.00 1.00 H new ATOM 929 N ILE A 104 -9.795 -7.055 -3.126 1.00 1.00 N ATOM 930 CA ILE A 104 -10.481 -8.222 -2.563 1.00 1.00 C ATOM 931 C ILE A 104 -9.957 -9.511 -3.186 1.00 1.00 C ATOM 932 O ILE A 104 -9.750 -10.510 -2.492 1.00 1.00 O ATOM 933 CB ILE A 104 -12.014 -8.128 -2.751 1.00 1.00 C ATOM 934 CG1 ILE A 104 -12.590 -6.990 -1.905 1.00 1.00 C ATOM 935 CG2 ILE A 104 -12.701 -9.446 -2.414 1.00 1.00 C ATOM 936 CD1 ILE A 104 -12.467 -7.207 -0.411 1.00 1.00 C ATOM 0 H ILE A 104 -10.411 -6.384 -3.585 1.00 1.00 H new ATOM 0 HA ILE A 104 -10.271 -8.235 -1.493 1.00 1.00 H new ATOM 0 HB ILE A 104 -12.206 -7.914 -3.802 1.00 1.00 H new ATOM 0 HG12 ILE A 104 -12.083 -6.062 -2.170 1.00 1.00 H new ATOM 0 HG13 ILE A 104 -13.643 -6.861 -2.157 1.00 1.00 H new ATOM 0 HG21 ILE A 104 -13.777 -9.343 -2.557 1.00 1.00 H new ATOM 0 HG22 ILE A 104 -12.322 -10.232 -3.067 1.00 1.00 H new ATOM 0 HG23 ILE A 104 -12.497 -9.708 -1.376 1.00 1.00 H new ATOM 0 HD11 ILE A 104 -12.898 -6.356 0.117 1.00 1.00 H new ATOM 0 HD12 ILE A 104 -12.999 -8.116 -0.130 1.00 1.00 H new ATOM 0 HD13 ILE A 104 -11.415 -7.305 -0.143 1.00 1.00 H new ATOM 938 N GLY A 105 -9.718 -9.468 -4.494 1.00 1.00 N ATOM 939 CA GLY A 105 -9.209 -10.625 -5.202 1.00 1.00 C ATOM 940 C GLY A 105 -7.877 -11.085 -4.641 1.00 1.00 C ATOM 941 O GLY A 105 -7.609 -12.283 -4.554 1.00 1.00 O ATOM 0 H GLY A 105 -9.870 -8.645 -5.078 1.00 1.00 H new ATOM 0 HA2 GLY A 105 -9.932 -11.438 -5.137 1.00 1.00 H new ATOM 0 HA3 GLY A 105 -9.095 -10.384 -6.259 1.00 1.00 H new ATOM 943 N PHE A 106 -7.043 -10.125 -4.249 1.00 1.00 N ATOM 944 CA PHE A 106 -5.741 -10.430 -3.680 1.00 1.00 C ATOM 945 C PHE A 106 -5.898 -10.941 -2.258 1.00 1.00 C ATOM 946 O PHE A 106 -5.222 -11.881 -1.851 1.00 1.00 O ATOM 947 CB PHE A 106 -4.842 -9.190 -3.696 1.00 1.00 C ATOM 948 CG PHE A 106 -3.963 -9.095 -4.907 1.00 1.00 C ATOM 949 CD1 PHE A 106 -2.737 -9.738 -4.932 1.00 1.00 C ATOM 950 CD2 PHE A 106 -4.355 -8.363 -6.017 1.00 1.00 C ATOM 951 CE1 PHE A 106 -1.916 -9.655 -6.038 1.00 1.00 C ATOM 952 CE2 PHE A 106 -3.538 -8.276 -7.130 1.00 1.00 C ATOM 953 CZ PHE A 106 -2.317 -8.922 -7.139 1.00 1.00 C ATOM 0 H PHE A 106 -7.250 -9.129 -4.317 1.00 1.00 H new ATOM 0 HA PHE A 106 -5.273 -11.205 -4.286 1.00 1.00 H new ATOM 0 HB2 PHE A 106 -5.467 -8.299 -3.642 1.00 1.00 H new ATOM 0 HB3 PHE A 106 -4.216 -9.195 -2.804 1.00 1.00 H new ATOM 0 HD1 PHE A 106 -2.419 -10.312 -4.074 1.00 1.00 H new ATOM 0 HD2 PHE A 106 -5.308 -7.855 -6.013 1.00 1.00 H new ATOM 0 HE1 PHE A 106 -0.962 -10.162 -6.043 1.00 1.00 H new ATOM 0 HE2 PHE A 106 -3.854 -7.704 -7.990 1.00 1.00 H new ATOM 0 HZ PHE A 106 -1.676 -8.854 -8.006 1.00 1.00 H new ATOM 955 N MET A 107 -6.813 -10.324 -1.518 1.00 1.00 N ATOM 956 CA MET A 107 -7.077 -10.706 -0.134 1.00 1.00 C ATOM 957 C MET A 107 -7.488 -12.168 -0.033 1.00 1.00 C ATOM 958 O MET A 107 -6.864 -12.950 0.687 1.00 1.00 O ATOM 959 CB MET A 107 -8.168 -9.818 0.469 1.00 1.00 C ATOM 960 CG MET A 107 -7.723 -8.394 0.758 1.00 1.00 C ATOM 961 SD MET A 107 -9.097 -7.311 1.191 1.00 1.00 S ATOM 962 CE MET A 107 -9.780 -8.170 2.606 1.00 1.00 C ATOM 0 H MET A 107 -7.388 -9.552 -1.856 1.00 1.00 H new ATOM 0 HA MET A 107 -6.153 -10.569 0.428 1.00 1.00 H new ATOM 0 HB2 MET A 107 -9.017 -9.790 -0.214 1.00 1.00 H new ATOM 0 HB3 MET A 107 -8.520 -10.272 1.395 1.00 1.00 H new ATOM 0 HG2 MET A 107 -7.001 -8.402 1.574 1.00 1.00 H new ATOM 0 HG3 MET A 107 -7.211 -7.993 -0.117 1.00 1.00 H new ATOM 0 HE1 MET A 107 -10.522 -7.537 3.093 1.00 1.00 H new ATOM 0 HE2 MET A 107 -10.253 -9.095 2.277 1.00 1.00 H new ATOM 0 HE3 MET A 107 -8.982 -8.401 3.311 1.00 1.00 H new ATOM 964 N ASP A 108 -8.527 -12.535 -0.777 1.00 1.00 N ATOM 965 CA ASP A 108 -9.033 -13.905 -0.773 1.00 1.00 C ATOM 966 C ASP A 108 -7.958 -14.876 -1.256 1.00 1.00 C ATOM 967 O ASP A 108 -7.844 -15.997 -0.755 1.00 1.00 O ATOM 968 CB ASP A 108 -10.296 -14.027 -1.637 1.00 1.00 C ATOM 969 CG ASP A 108 -11.535 -13.399 -1.009 1.00 1.00 C ATOM 970 OD1 ASP A 108 -11.588 -13.265 0.235 1.00 1.00 O ATOM 971 OD2 ASP A 108 -12.472 -13.050 -1.760 1.00 1.00 O ATOM 0 H ASP A 108 -9.037 -11.901 -1.392 1.00 1.00 H new ATOM 0 HA ASP A 108 -9.298 -14.164 0.252 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -10.111 -13.556 -2.602 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -10.493 -15.082 -1.829 1.00 1.00 H new ATOM 973 N TYR A 109 -7.162 -14.428 -2.225 1.00 1.00 N ATOM 974 CA TYR A 109 -6.075 -15.231 -2.777 1.00 1.00 C ATOM 975 C TYR A 109 -5.062 -15.582 -1.692 1.00 1.00 C ATOM 976 O TYR A 109 -4.734 -16.755 -1.490 1.00 1.00 O ATOM 977 CB TYR A 109 -5.393 -14.458 -3.910 1.00 1.00 C ATOM 978 CG TYR A 109 -4.166 -15.117 -4.501 1.00 1.00 C ATOM 979 CD1 TYR A 109 -4.252 -16.334 -5.168 1.00 1.00 C ATOM 980 CD2 TYR A 109 -2.919 -14.511 -4.410 1.00 1.00 C ATOM 981 CE1 TYR A 109 -3.132 -16.925 -5.724 1.00 1.00 C ATOM 982 CE2 TYR A 109 -1.795 -15.095 -4.959 1.00 1.00 C ATOM 983 CZ TYR A 109 -1.907 -16.301 -5.616 1.00 1.00 C ATOM 984 OH TYR A 109 -0.789 -16.888 -6.169 1.00 1.00 O ATOM 0 H TYR A 109 -7.252 -13.504 -2.647 1.00 1.00 H new ATOM 0 HA TYR A 109 -6.486 -16.160 -3.171 1.00 1.00 H new ATOM 0 HB2 TYR A 109 -6.119 -14.300 -4.707 1.00 1.00 H new ATOM 0 HB3 TYR A 109 -5.111 -13.474 -3.537 1.00 1.00 H new ATOM 0 HD1 TYR A 109 -5.210 -16.826 -5.253 1.00 1.00 H new ATOM 0 HD2 TYR A 109 -2.827 -13.564 -3.899 1.00 1.00 H new ATOM 0 HE1 TYR A 109 -3.216 -17.870 -6.240 1.00 1.00 H new ATOM 0 HE2 TYR A 109 -0.834 -14.610 -4.874 1.00 1.00 H new ATOM 0 HH TYR A 109 -1.063 -17.527 -6.859 1.00 1.00 H new ATOM 987 N GLU A 110 -4.591 -14.556 -0.987 1.00 1.00 N ATOM 988 CA GLU A 110 -3.622 -14.730 0.086 1.00 1.00 C ATOM 989 C GLU A 110 -4.185 -15.628 1.185 1.00 1.00 C ATOM 990 O GLU A 110 -3.496 -16.513 1.693 1.00 1.00 O ATOM 991 CB GLU A 110 -3.218 -13.366 0.666 1.00 1.00 C ATOM 992 CG GLU A 110 -2.479 -12.457 -0.308 1.00 1.00 C ATOM 993 CD GLU A 110 -1.019 -12.830 -0.471 1.00 1.00 C ATOM 994 OE1 GLU A 110 -0.708 -14.040 -0.496 1.00 1.00 O ATOM 995 OE2 GLU A 110 -0.171 -11.916 -0.575 1.00 1.00 O ATOM 0 H GLU A 110 -4.870 -13.587 -1.144 1.00 1.00 H new ATOM 0 HA GLU A 110 -2.736 -15.212 -0.328 1.00 1.00 H new ATOM 0 HB2 GLU A 110 -4.115 -12.853 1.012 1.00 1.00 H new ATOM 0 HB3 GLU A 110 -2.587 -13.530 1.540 1.00 1.00 H new ATOM 0 HG2 GLU A 110 -2.970 -12.499 -1.280 1.00 1.00 H new ATOM 0 HG3 GLU A 110 -2.549 -11.427 0.040 1.00 1.00 H new ATOM 997 N PHE A 111 -5.451 -15.414 1.531 1.00 1.00 N ATOM 998 CA PHE A 111 -6.111 -16.211 2.561 1.00 1.00 C ATOM 999 C PHE A 111 -6.175 -17.685 2.161 1.00 1.00 C ATOM 1000 O PHE A 111 -6.045 -18.577 3.003 1.00 1.00 O ATOM 1001 CB PHE A 111 -7.524 -15.683 2.832 1.00 1.00 C ATOM 1002 CG PHE A 111 -7.581 -14.531 3.795 1.00 1.00 C ATOM 1003 CD1 PHE A 111 -7.001 -14.629 5.050 1.00 1.00 C ATOM 1004 CD2 PHE A 111 -8.227 -13.357 3.451 1.00 1.00 C ATOM 1005 CE1 PHE A 111 -7.064 -13.575 5.941 1.00 1.00 C ATOM 1006 CE2 PHE A 111 -8.293 -12.299 4.336 1.00 1.00 C ATOM 1007 CZ PHE A 111 -7.711 -12.408 5.583 1.00 1.00 C ATOM 0 H PHE A 111 -6.041 -14.695 1.113 1.00 1.00 H new ATOM 0 HA PHE A 111 -5.520 -16.126 3.473 1.00 1.00 H new ATOM 0 HB2 PHE A 111 -7.971 -15.374 1.887 1.00 1.00 H new ATOM 0 HB3 PHE A 111 -8.135 -16.497 3.222 1.00 1.00 H new ATOM 0 HD1 PHE A 111 -6.494 -15.539 5.335 1.00 1.00 H new ATOM 0 HD2 PHE A 111 -8.686 -13.267 2.477 1.00 1.00 H new ATOM 0 HE1 PHE A 111 -6.608 -13.663 6.916 1.00 1.00 H new ATOM 0 HE2 PHE A 111 -8.799 -11.388 4.053 1.00 1.00 H new ATOM 0 HZ PHE A 111 -7.761 -11.582 6.278 1.00 1.00 H new ATOM 1009 N SER A 112 -6.364 -17.936 0.873 1.00 1.00 N ATOM 1010 CA SER A 112 -6.446 -19.292 0.363 1.00 1.00 C ATOM 1011 C SER A 112 -5.082 -19.979 0.374 1.00 1.00 C ATOM 1012 O SER A 112 -4.995 -21.195 0.566 1.00 1.00 O ATOM 1013 CB SER A 112 -7.042 -19.288 -1.045 1.00 1.00 C ATOM 1014 OG SER A 112 -8.294 -18.619 -1.061 1.00 1.00 O ATOM 0 H SER A 112 -6.464 -17.212 0.161 1.00 1.00 H new ATOM 0 HA SER A 112 -7.101 -19.862 1.021 1.00 1.00 H new ATOM 0 HB2 SER A 112 -6.354 -18.798 -1.734 1.00 1.00 H new ATOM 0 HB3 SER A 112 -7.168 -20.313 -1.394 1.00 1.00 H new ATOM 0 HG SER A 112 -8.149 -17.656 -1.174 1.00 1.00 H new ATOM 1017 N LEU A 113 -4.022 -19.197 0.197 1.00 1.00 N ATOM 1018 CA LEU A 113 -2.664 -19.739 0.188 1.00 1.00 C ATOM 1019 C LEU A 113 -2.277 -20.282 1.559 1.00 1.00 C ATOM 1020 O LEU A 113 -1.414 -21.153 1.676 1.00 1.00 O ATOM 1021 CB LEU A 113 -1.655 -18.681 -0.262 1.00 1.00 C ATOM 1022 CG LEU A 113 -1.757 -18.228 -1.718 1.00 1.00 C ATOM 1023 CD1 LEU A 113 -0.724 -17.152 -2.016 1.00 1.00 C ATOM 1024 CD2 LEU A 113 -1.594 -19.409 -2.662 1.00 1.00 C ATOM 0 H LEU A 113 -4.075 -18.188 0.058 1.00 1.00 H new ATOM 0 HA LEU A 113 -2.646 -20.563 -0.525 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -1.768 -17.806 0.378 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -0.651 -19.071 -0.094 1.00 1.00 H new ATOM 0 HG LEU A 113 -2.748 -17.803 -1.876 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -0.812 -16.842 -3.057 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -0.895 -16.294 -1.366 1.00 1.00 H new ATOM 0 HD13 LEU A 113 0.276 -17.548 -1.838 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -1.670 -19.064 -3.693 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -0.618 -19.869 -2.504 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -2.377 -20.142 -2.466 1.00 1.00 H new ATOM 1026 N LEU A 114 -2.925 -19.767 2.593 1.00 1.00 N ATOM 1027 CA LEU A 114 -2.659 -20.204 3.953 1.00 1.00 C ATOM 1028 C LEU A 114 -3.195 -21.612 4.182 1.00 1.00 C ATOM 1029 O LEU A 114 -2.699 -22.336 5.046 1.00 1.00 O ATOM 1030 CB LEU A 114 -3.294 -19.239 4.959 1.00 1.00 C ATOM 1031 CG LEU A 114 -2.921 -17.763 4.811 1.00 1.00 C ATOM 1032 CD1 LEU A 114 -3.723 -16.914 5.786 1.00 1.00 C ATOM 1033 CD2 LEU A 114 -1.428 -17.556 5.017 1.00 1.00 C ATOM 0 H LEU A 114 -3.640 -19.044 2.515 1.00 1.00 H new ATOM 0 HA LEU A 114 -1.579 -20.212 4.100 1.00 1.00 H new ATOM 0 HB2 LEU A 114 -4.378 -19.327 4.881 1.00 1.00 H new ATOM 0 HB3 LEU A 114 -3.019 -19.562 5.963 1.00 1.00 H new ATOM 0 HG LEU A 114 -3.165 -17.448 3.796 1.00 1.00 H new ATOM 0 HD11 LEU A 114 -3.447 -15.866 5.669 1.00 1.00 H new ATOM 0 HD12 LEU A 114 -4.787 -17.033 5.582 1.00 1.00 H new ATOM 0 HD13 LEU A 114 -3.511 -17.233 6.806 1.00 1.00 H new ATOM 0 HD21 LEU A 114 -1.189 -16.498 4.907 1.00 1.00 H new ATOM 0 HD22 LEU A 114 -1.149 -17.889 6.017 1.00 1.00 H new ATOM 0 HD23 LEU A 114 -0.875 -18.132 4.275 1.00 1.00 H new ATOM 1035 N LYS A 115 -4.203 -21.991 3.392 1.00 1.00 N ATOM 1036 CA LYS A 115 -4.828 -23.308 3.495 1.00 1.00 C ATOM 1037 C LYS A 115 -5.411 -23.547 4.884 1.00 1.00 C ATOM 1038 O LYS A 115 -5.422 -24.671 5.389 1.00 1.00 O ATOM 1039 CB LYS A 115 -3.849 -24.420 3.114 1.00 1.00 C ATOM 1040 CG LYS A 115 -3.510 -24.454 1.635 1.00 1.00 C ATOM 1041 CD LYS A 115 -2.574 -25.600 1.305 1.00 1.00 C ATOM 1042 CE LYS A 115 -2.351 -25.704 -0.194 1.00 1.00 C ATOM 1043 NZ LYS A 115 -1.292 -26.687 -0.526 1.00 1.00 N ATOM 0 H LYS A 115 -4.605 -21.396 2.668 1.00 1.00 H new ATOM 0 HA LYS A 115 -5.653 -23.329 2.783 1.00 1.00 H new ATOM 0 HB2 LYS A 115 -2.930 -24.294 3.686 1.00 1.00 H new ATOM 0 HB3 LYS A 115 -4.275 -25.381 3.402 1.00 1.00 H new ATOM 0 HG2 LYS A 115 -4.426 -24.552 1.053 1.00 1.00 H new ATOM 0 HG3 LYS A 115 -3.048 -23.510 1.345 1.00 1.00 H new ATOM 0 HD2 LYS A 115 -1.619 -25.451 1.809 1.00 1.00 H new ATOM 0 HD3 LYS A 115 -2.991 -26.535 1.680 1.00 1.00 H new ATOM 0 HE2 LYS A 115 -3.282 -25.994 -0.681 1.00 1.00 H new ATOM 0 HE3 LYS A 115 -2.076 -24.726 -0.589 1.00 1.00 H new ATOM 0 HZ1 LYS A 115 -1.169 -26.730 -1.558 1.00 1.00 H new ATOM 0 HZ2 LYS A 115 -0.397 -26.397 -0.082 1.00 1.00 H new ATOM 0 HZ3 LYS A 115 -1.566 -27.625 -0.171 1.00 1.00 H new ATOM 1048 N ARG A 116 -5.906 -22.478 5.490 1.00 1.00 N ATOM 1049 CA ARG A 116 -6.500 -22.549 6.819 1.00 1.00 C ATOM 1050 C ARG A 116 -8.018 -22.655 6.729 1.00 1.00 C ATOM 1051 O ARG A 116 -8.728 -22.374 7.698 1.00 1.00 O ATOM 1052 CB ARG A 116 -6.112 -21.317 7.638 1.00 1.00 C ATOM 1053 CG ARG A 116 -4.802 -21.455 8.393 1.00 1.00 C ATOM 1054 CD ARG A 116 -4.396 -20.143 9.044 1.00 1.00 C ATOM 1055 NE ARG A 116 -5.465 -19.575 9.866 1.00 1.00 N ATOM 1056 CZ ARG A 116 -5.284 -18.583 10.739 1.00 1.00 C ATOM 1057 NH1 ARG A 116 -4.083 -18.056 10.912 1.00 1.00 N ATOM 1058 NH2 ARG A 116 -6.312 -18.120 11.439 1.00 1.00 N ATOM 0 H ARG A 116 -5.908 -21.544 5.080 1.00 1.00 H new ATOM 0 HA ARG A 116 -6.119 -23.442 7.315 1.00 1.00 H new ATOM 0 HB2 ARG A 116 -6.044 -20.458 6.970 1.00 1.00 H new ATOM 0 HB3 ARG A 116 -6.908 -21.104 8.351 1.00 1.00 H new ATOM 0 HG2 ARG A 116 -4.900 -22.227 9.157 1.00 1.00 H new ATOM 0 HG3 ARG A 116 -4.019 -21.781 7.709 1.00 1.00 H new ATOM 0 HD2 ARG A 116 -3.513 -20.305 9.662 1.00 1.00 H new ATOM 0 HD3 ARG A 116 -4.117 -19.428 8.270 1.00 1.00 H new ATOM 0 HE ARG A 116 -6.404 -19.960 9.765 1.00 1.00 H new ATOM 0 HH11 ARG A 116 -3.290 -18.408 10.376 1.00 1.00 H new ATOM 0 HH12 ARG A 116 -3.950 -17.298 11.581 1.00 1.00 H new ATOM 0 HH21 ARG A 116 -7.240 -18.523 11.309 1.00 1.00 H new ATOM 0 HH22 ARG A 116 -6.174 -17.361 12.107 1.00 1.00 H new ATOM 1065 N ASP A 117 -8.503 -23.059 5.553 1.00 1.00 N ATOM 1066 CA ASP A 117 -9.937 -23.222 5.301 1.00 1.00 C ATOM 1067 C ASP A 117 -10.708 -21.940 5.585 1.00 1.00 C ATOM 1068 O ASP A 117 -11.795 -21.961 6.167 1.00 1.00 O ATOM 1069 CB ASP A 117 -10.513 -24.398 6.098 1.00 1.00 C ATOM 1070 CG ASP A 117 -9.909 -25.724 5.690 1.00 1.00 C ATOM 1071 OD1 ASP A 117 -9.891 -26.034 4.482 1.00 1.00 O ATOM 1072 OD2 ASP A 117 -9.437 -26.464 6.575 1.00 1.00 O ATOM 0 H ASP A 117 -7.915 -23.282 4.750 1.00 1.00 H new ATOM 0 HA ASP A 117 -10.054 -23.447 4.241 1.00 1.00 H new ATOM 0 HB2 ASP A 117 -10.337 -24.234 7.161 1.00 1.00 H new ATOM 0 HB3 ASP A 117 -11.593 -24.435 5.956 1.00 1.00 H new ATOM 1074 N ILE A 118 -10.137 -20.822 5.161 1.00 1.00 N ATOM 1075 CA ILE A 118 -10.754 -19.521 5.359 1.00 1.00 C ATOM 1076 C ILE A 118 -11.647 -19.175 4.173 1.00 1.00 C ATOM 1077 O ILE A 118 -11.204 -19.202 3.019 1.00 1.00 O ATOM 1078 CB ILE A 118 -9.682 -18.421 5.533 1.00 1.00 C ATOM 1079 CG1 ILE A 118 -8.707 -18.805 6.650 1.00 1.00 C ATOM 1080 CG2 ILE A 118 -10.327 -17.070 5.822 1.00 1.00 C ATOM 1081 CD1 ILE A 118 -7.445 -17.969 6.684 1.00 1.00 C ATOM 0 H ILE A 118 -9.241 -20.792 4.674 1.00 1.00 H new ATOM 0 HA ILE A 118 -11.356 -19.570 6.266 1.00 1.00 H new ATOM 0 HB ILE A 118 -9.126 -18.333 4.599 1.00 1.00 H new ATOM 0 HG12 ILE A 118 -9.216 -18.714 7.609 1.00 1.00 H new ATOM 0 HG13 ILE A 118 -8.432 -19.853 6.533 1.00 1.00 H new ATOM 0 HG21 ILE A 118 -9.551 -16.314 5.940 1.00 1.00 H new ATOM 0 HG22 ILE A 118 -10.980 -16.794 4.994 1.00 1.00 H new ATOM 0 HG23 ILE A 118 -10.913 -17.135 6.739 1.00 1.00 H new ATOM 0 HD11 ILE A 118 -6.808 -18.304 7.503 1.00 1.00 H new ATOM 0 HD12 ILE A 118 -6.910 -18.079 5.740 1.00 1.00 H new ATOM 0 HD13 ILE A 118 -7.706 -16.921 6.833 1.00 1.00 H new ATOM 1083 N PRO A 119 -12.924 -18.883 4.436 1.00 1.00 N ATOM 1084 CA PRO A 119 -13.874 -18.519 3.386 1.00 1.00 C ATOM 1085 C PRO A 119 -13.592 -17.120 2.846 1.00 1.00 C ATOM 1086 O PRO A 119 -12.820 -16.365 3.440 1.00 1.00 O ATOM 1087 CB PRO A 119 -15.222 -18.549 4.109 1.00 1.00 C ATOM 1088 CG PRO A 119 -14.888 -18.270 5.533 1.00 1.00 C ATOM 1089 CD PRO A 119 -13.546 -18.897 5.773 1.00 1.00 C ATOM 0 HA PRO A 119 -13.826 -19.186 2.525 1.00 1.00 H new ATOM 0 HB2 PRO A 119 -15.904 -17.800 3.707 1.00 1.00 H new ATOM 0 HB3 PRO A 119 -15.710 -19.517 3.998 1.00 1.00 H new ATOM 0 HG2 PRO A 119 -14.857 -17.197 5.724 1.00 1.00 H new ATOM 0 HG3 PRO A 119 -15.640 -18.691 6.200 1.00 1.00 H new ATOM 0 HD2 PRO A 119 -12.960 -18.330 6.496 1.00 1.00 H new ATOM 0 HD3 PRO A 119 -13.639 -19.910 6.163 1.00 1.00 H new ATOM 1090 N LYS A 120 -14.215 -16.785 1.719 1.00 1.00 N ATOM 1091 CA LYS A 120 -14.028 -15.480 1.098 1.00 1.00 C ATOM 1092 C LYS A 120 -14.408 -14.350 2.048 1.00 1.00 C ATOM 1093 O LYS A 120 -15.404 -14.445 2.769 1.00 1.00 O ATOM 1094 CB LYS A 120 -14.839 -15.380 -0.193 1.00 1.00 C ATOM 1095 CG LYS A 120 -14.122 -15.927 -1.417 1.00 1.00 C ATOM 1096 CD LYS A 120 -14.939 -15.698 -2.677 1.00 1.00 C ATOM 1097 CE LYS A 120 -14.066 -15.748 -3.918 1.00 1.00 C ATOM 1098 NZ LYS A 120 -14.881 -15.822 -5.157 1.00 1.00 N ATOM 0 H LYS A 120 -14.854 -17.402 1.218 1.00 1.00 H new ATOM 0 HA LYS A 120 -12.969 -15.377 0.860 1.00 1.00 H new ATOM 0 HB2 LYS A 120 -15.777 -15.919 -0.063 1.00 1.00 H new ATOM 0 HB3 LYS A 120 -15.093 -14.335 -0.370 1.00 1.00 H new ATOM 0 HG2 LYS A 120 -13.149 -15.445 -1.518 1.00 1.00 H new ATOM 0 HG3 LYS A 120 -13.938 -16.994 -1.288 1.00 1.00 H new ATOM 0 HD2 LYS A 120 -15.720 -16.455 -2.749 1.00 1.00 H new ATOM 0 HD3 LYS A 120 -15.437 -14.730 -2.619 1.00 1.00 H new ATOM 0 HE2 LYS A 120 -13.430 -14.863 -3.952 1.00 1.00 H new ATOM 0 HE3 LYS A 120 -13.405 -16.613 -3.864 1.00 1.00 H new ATOM 0 HZ1 LYS A 120 -14.252 -15.855 -5.985 1.00 1.00 H new ATOM 0 HZ2 LYS A 120 -15.469 -16.679 -5.135 1.00 1.00 H new ATOM 0 HZ3 LYS A 120 -15.493 -14.984 -5.220 1.00 1.00 H new ATOM 1103 N THR A 121 -13.626 -13.277 2.015 1.00 1.00 N ATOM 1104 CA THR A 121 -13.845 -12.117 2.876 1.00 1.00 C ATOM 1105 C THR A 121 -15.273 -11.565 2.772 1.00 1.00 C ATOM 1106 O THR A 121 -15.835 -11.069 3.754 1.00 1.00 O ATOM 1107 CB THR A 121 -12.836 -10.998 2.548 1.00 1.00 C ATOM 1108 OG1 THR A 121 -11.538 -11.571 2.334 1.00 1.00 O ATOM 1109 CG2 THR A 121 -12.757 -9.998 3.693 1.00 1.00 C ATOM 0 H THR A 121 -12.823 -13.185 1.392 1.00 1.00 H new ATOM 0 HA THR A 121 -13.696 -12.460 3.900 1.00 1.00 H new ATOM 0 HB THR A 121 -13.169 -10.482 1.648 1.00 1.00 H new ATOM 0 HG1 THR A 121 -11.475 -11.903 1.414 1.00 1.00 H new ATOM 0 HG21 THR A 121 -12.040 -9.216 3.444 1.00 1.00 H new ATOM 0 HG22 THR A 121 -13.738 -9.553 3.855 1.00 1.00 H new ATOM 0 HG23 THR A 121 -12.436 -10.509 4.601 1.00 1.00 H new ATOM 1112 N ASN A 122 -15.873 -11.686 1.595 1.00 1.00 N ATOM 1113 CA ASN A 122 -17.228 -11.185 1.363 1.00 1.00 C ATOM 1114 C ASN A 122 -18.304 -11.966 2.124 1.00 1.00 C ATOM 1115 O ASN A 122 -19.469 -11.572 2.126 1.00 1.00 O ATOM 1116 CB ASN A 122 -17.559 -11.151 -0.135 1.00 1.00 C ATOM 1117 CG ASN A 122 -17.753 -12.531 -0.736 1.00 1.00 C ATOM 1118 OD1 ASN A 122 -16.799 -13.159 -1.197 1.00 1.00 O ATOM 1119 ND2 ASN A 122 -18.988 -13.005 -0.748 1.00 1.00 N ATOM 0 H ASN A 122 -15.444 -12.128 0.782 1.00 1.00 H new ATOM 0 HA ASN A 122 -17.238 -10.168 1.756 1.00 1.00 H new ATOM 0 HB2 ASN A 122 -18.465 -10.565 -0.287 1.00 1.00 H new ATOM 0 HB3 ASN A 122 -16.756 -10.640 -0.666 1.00 1.00 H new ATOM 0 HD21 ASN A 122 -19.178 -13.923 -1.150 1.00 1.00 H new ATOM 0 HD22 ASN A 122 -19.750 -12.452 -0.356 1.00 1.00 H new ATOM 1123 N THR A 123 -17.929 -13.065 2.765 1.00 1.00 N ATOM 1124 CA THR A 123 -18.901 -13.863 3.500 1.00 1.00 C ATOM 1125 C THR A 123 -19.074 -13.380 4.939 1.00 1.00 C ATOM 1126 O THR A 123 -19.931 -13.878 5.672 1.00 1.00 O ATOM 1127 CB THR A 123 -18.580 -15.372 3.466 1.00 1.00 C ATOM 1128 OG1 THR A 123 -17.327 -15.635 4.112 1.00 1.00 O ATOM 1129 CG2 THR A 123 -18.517 -15.864 2.027 1.00 1.00 C ATOM 0 H THR A 123 -16.973 -13.420 2.792 1.00 1.00 H new ATOM 0 HA THR A 123 -19.850 -13.721 2.983 1.00 1.00 H new ATOM 0 HB THR A 123 -19.373 -15.900 3.996 1.00 1.00 H new ATOM 0 HG1 THR A 123 -16.599 -15.547 3.462 1.00 1.00 H new ATOM 0 HG21 THR A 123 -18.290 -16.930 2.017 1.00 1.00 H new ATOM 0 HG22 THR A 123 -19.478 -15.693 1.542 1.00 1.00 H new ATOM 0 HG23 THR A 123 -17.738 -15.322 1.491 1.00 1.00 H new ATOM 1132 N PHE A 124 -18.259 -12.411 5.345 1.00 1.00 N ATOM 1133 CA PHE A 124 -18.350 -11.864 6.695 1.00 1.00 C ATOM 1134 C PHE A 124 -18.203 -10.342 6.715 1.00 1.00 C ATOM 1135 O PHE A 124 -18.551 -9.687 7.701 1.00 1.00 O ATOM 1136 CB PHE A 124 -17.383 -12.546 7.673 1.00 1.00 C ATOM 1137 CG PHE A 124 -15.995 -12.785 7.145 1.00 1.00 C ATOM 1138 CD1 PHE A 124 -15.690 -13.953 6.465 1.00 1.00 C ATOM 1139 CD2 PHE A 124 -14.993 -11.852 7.339 1.00 1.00 C ATOM 1140 CE1 PHE A 124 -14.417 -14.185 5.985 1.00 1.00 C ATOM 1141 CE2 PHE A 124 -13.715 -12.077 6.864 1.00 1.00 C ATOM 1142 CZ PHE A 124 -13.427 -13.244 6.186 1.00 1.00 C ATOM 0 H PHE A 124 -17.534 -11.991 4.764 1.00 1.00 H new ATOM 0 HA PHE A 124 -19.357 -12.089 7.046 1.00 1.00 H new ATOM 0 HB2 PHE A 124 -17.311 -11.935 8.572 1.00 1.00 H new ATOM 0 HB3 PHE A 124 -17.810 -13.503 7.972 1.00 1.00 H new ATOM 0 HD1 PHE A 124 -16.460 -14.693 6.308 1.00 1.00 H new ATOM 0 HD2 PHE A 124 -15.212 -10.936 7.868 1.00 1.00 H new ATOM 0 HE1 PHE A 124 -14.196 -15.099 5.454 1.00 1.00 H new ATOM 0 HE2 PHE A 124 -12.942 -11.340 7.023 1.00 1.00 H new ATOM 0 HZ PHE A 124 -12.429 -13.421 5.813 1.00 1.00 H new ATOM 1144 N CYS A 125 -17.695 -9.780 5.626 1.00 1.00 N ATOM 1145 CA CYS A 125 -17.516 -8.338 5.525 1.00 1.00 C ATOM 1146 C CYS A 125 -18.171 -7.789 4.263 1.00 1.00 C ATOM 1147 O CYS A 125 -18.128 -8.420 3.204 1.00 1.00 O ATOM 1148 CB CYS A 125 -16.028 -7.985 5.560 1.00 1.00 C ATOM 1149 SG CYS A 125 -15.174 -8.564 7.042 1.00 1.00 S ATOM 0 H CYS A 125 -17.400 -10.301 4.800 1.00 1.00 H new ATOM 0 HA CYS A 125 -18.005 -7.874 6.381 1.00 1.00 H new ATOM 0 HB2 CYS A 125 -15.542 -8.412 4.682 1.00 1.00 H new ATOM 0 HB3 CYS A 125 -15.919 -6.903 5.489 1.00 1.00 H new ATOM 0 HG CYS A 125 -14.656 -7.550 7.669 1.00 1.00 H new ATOM 1152 N LYS A 126 -18.793 -6.623 4.391 1.00 1.00 N ATOM 1153 CA LYS A 126 -19.460 -5.977 3.268 1.00 1.00 C ATOM 1154 C LYS A 126 -18.439 -5.346 2.328 1.00 1.00 C ATOM 1155 O LYS A 126 -17.640 -4.503 2.739 1.00 1.00 O ATOM 1156 CB LYS A 126 -20.439 -4.912 3.768 1.00 1.00 C ATOM 1157 CG LYS A 126 -21.143 -4.143 2.661 1.00 1.00 C ATOM 1158 CD LYS A 126 -21.795 -2.875 3.189 1.00 1.00 C ATOM 1159 CE LYS A 126 -22.347 -2.027 2.052 1.00 1.00 C ATOM 1160 NZ LYS A 126 -22.856 -0.715 2.529 1.00 1.00 N ATOM 0 H LYS A 126 -18.849 -6.103 5.267 1.00 1.00 H new ATOM 0 HA LYS A 126 -20.016 -6.737 2.720 1.00 1.00 H new ATOM 0 HB2 LYS A 126 -21.190 -5.391 4.396 1.00 1.00 H new ATOM 0 HB3 LYS A 126 -19.899 -4.206 4.399 1.00 1.00 H new ATOM 0 HG2 LYS A 126 -20.425 -3.887 1.882 1.00 1.00 H new ATOM 0 HG3 LYS A 126 -21.900 -4.778 2.201 1.00 1.00 H new ATOM 0 HD2 LYS A 126 -22.600 -3.136 3.876 1.00 1.00 H new ATOM 0 HD3 LYS A 126 -21.066 -2.297 3.757 1.00 1.00 H new ATOM 0 HE2 LYS A 126 -21.566 -1.864 1.310 1.00 1.00 H new ATOM 0 HE3 LYS A 126 -23.152 -2.568 1.554 1.00 1.00 H new ATOM 0 HZ1 LYS A 126 -22.888 -0.045 1.734 1.00 1.00 H new ATOM 0 HZ2 LYS A 126 -23.812 -0.835 2.919 1.00 1.00 H new ATOM 0 HZ3 LYS A 126 -22.224 -0.345 3.268 1.00 1.00 H new ATOM 1165 N VAL A 127 -18.465 -5.762 1.074 1.00 1.00 N ATOM 1166 CA VAL A 127 -17.543 -5.237 0.079 1.00 1.00 C ATOM 1167 C VAL A 127 -18.176 -4.067 -0.676 1.00 1.00 C ATOM 1168 O VAL A 127 -19.091 -4.257 -1.481 1.00 1.00 O ATOM 1169 CB VAL A 127 -17.120 -6.332 -0.923 1.00 1.00 C ATOM 1170 CG1 VAL A 127 -16.132 -5.783 -1.938 1.00 1.00 C ATOM 1171 CG2 VAL A 127 -16.520 -7.522 -0.190 1.00 1.00 C ATOM 0 H VAL A 127 -19.115 -6.463 0.719 1.00 1.00 H new ATOM 0 HA VAL A 127 -16.655 -4.886 0.605 1.00 1.00 H new ATOM 0 HB VAL A 127 -18.010 -6.665 -1.457 1.00 1.00 H new ATOM 0 HG11 VAL A 127 -15.848 -6.573 -2.634 1.00 1.00 H new ATOM 0 HG12 VAL A 127 -16.594 -4.963 -2.488 1.00 1.00 H new ATOM 0 HG13 VAL A 127 -15.244 -5.419 -1.421 1.00 1.00 H new ATOM 0 HG21 VAL A 127 -16.227 -8.284 -0.912 1.00 1.00 H new ATOM 0 HG22 VAL A 127 -15.644 -7.199 0.372 1.00 1.00 H new ATOM 0 HG23 VAL A 127 -17.258 -7.937 0.496 1.00 1.00 H new ATOM 1173 N THR A 128 -17.702 -2.861 -0.395 1.00 1.00 N ATOM 1174 CA THR A 128 -18.216 -1.668 -1.045 1.00 1.00 C ATOM 1175 C THR A 128 -17.152 -1.067 -1.961 1.00 1.00 C ATOM 1176 O THR A 128 -16.054 -0.725 -1.514 1.00 1.00 O ATOM 1177 CB THR A 128 -18.640 -0.621 0.000 1.00 1.00 C ATOM 1178 OG1 THR A 128 -19.241 -1.289 1.117 1.00 1.00 O ATOM 1179 CG2 THR A 128 -19.643 0.357 -0.595 1.00 1.00 C ATOM 0 H THR A 128 -16.959 -2.685 0.282 1.00 1.00 H new ATOM 0 HA THR A 128 -19.086 -1.952 -1.637 1.00 1.00 H new ATOM 0 HB THR A 128 -17.757 -0.067 0.320 1.00 1.00 H new ATOM 0 HG1 THR A 128 -19.512 -0.627 1.787 1.00 1.00 H new ATOM 0 HG21 THR A 128 -19.930 1.089 0.160 1.00 1.00 H new ATOM 0 HG22 THR A 128 -19.191 0.870 -1.444 1.00 1.00 H new ATOM 0 HG23 THR A 128 -20.527 -0.186 -0.928 1.00 1.00 H new ATOM 1182 N ASP A 129 -17.473 -0.957 -3.242 1.00 1.00 N ATOM 1183 CA ASP A 129 -16.545 -0.399 -4.215 1.00 1.00 C ATOM 1184 C ASP A 129 -16.794 1.089 -4.434 1.00 1.00 C ATOM 1185 O ASP A 129 -17.901 1.497 -4.785 1.00 1.00 O ATOM 1186 CB ASP A 129 -16.629 -1.145 -5.549 1.00 1.00 C ATOM 1187 CG ASP A 129 -15.852 -0.441 -6.643 1.00 1.00 C ATOM 1188 OD1 ASP A 129 -14.711 -0.003 -6.376 1.00 1.00 O ATOM 1189 OD2 ASP A 129 -16.382 -0.305 -7.766 1.00 1.00 O ATOM 0 H ASP A 129 -18.370 -1.247 -3.632 1.00 1.00 H new ATOM 0 HA ASP A 129 -15.541 -0.523 -3.808 1.00 1.00 H new ATOM 0 HB2 ASP A 129 -16.243 -2.157 -5.424 1.00 1.00 H new ATOM 0 HB3 ASP A 129 -17.673 -1.237 -5.848 1.00 1.00 H new ATOM 1191 N SER A 130 -15.758 1.891 -4.226 1.00 1.00 N ATOM 1192 CA SER A 130 -15.862 3.330 -4.403 1.00 1.00 C ATOM 1193 C SER A 130 -15.801 3.698 -5.882 1.00 1.00 C ATOM 1194 O SER A 130 -16.186 4.802 -6.274 1.00 1.00 O ATOM 1195 CB SER A 130 -14.756 4.048 -3.628 1.00 1.00 C ATOM 1196 OG SER A 130 -13.480 3.524 -3.961 1.00 1.00 O ATOM 0 H SER A 130 -14.836 1.567 -3.934 1.00 1.00 H new ATOM 0 HA SER A 130 -16.826 3.652 -4.009 1.00 1.00 H new ATOM 0 HB2 SER A 130 -14.785 5.115 -3.851 1.00 1.00 H new ATOM 0 HB3 SER A 130 -14.929 3.941 -2.557 1.00 1.00 H new ATOM 0 HG SER A 130 -13.134 3.984 -4.754 1.00 1.00 H new ATOM 1199 N LEU A 131 -15.318 2.771 -6.706 1.00 1.00 N ATOM 1200 CA LEU A 131 -15.227 3.010 -8.136 1.00 1.00 C ATOM 1201 C LEU A 131 -16.629 3.051 -8.727 1.00 1.00 C ATOM 1202 O LEU A 131 -16.919 3.865 -9.596 1.00 1.00 O ATOM 1203 CB LEU A 131 -14.374 1.940 -8.828 1.00 1.00 C ATOM 1204 CG LEU A 131 -14.156 2.113 -10.335 1.00 1.00 C ATOM 1205 CD1 LEU A 131 -13.302 3.336 -10.622 1.00 1.00 C ATOM 1206 CD2 LEU A 131 -13.531 0.864 -10.941 1.00 1.00 C ATOM 0 H LEU A 131 -14.987 1.854 -6.406 1.00 1.00 H new ATOM 0 HA LEU A 131 -14.736 3.969 -8.302 1.00 1.00 H new ATOM 0 HB2 LEU A 131 -13.399 1.914 -8.342 1.00 1.00 H new ATOM 0 HB3 LEU A 131 -14.840 0.969 -8.659 1.00 1.00 H new ATOM 0 HG LEU A 131 -15.130 2.263 -10.800 1.00 1.00 H new ATOM 0 HD11 LEU A 131 -13.162 3.437 -11.698 1.00 1.00 H new ATOM 0 HD12 LEU A 131 -13.799 4.226 -10.236 1.00 1.00 H new ATOM 0 HD13 LEU A 131 -12.332 3.224 -10.138 1.00 1.00 H new ATOM 0 HD21 LEU A 131 -13.386 1.012 -12.011 1.00 1.00 H new ATOM 0 HD22 LEU A 131 -12.568 0.673 -10.468 1.00 1.00 H new ATOM 0 HD23 LEU A 131 -14.191 0.012 -10.778 1.00 1.00 H new ATOM 1208 N ALA A 132 -17.488 2.161 -8.245 1.00 1.00 N ATOM 1209 CA ALA A 132 -18.874 2.107 -8.690 1.00 1.00 C ATOM 1210 C ALA A 132 -19.582 3.405 -8.326 1.00 1.00 C ATOM 1211 O ALA A 132 -20.360 3.941 -9.114 1.00 1.00 O ATOM 1212 CB ALA A 132 -19.588 0.923 -8.058 1.00 1.00 C ATOM 0 H ALA A 132 -17.246 1.463 -7.542 1.00 1.00 H new ATOM 0 HA ALA A 132 -18.893 1.982 -9.773 1.00 1.00 H new ATOM 0 HB1 ALA A 132 -20.622 0.897 -8.401 1.00 1.00 H new ATOM 0 HB2 ALA A 132 -19.087 -0.001 -8.347 1.00 1.00 H new ATOM 0 HB3 ALA A 132 -19.568 1.023 -6.973 1.00 1.00 H new ATOM 1214 N VAL A 133 -19.294 3.904 -7.130 1.00 1.00 N ATOM 1215 CA VAL A 133 -19.880 5.150 -6.654 1.00 1.00 C ATOM 1216 C VAL A 133 -19.455 6.294 -7.567 1.00 1.00 C ATOM 1217 O VAL A 133 -20.289 7.051 -8.070 1.00 1.00 O ATOM 1218 CB VAL A 133 -19.433 5.470 -5.209 1.00 1.00 C ATOM 1219 CG1 VAL A 133 -20.140 6.713 -4.686 1.00 1.00 C ATOM 1220 CG2 VAL A 133 -19.686 4.283 -4.293 1.00 1.00 C ATOM 0 H VAL A 133 -18.655 3.462 -6.469 1.00 1.00 H new ATOM 0 HA VAL A 133 -20.964 5.036 -6.664 1.00 1.00 H new ATOM 0 HB VAL A 133 -18.361 5.670 -5.222 1.00 1.00 H new ATOM 0 HG11 VAL A 133 -19.809 6.918 -3.668 1.00 1.00 H new ATOM 0 HG12 VAL A 133 -19.900 7.564 -5.324 1.00 1.00 H new ATOM 0 HG13 VAL A 133 -21.217 6.548 -4.691 1.00 1.00 H new ATOM 0 HG21 VAL A 133 -19.364 4.529 -3.281 1.00 1.00 H new ATOM 0 HG22 VAL A 133 -20.750 4.047 -4.288 1.00 1.00 H new ATOM 0 HG23 VAL A 133 -19.125 3.420 -4.652 1.00 1.00 H new ATOM 1222 N ALA A 134 -18.150 6.397 -7.795 1.00 1.00 N ATOM 1223 CA ALA A 134 -17.597 7.435 -8.656 1.00 1.00 C ATOM 1224 C ALA A 134 -18.130 7.305 -10.083 1.00 1.00 C ATOM 1225 O ALA A 134 -18.387 8.302 -10.750 1.00 1.00 O ATOM 1226 CB ALA A 134 -16.076 7.383 -8.641 1.00 1.00 C ATOM 0 H ALA A 134 -17.453 5.770 -7.393 1.00 1.00 H new ATOM 0 HA ALA A 134 -17.913 8.403 -8.268 1.00 1.00 H new ATOM 0 HB1 ALA A 134 -15.679 8.164 -9.289 1.00 1.00 H new ATOM 0 HB2 ALA A 134 -15.717 7.538 -7.624 1.00 1.00 H new ATOM 0 HB3 ALA A 134 -15.742 6.410 -9.000 1.00 1.00 H new ATOM 1228 N ARG A 135 -18.312 6.066 -10.537 1.00 1.00 N ATOM 1229 CA ARG A 135 -18.827 5.798 -11.881 1.00 1.00 C ATOM 1230 C ARG A 135 -20.240 6.350 -12.060 1.00 1.00 C ATOM 1231 O ARG A 135 -20.646 6.688 -13.172 1.00 1.00 O ATOM 1232 CB ARG A 135 -18.820 4.293 -12.180 1.00 1.00 C ATOM 1233 CG ARG A 135 -17.473 3.746 -12.623 1.00 1.00 C ATOM 1234 CD ARG A 135 -17.549 2.253 -12.919 1.00 1.00 C ATOM 1235 NE ARG A 135 -17.317 1.428 -11.729 1.00 1.00 N ATOM 1236 CZ ARG A 135 -17.915 0.254 -11.503 1.00 1.00 C ATOM 1237 NH1 ARG A 135 -18.826 -0.206 -12.353 1.00 1.00 N ATOM 1238 NH2 ARG A 135 -17.623 -0.456 -10.416 1.00 1.00 N ATOM 0 H ARG A 135 -18.110 5.228 -9.992 1.00 1.00 H new ATOM 0 HA ARG A 135 -18.167 6.305 -12.585 1.00 1.00 H new ATOM 0 HB2 ARG A 135 -19.140 3.756 -11.287 1.00 1.00 H new ATOM 0 HB3 ARG A 135 -19.556 4.086 -12.957 1.00 1.00 H new ATOM 0 HG2 ARG A 135 -17.137 4.278 -13.513 1.00 1.00 H new ATOM 0 HG3 ARG A 135 -16.731 3.927 -11.845 1.00 1.00 H new ATOM 0 HD2 ARG A 135 -18.529 2.018 -13.333 1.00 1.00 H new ATOM 0 HD3 ARG A 135 -16.812 2.000 -13.681 1.00 1.00 H new ATOM 0 HE ARG A 135 -16.658 1.771 -11.030 1.00 1.00 H new ATOM 0 HH11 ARG A 135 -19.071 0.337 -13.181 1.00 1.00 H new ATOM 0 HH12 ARG A 135 -19.281 -1.102 -12.178 1.00 1.00 H new ATOM 0 HH21 ARG A 135 -16.938 -0.105 -9.747 1.00 1.00 H new ATOM 0 HH22 ARG A 135 -18.085 -1.351 -10.252 1.00 1.00 H new ATOM 1245 N LYS A 136 -20.989 6.430 -10.967 1.00 1.00 N ATOM 1246 CA LYS A 136 -22.354 6.933 -11.017 1.00 1.00 C ATOM 1247 C LYS A 136 -22.399 8.434 -10.759 1.00 1.00 C ATOM 1248 O LYS A 136 -23.267 9.141 -11.274 1.00 1.00 O ATOM 1249 CB LYS A 136 -23.231 6.196 -10.004 1.00 1.00 C ATOM 1250 CG LYS A 136 -23.265 4.688 -10.200 1.00 1.00 C ATOM 1251 CD LYS A 136 -24.131 4.013 -9.152 1.00 1.00 C ATOM 1252 CE LYS A 136 -24.088 2.498 -9.286 1.00 1.00 C ATOM 1253 NZ LYS A 136 -25.276 1.855 -8.665 1.00 1.00 N ATOM 0 H LYS A 136 -20.674 6.153 -10.037 1.00 1.00 H new ATOM 0 HA LYS A 136 -22.741 6.751 -12.019 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -22.870 6.414 -8.999 1.00 1.00 H new ATOM 0 HB3 LYS A 136 -24.248 6.584 -10.068 1.00 1.00 H new ATOM 0 HG2 LYS A 136 -23.648 4.457 -11.194 1.00 1.00 H new ATOM 0 HG3 LYS A 136 -22.252 4.290 -10.148 1.00 1.00 H new ATOM 0 HD2 LYS A 136 -23.792 4.301 -8.157 1.00 1.00 H new ATOM 0 HD3 LYS A 136 -25.160 4.359 -9.250 1.00 1.00 H new ATOM 0 HE2 LYS A 136 -24.038 2.228 -10.341 1.00 1.00 H new ATOM 0 HE3 LYS A 136 -23.181 2.117 -8.816 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 -25.210 0.823 -8.777 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 -25.310 2.092 -7.653 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 -26.140 2.199 -9.130 1.00 1.00 H new ATOM 1258 N MET A 137 -21.457 8.919 -9.962 1.00 1.00 N ATOM 1259 CA MET A 137 -21.391 10.334 -9.633 1.00 1.00 C ATOM 1260 C MET A 137 -20.715 11.130 -10.744 1.00 1.00 C ATOM 1261 O MET A 137 -21.085 12.272 -11.025 1.00 1.00 O ATOM 1262 CB MET A 137 -20.674 10.543 -8.300 1.00 1.00 C ATOM 1263 CG MET A 137 -21.467 10.062 -7.096 1.00 1.00 C ATOM 1264 SD MET A 137 -20.699 10.495 -5.525 1.00 1.00 S ATOM 1265 CE MET A 137 -20.702 12.285 -5.625 1.00 1.00 C ATOM 0 H MET A 137 -20.727 8.351 -9.531 1.00 1.00 H new ATOM 0 HA MET A 137 -22.412 10.704 -9.536 1.00 1.00 H new ATOM 0 HB2 MET A 137 -19.718 10.020 -8.326 1.00 1.00 H new ATOM 0 HB3 MET A 137 -20.454 11.604 -8.179 1.00 1.00 H new ATOM 0 HG2 MET A 137 -22.469 10.490 -7.134 1.00 1.00 H new ATOM 0 HG3 MET A 137 -21.580 8.979 -7.152 1.00 1.00 H new ATOM 0 HE1 MET A 137 -20.761 12.705 -4.621 1.00 1.00 H new ATOM 0 HE2 MET A 137 -19.785 12.624 -6.107 1.00 1.00 H new ATOM 0 HE3 MET A 137 -21.562 12.615 -6.208 1.00 1.00 H new ATOM 1267 N PHE A 138 -19.725 10.519 -11.375 1.00 1.00 N ATOM 1268 CA PHE A 138 -18.989 11.154 -12.459 1.00 1.00 C ATOM 1269 C PHE A 138 -18.938 10.227 -13.675 1.00 1.00 C ATOM 1270 O PHE A 138 -17.932 9.559 -13.926 1.00 1.00 O ATOM 1271 CB PHE A 138 -17.575 11.519 -11.997 1.00 1.00 C ATOM 1272 CG PHE A 138 -17.525 12.081 -10.600 1.00 1.00 C ATOM 1273 CD1 PHE A 138 -18.025 13.345 -10.326 1.00 1.00 C ATOM 1274 CD2 PHE A 138 -16.990 11.338 -9.561 1.00 1.00 C ATOM 1275 CE1 PHE A 138 -17.991 13.854 -9.041 1.00 1.00 C ATOM 1276 CE2 PHE A 138 -16.949 11.842 -8.275 1.00 1.00 C ATOM 1277 CZ PHE A 138 -17.453 13.102 -8.014 1.00 1.00 C ATOM 0 H PHE A 138 -19.410 9.575 -11.153 1.00 1.00 H new ATOM 0 HA PHE A 138 -19.504 12.071 -12.746 1.00 1.00 H new ATOM 0 HB2 PHE A 138 -16.945 10.631 -12.045 1.00 1.00 H new ATOM 0 HB3 PHE A 138 -17.152 12.248 -12.689 1.00 1.00 H new ATOM 0 HD1 PHE A 138 -18.445 13.938 -11.125 1.00 1.00 H new ATOM 0 HD2 PHE A 138 -16.599 10.351 -9.759 1.00 1.00 H new ATOM 0 HE1 PHE A 138 -18.385 14.839 -8.840 1.00 1.00 H new ATOM 0 HE2 PHE A 138 -16.524 11.253 -7.476 1.00 1.00 H new ATOM 0 HZ PHE A 138 -17.426 13.498 -7.010 1.00 1.00 H new ATOM 1279 N PRO A 139 -20.036 10.177 -14.442 1.00 1.00 N ATOM 1280 CA PRO A 139 -20.154 9.320 -15.624 1.00 1.00 C ATOM 1281 C PRO A 139 -19.277 9.778 -16.784 1.00 1.00 C ATOM 1282 O PRO A 139 -19.409 10.901 -17.273 1.00 1.00 O ATOM 1283 CB PRO A 139 -21.638 9.435 -16.013 1.00 1.00 C ATOM 1284 CG PRO A 139 -22.304 10.084 -14.847 1.00 1.00 C ATOM 1285 CD PRO A 139 -21.261 10.956 -14.222 1.00 1.00 C ATOM 0 HA PRO A 139 -19.827 8.303 -15.405 1.00 1.00 H new ATOM 0 HB2 PRO A 139 -21.762 10.030 -16.918 1.00 1.00 H new ATOM 0 HB3 PRO A 139 -22.068 8.454 -16.215 1.00 1.00 H new ATOM 0 HG2 PRO A 139 -23.166 10.670 -15.165 1.00 1.00 H new ATOM 0 HG3 PRO A 139 -22.668 9.339 -14.139 1.00 1.00 H new ATOM 0 HD2 PRO A 139 -21.211 11.936 -14.697 1.00 1.00 H new ATOM 0 HD3 PRO A 139 -21.452 11.124 -13.162 1.00 1.00 H new ATOM 1286 N GLY A 140 -18.371 8.907 -17.210 1.00 1.00 N ATOM 1287 CA GLY A 140 -17.498 9.216 -18.325 1.00 1.00 C ATOM 1288 C GLY A 140 -16.306 10.065 -17.938 1.00 1.00 C ATOM 1289 O GLY A 140 -15.479 10.404 -18.787 1.00 1.00 O ATOM 0 H GLY A 140 -18.225 7.985 -16.799 1.00 1.00 H new ATOM 0 HA2 GLY A 140 -17.143 8.285 -18.768 1.00 1.00 H new ATOM 0 HA3 GLY A 140 -18.071 9.736 -19.092 1.00 1.00 H new ATOM 1291 N LYS A 141 -16.206 10.408 -16.663 1.00 1.00 N ATOM 1292 CA LYS A 141 -15.104 11.229 -16.182 1.00 1.00 C ATOM 1293 C LYS A 141 -13.999 10.354 -15.605 1.00 1.00 C ATOM 1294 O LYS A 141 -14.205 9.164 -15.366 1.00 1.00 O ATOM 1295 CB LYS A 141 -15.600 12.219 -15.123 1.00 1.00 C ATOM 1296 CG LYS A 141 -16.753 13.100 -15.580 1.00 1.00 C ATOM 1297 CD LYS A 141 -16.346 14.002 -16.734 1.00 1.00 C ATOM 1298 CE LYS A 141 -17.494 14.906 -17.158 1.00 1.00 C ATOM 1299 NZ LYS A 141 -17.143 15.724 -18.348 1.00 1.00 N ATOM 0 H LYS A 141 -16.873 10.131 -15.943 1.00 1.00 H new ATOM 0 HA LYS A 141 -14.699 11.790 -17.025 1.00 1.00 H new ATOM 0 HB2 LYS A 141 -15.912 11.662 -14.240 1.00 1.00 H new ATOM 0 HB3 LYS A 141 -14.769 12.856 -14.821 1.00 1.00 H new ATOM 0 HG2 LYS A 141 -17.591 12.474 -15.885 1.00 1.00 H new ATOM 0 HG3 LYS A 141 -17.098 13.710 -14.745 1.00 1.00 H new ATOM 0 HD2 LYS A 141 -15.491 14.610 -16.439 1.00 1.00 H new ATOM 0 HD3 LYS A 141 -16.028 13.393 -17.580 1.00 1.00 H new ATOM 0 HE2 LYS A 141 -18.371 14.299 -17.381 1.00 1.00 H new ATOM 0 HE3 LYS A 141 -17.763 15.564 -16.331 1.00 1.00 H new ATOM 0 HZ1 LYS A 141 -17.951 16.326 -18.606 1.00 1.00 H new ATOM 0 HZ2 LYS A 141 -16.321 16.322 -18.128 1.00 1.00 H new ATOM 0 HZ3 LYS A 141 -16.911 15.097 -19.144 1.00 1.00 H new ATOM 1304 N ARG A 142 -12.821 10.939 -15.408 1.00 1.00 N ATOM 1305 CA ARG A 142 -11.695 10.204 -14.847 1.00 1.00 C ATOM 1306 C ARG A 142 -11.993 9.846 -13.396 1.00 1.00 C ATOM 1307 O ARG A 142 -12.001 10.712 -12.519 1.00 1.00 O ATOM 1308 CB ARG A 142 -10.408 11.020 -14.965 1.00 1.00 C ATOM 1309 CG ARG A 142 -9.146 10.224 -14.681 1.00 1.00 C ATOM 1310 CD ARG A 142 -7.902 10.937 -15.192 1.00 1.00 C ATOM 1311 NE ARG A 142 -7.575 12.129 -14.410 1.00 1.00 N ATOM 1312 CZ ARG A 142 -6.623 12.168 -13.471 1.00 1.00 C ATOM 1313 NH1 ARG A 142 -5.903 11.083 -13.208 1.00 1.00 N ATOM 1314 NH2 ARG A 142 -6.391 13.292 -12.796 1.00 1.00 N ATOM 0 H ARG A 142 -12.623 11.915 -15.628 1.00 1.00 H new ATOM 0 HA ARG A 142 -11.550 9.282 -15.409 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -10.344 11.437 -15.970 1.00 1.00 H new ATOM 0 HB3 ARG A 142 -10.458 11.861 -14.274 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -9.055 10.058 -13.608 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -9.221 9.243 -15.150 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -7.057 10.248 -15.168 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -8.052 11.220 -16.234 1.00 1.00 H new ATOM 0 HE ARG A 142 -8.105 12.982 -14.592 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -6.076 10.219 -13.722 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -5.177 11.114 -12.492 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -6.940 14.128 -12.994 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -5.664 13.317 -12.081 1.00 1.00 H new ATOM 1321 N ASN A 143 -12.241 8.571 -13.148 1.00 1.00 N ATOM 1322 CA ASN A 143 -12.585 8.107 -11.809 1.00 1.00 C ATOM 1323 C ASN A 143 -11.399 7.487 -11.076 1.00 1.00 C ATOM 1324 O ASN A 143 -11.560 6.596 -10.235 1.00 1.00 O ATOM 1325 CB ASN A 143 -13.790 7.161 -11.855 1.00 1.00 C ATOM 1326 CG ASN A 143 -15.081 7.925 -12.083 1.00 1.00 C ATOM 1327 OD1 ASN A 143 -15.269 9.010 -11.539 1.00 1.00 O ATOM 1328 ND2 ASN A 143 -15.973 7.379 -12.897 1.00 1.00 N ATOM 0 H ASN A 143 -12.211 7.836 -13.855 1.00 1.00 H new ATOM 0 HA ASN A 143 -12.867 8.984 -11.227 1.00 1.00 H new ATOM 0 HB2 ASN A 143 -13.651 6.430 -12.652 1.00 1.00 H new ATOM 0 HB3 ASN A 143 -13.854 6.604 -10.920 1.00 1.00 H new ATOM 0 HD21 ASN A 143 -16.851 7.862 -13.090 1.00 1.00 H new ATOM 0 HD22 ASN A 143 -15.782 6.476 -13.331 1.00 1.00 H new ATOM 1332 N SER A 144 -10.210 7.969 -11.397 1.00 1.00 N ATOM 1333 CA SER A 144 -8.993 7.497 -10.761 1.00 1.00 C ATOM 1334 C SER A 144 -8.852 8.139 -9.381 1.00 1.00 C ATOM 1335 O SER A 144 -9.508 9.143 -9.091 1.00 1.00 O ATOM 1336 CB SER A 144 -7.793 7.851 -11.640 1.00 1.00 C ATOM 1337 OG SER A 144 -8.091 7.616 -13.009 1.00 1.00 O ATOM 0 H SER A 144 -10.062 8.693 -12.100 1.00 1.00 H new ATOM 0 HA SER A 144 -9.036 6.415 -10.639 1.00 1.00 H new ATOM 0 HB2 SER A 144 -7.525 8.897 -11.495 1.00 1.00 H new ATOM 0 HB3 SER A 144 -6.929 7.256 -11.343 1.00 1.00 H new ATOM 0 HG SER A 144 -7.313 7.849 -13.558 1.00 1.00 H new ATOM 1340 N LEU A 145 -8.005 7.573 -8.532 1.00 1.00 N ATOM 1341 CA LEU A 145 -7.810 8.104 -7.190 1.00 1.00 C ATOM 1342 C LEU A 145 -7.267 9.530 -7.231 1.00 1.00 C ATOM 1343 O LEU A 145 -7.833 10.429 -6.610 1.00 1.00 O ATOM 1344 CB LEU A 145 -6.907 7.193 -6.355 1.00 1.00 C ATOM 1345 CG LEU A 145 -7.437 6.831 -4.966 1.00 1.00 C ATOM 1346 CD1 LEU A 145 -6.735 5.598 -4.427 1.00 1.00 C ATOM 1347 CD2 LEU A 145 -7.280 8.001 -4.003 1.00 1.00 C ATOM 0 H LEU A 145 -7.444 6.749 -8.748 1.00 1.00 H new ATOM 0 HA LEU A 145 -8.786 8.135 -6.706 1.00 1.00 H new ATOM 0 HB2 LEU A 145 -6.737 6.271 -6.911 1.00 1.00 H new ATOM 0 HB3 LEU A 145 -5.938 7.679 -6.239 1.00 1.00 H new ATOM 0 HG LEU A 145 -8.500 6.607 -5.059 1.00 1.00 H new ATOM 0 HD11 LEU A 145 -7.127 5.359 -3.439 1.00 1.00 H new ATOM 0 HD12 LEU A 145 -6.908 4.758 -5.099 1.00 1.00 H new ATOM 0 HD13 LEU A 145 -5.665 5.791 -4.355 1.00 1.00 H new ATOM 0 HD21 LEU A 145 -7.664 7.719 -3.022 1.00 1.00 H new ATOM 0 HD22 LEU A 145 -6.225 8.263 -3.918 1.00 1.00 H new ATOM 0 HD23 LEU A 145 -7.838 8.859 -4.378 1.00 1.00 H new ATOM 1349 N ASP A 146 -6.195 9.741 -7.991 1.00 1.00 N ATOM 1350 CA ASP A 146 -5.587 11.071 -8.110 1.00 1.00 C ATOM 1351 C ASP A 146 -6.552 12.071 -8.742 1.00 1.00 C ATOM 1352 O ASP A 146 -6.493 13.270 -8.466 1.00 1.00 O ATOM 1353 CB ASP A 146 -4.244 11.035 -8.858 1.00 1.00 C ATOM 1354 CG ASP A 146 -4.367 10.916 -10.366 1.00 1.00 C ATOM 1355 OD1 ASP A 146 -4.430 11.960 -11.051 1.00 1.00 O ATOM 1356 OD2 ASP A 146 -4.385 9.776 -10.876 1.00 1.00 O ATOM 0 H ASP A 146 -5.728 9.014 -8.533 1.00 1.00 H new ATOM 0 HA ASP A 146 -5.373 11.411 -7.097 1.00 1.00 H new ATOM 0 HB2 ASP A 146 -3.687 11.941 -8.622 1.00 1.00 H new ATOM 0 HB3 ASP A 146 -3.658 10.194 -8.486 1.00 1.00 H new ATOM 1358 N ALA A 147 -7.459 11.563 -9.572 1.00 1.00 N ATOM 1359 CA ALA A 147 -8.452 12.401 -10.231 1.00 1.00 C ATOM 1360 C ALA A 147 -9.437 12.937 -9.202 1.00 1.00 C ATOM 1361 O ALA A 147 -9.823 14.107 -9.236 1.00 1.00 O ATOM 1362 CB ALA A 147 -9.187 11.605 -11.293 1.00 1.00 C ATOM 0 H ALA A 147 -7.525 10.572 -9.804 1.00 1.00 H new ATOM 0 HA ALA A 147 -7.947 13.239 -10.711 1.00 1.00 H new ATOM 0 HB1 ALA A 147 -9.926 12.242 -11.778 1.00 1.00 H new ATOM 0 HB2 ALA A 147 -8.475 11.245 -12.036 1.00 1.00 H new ATOM 0 HB3 ALA A 147 -9.688 10.756 -10.829 1.00 1.00 H new ATOM 1364 N LEU A 148 -9.829 12.068 -8.282 1.00 1.00 N ATOM 1365 CA LEU A 148 -10.753 12.435 -7.222 1.00 1.00 C ATOM 1366 C LEU A 148 -10.111 13.464 -6.304 1.00 1.00 C ATOM 1367 O LEU A 148 -10.782 14.362 -5.802 1.00 1.00 O ATOM 1368 CB LEU A 148 -11.181 11.198 -6.429 1.00 1.00 C ATOM 1369 CG LEU A 148 -11.958 10.137 -7.210 1.00 1.00 C ATOM 1370 CD1 LEU A 148 -12.129 8.877 -6.377 1.00 1.00 C ATOM 1371 CD2 LEU A 148 -13.308 10.679 -7.654 1.00 1.00 C ATOM 0 H LEU A 148 -9.518 11.097 -8.250 1.00 1.00 H new ATOM 0 HA LEU A 148 -11.644 12.875 -7.671 1.00 1.00 H new ATOM 0 HB2 LEU A 148 -10.289 10.732 -6.011 1.00 1.00 H new ATOM 0 HB3 LEU A 148 -11.794 11.524 -5.589 1.00 1.00 H new ATOM 0 HG LEU A 148 -11.386 9.880 -8.101 1.00 1.00 H new ATOM 0 HD11 LEU A 148 -12.684 8.134 -6.950 1.00 1.00 H new ATOM 0 HD12 LEU A 148 -11.149 8.477 -6.117 1.00 1.00 H new ATOM 0 HD13 LEU A 148 -12.677 9.115 -5.465 1.00 1.00 H new ATOM 0 HD21 LEU A 148 -13.845 9.909 -8.208 1.00 1.00 H new ATOM 0 HD22 LEU A 148 -13.890 10.969 -6.779 1.00 1.00 H new ATOM 0 HD23 LEU A 148 -13.158 11.548 -8.294 1.00 1.00 H new ATOM 1373 N CYS A 149 -8.799 13.334 -6.110 1.00 1.00 N ATOM 1374 CA CYS A 149 -8.049 14.261 -5.273 1.00 1.00 C ATOM 1375 C CYS A 149 -8.118 15.665 -5.858 1.00 1.00 C ATOM 1376 O CYS A 149 -8.535 16.610 -5.187 1.00 1.00 O ATOM 1377 CB CYS A 149 -6.582 13.826 -5.175 1.00 1.00 C ATOM 1378 SG CYS A 149 -6.331 12.079 -4.785 1.00 1.00 S ATOM 0 H CYS A 149 -8.235 12.592 -6.524 1.00 1.00 H new ATOM 0 HA CYS A 149 -8.491 14.259 -4.277 1.00 1.00 H new ATOM 0 HB2 CYS A 149 -6.089 14.046 -6.122 1.00 1.00 H new ATOM 0 HB3 CYS A 149 -6.090 14.428 -4.411 1.00 1.00 H new ATOM 0 HG CYS A 149 -7.225 11.364 -5.401 1.00 1.00 H new ATOM 1381 N ALA A 150 -7.741 15.783 -7.127 1.00 1.00 N ATOM 1382 CA ALA A 150 -7.746 17.070 -7.815 1.00 1.00 C ATOM 1383 C ALA A 150 -9.159 17.635 -7.925 1.00 1.00 C ATOM 1384 O ALA A 150 -9.357 18.849 -7.882 1.00 1.00 O ATOM 1385 CB ALA A 150 -7.120 16.930 -9.194 1.00 1.00 C ATOM 0 H ALA A 150 -7.427 15.001 -7.702 1.00 1.00 H new ATOM 0 HA ALA A 150 -7.153 17.770 -7.226 1.00 1.00 H new ATOM 0 HB1 ALA A 150 -7.129 17.897 -9.698 1.00 1.00 H new ATOM 0 HB2 ALA A 150 -6.092 16.583 -9.093 1.00 1.00 H new ATOM 0 HB3 ALA A 150 -7.690 16.210 -9.781 1.00 1.00 H new ATOM 1387 N ARG A 151 -10.137 16.750 -8.051 1.00 1.00 N ATOM 1388 CA ARG A 151 -11.529 17.163 -8.170 1.00 1.00 C ATOM 1389 C ARG A 151 -12.028 17.836 -6.890 1.00 1.00 C ATOM 1390 O ARG A 151 -12.834 18.765 -6.941 1.00 1.00 O ATOM 1391 CB ARG A 151 -12.419 15.964 -8.512 1.00 1.00 C ATOM 1392 CG ARG A 151 -13.787 16.350 -9.049 1.00 1.00 C ATOM 1393 CD ARG A 151 -14.733 15.160 -9.101 1.00 1.00 C ATOM 1394 NE ARG A 151 -14.193 14.032 -9.865 1.00 1.00 N ATOM 1395 CZ ARG A 151 -14.092 14.000 -11.198 1.00 1.00 C ATOM 1396 NH1 ARG A 151 -14.487 15.037 -11.930 1.00 1.00 N ATOM 1397 NH2 ARG A 151 -13.598 12.922 -11.800 1.00 1.00 N ATOM 0 H ARG A 151 -9.993 15.740 -8.074 1.00 1.00 H new ATOM 0 HA ARG A 151 -11.585 17.892 -8.979 1.00 1.00 H new ATOM 0 HB2 ARG A 151 -11.910 15.345 -9.251 1.00 1.00 H new ATOM 0 HB3 ARG A 151 -12.549 15.353 -7.619 1.00 1.00 H new ATOM 0 HG2 ARG A 151 -14.218 17.129 -8.419 1.00 1.00 H new ATOM 0 HG3 ARG A 151 -13.679 16.772 -10.048 1.00 1.00 H new ATOM 0 HD2 ARG A 151 -14.951 14.832 -8.085 1.00 1.00 H new ATOM 0 HD3 ARG A 151 -15.678 15.473 -9.545 1.00 1.00 H new ATOM 0 HE ARG A 151 -13.872 13.216 -9.344 1.00 1.00 H new ATOM 0 HH11 ARG A 151 -14.871 15.866 -11.475 1.00 1.00 H new ATOM 0 HH12 ARG A 151 -14.406 15.004 -12.946 1.00 1.00 H new ATOM 0 HH21 ARG A 151 -13.297 12.121 -11.245 1.00 1.00 H new ATOM 0 HH22 ARG A 151 -13.520 12.896 -12.817 1.00 1.00 H new ATOM 1404 N TYR A 152 -11.544 17.371 -5.744 1.00 1.00 N ATOM 1405 CA TYR A 152 -11.962 17.929 -4.460 1.00 1.00 C ATOM 1406 C TYR A 152 -10.906 18.847 -3.851 1.00 1.00 C ATOM 1407 O TYR A 152 -11.018 19.242 -2.691 1.00 1.00 O ATOM 1408 CB TYR A 152 -12.360 16.821 -3.483 1.00 1.00 C ATOM 1409 CG TYR A 152 -13.672 16.149 -3.828 1.00 1.00 C ATOM 1410 CD1 TYR A 152 -14.863 16.867 -3.845 1.00 1.00 C ATOM 1411 CD2 TYR A 152 -13.719 14.797 -4.130 1.00 1.00 C ATOM 1412 CE1 TYR A 152 -16.062 16.254 -4.153 1.00 1.00 C ATOM 1413 CE2 TYR A 152 -14.913 14.176 -4.440 1.00 1.00 C ATOM 1414 CZ TYR A 152 -16.081 14.908 -4.449 1.00 1.00 C ATOM 1415 OH TYR A 152 -17.272 14.288 -4.753 1.00 1.00 O ATOM 0 H TYR A 152 -10.865 16.613 -5.676 1.00 1.00 H new ATOM 0 HA TYR A 152 -12.840 18.546 -4.654 1.00 1.00 H new ATOM 0 HB2 TYR A 152 -11.572 16.069 -3.460 1.00 1.00 H new ATOM 0 HB3 TYR A 152 -12.430 17.241 -2.480 1.00 1.00 H new ATOM 0 HD1 TYR A 152 -14.850 17.922 -3.613 1.00 1.00 H new ATOM 0 HD2 TYR A 152 -12.806 14.219 -4.123 1.00 1.00 H new ATOM 0 HE1 TYR A 152 -16.978 16.826 -4.162 1.00 1.00 H new ATOM 0 HE2 TYR A 152 -14.932 13.122 -4.674 1.00 1.00 H new ATOM 0 HH TYR A 152 -17.878 14.932 -5.175 1.00 1.00 H new ATOM 1418 N GLU A 153 -9.886 19.176 -4.643 1.00 1.00 N ATOM 1419 CA GLU A 153 -8.799 20.064 -4.215 1.00 1.00 C ATOM 1420 C GLU A 153 -7.984 19.476 -3.066 1.00 1.00 C ATOM 1421 O GLU A 153 -7.414 20.205 -2.255 1.00 1.00 O ATOM 1422 CB GLU A 153 -9.332 21.447 -3.831 1.00 1.00 C ATOM 1423 CG GLU A 153 -10.024 22.189 -4.958 1.00 1.00 C ATOM 1424 CD GLU A 153 -10.618 23.492 -4.487 1.00 1.00 C ATOM 1425 OE1 GLU A 153 -9.892 24.509 -4.469 1.00 1.00 O ATOM 1426 OE2 GLU A 153 -11.812 23.503 -4.117 1.00 1.00 O ATOM 0 H GLU A 153 -9.787 18.836 -5.600 1.00 1.00 H new ATOM 0 HA GLU A 153 -8.132 20.169 -5.071 1.00 1.00 H new ATOM 0 HB2 GLU A 153 -10.032 21.336 -3.003 1.00 1.00 H new ATOM 0 HB3 GLU A 153 -8.503 22.054 -3.468 1.00 1.00 H new ATOM 0 HG2 GLU A 153 -9.310 22.383 -5.758 1.00 1.00 H new ATOM 0 HG3 GLU A 153 -10.810 21.562 -5.378 1.00 1.00 H new ATOM 1428 N ILE A 154 -7.914 18.158 -3.008 1.00 1.00 N ATOM 1429 CA ILE A 154 -7.165 17.483 -1.959 1.00 1.00 C ATOM 1430 C ILE A 154 -5.782 17.109 -2.467 1.00 1.00 C ATOM 1431 O ILE A 154 -5.652 16.291 -3.378 1.00 1.00 O ATOM 1432 CB ILE A 154 -7.886 16.208 -1.475 1.00 1.00 C ATOM 1433 CG1 ILE A 154 -9.289 16.551 -0.967 1.00 1.00 C ATOM 1434 CG2 ILE A 154 -7.077 15.516 -0.384 1.00 1.00 C ATOM 1435 CD1 ILE A 154 -10.119 15.343 -0.587 1.00 1.00 C ATOM 0 H ILE A 154 -8.366 17.532 -3.674 1.00 1.00 H new ATOM 0 HA ILE A 154 -7.083 18.173 -1.119 1.00 1.00 H new ATOM 0 HB ILE A 154 -7.980 15.523 -2.318 1.00 1.00 H new ATOM 0 HG12 ILE A 154 -9.200 17.205 -0.100 1.00 1.00 H new ATOM 0 HG13 ILE A 154 -9.816 17.113 -1.738 1.00 1.00 H new ATOM 0 HG21 ILE A 154 -7.602 14.619 -0.055 1.00 1.00 H new ATOM 0 HG22 ILE A 154 -6.098 15.241 -0.776 1.00 1.00 H new ATOM 0 HG23 ILE A 154 -6.952 16.193 0.461 1.00 1.00 H new ATOM 0 HD11 ILE A 154 -11.098 15.670 -0.237 1.00 1.00 H new ATOM 0 HD12 ILE A 154 -10.241 14.697 -1.457 1.00 1.00 H new ATOM 0 HD13 ILE A 154 -9.616 14.791 0.207 1.00 1.00 H new ATOM 1437 N ASP A 155 -4.752 17.726 -1.905 1.00 1.00 N ATOM 1438 CA ASP A 155 -3.389 17.425 -2.321 1.00 1.00 C ATOM 1439 C ASP A 155 -2.967 16.042 -1.847 1.00 1.00 C ATOM 1440 O ASP A 155 -3.069 15.721 -0.661 1.00 1.00 O ATOM 1441 CB ASP A 155 -2.383 18.468 -1.835 1.00 1.00 C ATOM 1442 CG ASP A 155 -0.949 18.005 -2.041 1.00 1.00 C ATOM 1443 OD1 ASP A 155 -0.569 17.729 -3.199 1.00 1.00 O ATOM 1444 OD2 ASP A 155 -0.203 17.898 -1.049 1.00 1.00 O ATOM 0 H ASP A 155 -4.831 18.429 -1.170 1.00 1.00 H new ATOM 0 HA ASP A 155 -3.389 17.449 -3.411 1.00 1.00 H new ATOM 0 HB2 ASP A 155 -2.543 19.405 -2.369 1.00 1.00 H new ATOM 0 HB3 ASP A 155 -2.552 18.671 -0.777 1.00 1.00 H new ATOM 1446 N ASN A 156 -2.512 15.228 -2.784 1.00 1.00 N ATOM 1447 CA ASN A 156 -2.055 13.879 -2.481 1.00 1.00 C ATOM 1448 C ASN A 156 -0.586 13.729 -2.856 1.00 1.00 C ATOM 1449 O ASN A 156 -0.025 12.634 -2.803 1.00 1.00 O ATOM 1450 CB ASN A 156 -2.908 12.829 -3.210 1.00 1.00 C ATOM 1451 CG ASN A 156 -2.714 12.816 -4.718 1.00 1.00 C ATOM 1452 OD1 ASN A 156 -2.467 13.852 -5.341 1.00 1.00 O ATOM 1453 ND2 ASN A 156 -2.832 11.642 -5.316 1.00 1.00 N ATOM 0 H ASN A 156 -2.448 15.479 -3.770 1.00 1.00 H new ATOM 0 HA ASN A 156 -2.165 13.712 -1.409 1.00 1.00 H new ATOM 0 HB2 ASN A 156 -2.668 11.842 -2.814 1.00 1.00 H new ATOM 0 HB3 ASN A 156 -3.960 13.014 -2.990 1.00 1.00 H new ATOM 0 HD21 ASN A 156 -2.718 11.571 -6.327 1.00 1.00 H new ATOM 0 HD22 ASN A 156 -3.037 10.808 -4.766 1.00 1.00 H new ATOM 1457 N SER A 157 0.034 14.845 -3.221 1.00 1.00 N ATOM 1458 CA SER A 157 1.433 14.849 -3.615 1.00 1.00 C ATOM 1459 C SER A 157 2.346 15.200 -2.445 1.00 1.00 C ATOM 1460 O SER A 157 3.355 14.530 -2.211 1.00 1.00 O ATOM 1461 CB SER A 157 1.660 15.816 -4.779 1.00 1.00 C ATOM 1462 OG SER A 157 0.446 16.438 -5.167 1.00 1.00 O ATOM 0 H SER A 157 -0.414 15.761 -3.251 1.00 1.00 H new ATOM 0 HA SER A 157 1.686 13.840 -3.941 1.00 1.00 H new ATOM 0 HB2 SER A 157 2.386 16.576 -4.489 1.00 1.00 H new ATOM 0 HB3 SER A 157 2.084 15.277 -5.627 1.00 1.00 H new ATOM 0 HG SER A 157 0.211 17.131 -4.516 1.00 1.00 H new ATOM 1465 N LYS A 158 1.997 16.240 -1.702 1.00 1.00 N ATOM 1466 CA LYS A 158 2.809 16.659 -0.570 1.00 1.00 C ATOM 1467 C LYS A 158 2.267 16.093 0.741 1.00 1.00 C ATOM 1468 O LYS A 158 1.916 16.829 1.665 1.00 1.00 O ATOM 1469 CB LYS A 158 2.925 18.183 -0.502 1.00 1.00 C ATOM 1470 CG LYS A 158 4.048 18.671 0.397 1.00 1.00 C ATOM 1471 CD LYS A 158 3.760 20.064 0.921 1.00 1.00 C ATOM 1472 CE LYS A 158 4.014 20.148 2.417 1.00 1.00 C ATOM 1473 NZ LYS A 158 3.610 21.465 2.976 1.00 1.00 N ATOM 0 H LYS A 158 1.163 16.805 -1.861 1.00 1.00 H new ATOM 0 HA LYS A 158 3.810 16.255 -0.719 1.00 1.00 H new ATOM 0 HB2 LYS A 158 3.082 18.572 -1.508 1.00 1.00 H new ATOM 0 HB3 LYS A 158 1.981 18.595 -0.145 1.00 1.00 H new ATOM 0 HG2 LYS A 158 4.174 17.983 1.233 1.00 1.00 H new ATOM 0 HG3 LYS A 158 4.987 18.674 -0.157 1.00 1.00 H new ATOM 0 HD2 LYS A 158 4.387 20.788 0.401 1.00 1.00 H new ATOM 0 HD3 LYS A 158 2.724 20.329 0.709 1.00 1.00 H new ATOM 0 HE2 LYS A 158 3.464 19.355 2.923 1.00 1.00 H new ATOM 0 HE3 LYS A 158 5.072 19.979 2.615 1.00 1.00 H new ATOM 0 HZ1 LYS A 158 3.800 21.481 3.998 1.00 1.00 H new ATOM 0 HZ2 LYS A 158 4.153 22.221 2.511 1.00 1.00 H new ATOM 0 HZ3 LYS A 158 2.594 21.616 2.810 1.00 1.00 H new ATOM 1478 N ARG A 159 2.194 14.776 0.813 1.00 1.00 N ATOM 1479 CA ARG A 159 1.713 14.107 2.007 1.00 1.00 C ATOM 1480 C ARG A 159 2.848 13.305 2.632 1.00 1.00 C ATOM 1481 O ARG A 159 3.622 12.659 1.924 1.00 1.00 O ATOM 1482 CB ARG A 159 0.522 13.195 1.687 1.00 1.00 C ATOM 1483 CG ARG A 159 -0.663 13.901 1.035 1.00 1.00 C ATOM 1484 CD ARG A 159 -1.435 14.768 2.026 1.00 1.00 C ATOM 1485 NE ARG A 159 -2.222 13.970 2.975 1.00 1.00 N ATOM 1486 CZ ARG A 159 -3.560 13.950 3.015 1.00 1.00 C ATOM 1487 NH1 ARG A 159 -4.275 14.660 2.147 1.00 1.00 N ATOM 1488 NH2 ARG A 159 -4.184 13.211 3.923 1.00 1.00 N ATOM 0 H ARG A 159 2.463 14.148 0.056 1.00 1.00 H new ATOM 0 HA ARG A 159 1.371 14.860 2.717 1.00 1.00 H new ATOM 0 HB2 ARG A 159 0.860 12.396 1.027 1.00 1.00 H new ATOM 0 HB3 ARG A 159 0.184 12.724 2.610 1.00 1.00 H new ATOM 0 HG2 ARG A 159 -0.306 14.522 0.213 1.00 1.00 H new ATOM 0 HG3 ARG A 159 -1.335 13.158 0.605 1.00 1.00 H new ATOM 0 HD2 ARG A 159 -0.735 15.396 2.577 1.00 1.00 H new ATOM 0 HD3 ARG A 159 -2.100 15.436 1.479 1.00 1.00 H new ATOM 0 HE ARG A 159 -1.716 13.393 3.647 1.00 1.00 H new ATOM 0 HH11 ARG A 159 -3.804 15.227 1.442 1.00 1.00 H new ATOM 0 HH12 ARG A 159 -5.294 14.637 2.186 1.00 1.00 H new ATOM 0 HH21 ARG A 159 -3.644 12.659 4.590 1.00 1.00 H new ATOM 0 HH22 ARG A 159 -5.203 13.195 3.955 1.00 1.00 H new ATOM 1495 N THR A 160 2.960 13.370 3.952 1.00 1.00 N ATOM 1496 CA THR A 160 4.003 12.654 4.678 1.00 1.00 C ATOM 1497 C THR A 160 3.880 11.142 4.487 1.00 1.00 C ATOM 1498 O THR A 160 4.884 10.436 4.369 1.00 1.00 O ATOM 1499 CB THR A 160 3.918 12.990 6.176 1.00 1.00 C ATOM 1500 OG1 THR A 160 3.214 14.231 6.321 1.00 1.00 O ATOM 1501 CG2 THR A 160 5.312 13.137 6.769 1.00 1.00 C ATOM 0 H THR A 160 2.336 13.916 4.547 1.00 1.00 H new ATOM 0 HA THR A 160 4.967 12.971 4.280 1.00 1.00 H new ATOM 0 HB THR A 160 3.399 12.187 6.699 1.00 1.00 H new ATOM 0 HG1 THR A 160 3.148 14.461 7.271 1.00 1.00 H new ATOM 0 HG21 THR A 160 5.233 13.375 7.830 1.00 1.00 H new ATOM 0 HG22 THR A 160 5.860 12.203 6.646 1.00 1.00 H new ATOM 0 HG23 THR A 160 5.843 13.939 6.256 1.00 1.00 H new ATOM 1504 N LEU A 161 2.646 10.658 4.438 1.00 1.00 N ATOM 1505 CA LEU A 161 2.384 9.237 4.267 1.00 1.00 C ATOM 1506 C LEU A 161 2.894 8.743 2.920 1.00 1.00 C ATOM 1507 O LEU A 161 2.801 9.444 1.914 1.00 1.00 O ATOM 1508 CB LEU A 161 0.886 8.947 4.392 1.00 1.00 C ATOM 1509 CG LEU A 161 0.255 9.223 5.757 1.00 1.00 C ATOM 1510 CD1 LEU A 161 -1.240 8.952 5.714 1.00 1.00 C ATOM 1511 CD2 LEU A 161 0.922 8.383 6.833 1.00 1.00 C ATOM 0 H LEU A 161 1.807 11.233 4.515 1.00 1.00 H new ATOM 0 HA LEU A 161 2.917 8.705 5.055 1.00 1.00 H new ATOM 0 HB2 LEU A 161 0.359 9.541 3.645 1.00 1.00 H new ATOM 0 HB3 LEU A 161 0.718 7.899 4.143 1.00 1.00 H new ATOM 0 HG LEU A 161 0.407 10.274 6.002 1.00 1.00 H new ATOM 0 HD11 LEU A 161 -1.675 9.153 6.693 1.00 1.00 H new ATOM 0 HD12 LEU A 161 -1.706 9.599 4.971 1.00 1.00 H new ATOM 0 HD13 LEU A 161 -1.413 7.909 5.447 1.00 1.00 H new ATOM 0 HD21 LEU A 161 0.460 8.593 7.797 1.00 1.00 H new ATOM 0 HD22 LEU A 161 0.802 7.326 6.596 1.00 1.00 H new ATOM 0 HD23 LEU A 161 1.983 8.627 6.879 1.00 1.00 H new ATOM 1513 N HIS A 162 3.443 7.540 2.913 1.00 1.00 N ATOM 1514 CA HIS A 162 3.967 6.939 1.695 1.00 1.00 C ATOM 1515 C HIS A 162 3.575 5.469 1.646 1.00 1.00 C ATOM 1516 O HIS A 162 3.614 4.778 2.665 1.00 1.00 O ATOM 1517 CB HIS A 162 5.493 7.084 1.629 1.00 1.00 C ATOM 1518 CG HIS A 162 5.975 8.403 1.090 1.00 1.00 C ATOM 1519 ND1 HIS A 162 6.057 9.551 1.851 1.00 1.00 N ATOM 1520 CD2 HIS A 162 6.415 8.747 -0.145 1.00 1.00 C ATOM 1521 CE1 HIS A 162 6.527 10.538 1.110 1.00 1.00 C ATOM 1522 NE2 HIS A 162 6.753 10.077 -0.104 1.00 1.00 N ATOM 0 H HIS A 162 3.538 6.955 3.743 1.00 1.00 H new ATOM 0 HA HIS A 162 3.541 7.457 0.835 1.00 1.00 H new ATOM 0 HB2 HIS A 162 5.901 6.945 2.630 1.00 1.00 H new ATOM 0 HB3 HIS A 162 5.894 6.284 1.007 1.00 1.00 H new ATOM 0 HD1 HIS A 162 5.795 9.626 2.834 1.00 1.00 H new ATOM 0 HD2 HIS A 162 6.487 8.095 -1.003 1.00 1.00 H new ATOM 0 HE1 HIS A 162 6.697 11.551 1.442 1.00 1.00 H new ATOM 1526 N GLY A 163 3.172 5.005 0.476 1.00 1.00 N ATOM 1527 CA GLY A 163 2.775 3.620 0.322 1.00 1.00 C ATOM 1528 C GLY A 163 1.282 3.473 0.105 1.00 1.00 C ATOM 1529 O GLY A 163 0.649 4.336 -0.502 1.00 1.00 O ATOM 0 H GLY A 163 3.112 5.564 -0.375 1.00 1.00 H new ATOM 0 HA2 GLY A 163 3.308 3.183 -0.522 1.00 1.00 H new ATOM 0 HA3 GLY A 163 3.068 3.059 1.209 1.00 1.00 H new ATOM 1531 N ALA A 164 0.714 2.401 0.637 1.00 1.00 N ATOM 1532 CA ALA A 164 -0.712 2.120 0.497 1.00 1.00 C ATOM 1533 C ALA A 164 -1.523 2.973 1.460 1.00 1.00 C ATOM 1534 O ALA A 164 -2.645 3.380 1.159 1.00 1.00 O ATOM 1535 CB ALA A 164 -0.983 0.644 0.750 1.00 1.00 C ATOM 0 H ALA A 164 1.224 1.702 1.177 1.00 1.00 H new ATOM 0 HA ALA A 164 -1.014 2.366 -0.521 1.00 1.00 H new ATOM 0 HB1 ALA A 164 -2.050 0.446 0.643 1.00 1.00 H new ATOM 0 HB2 ALA A 164 -0.428 0.043 0.029 1.00 1.00 H new ATOM 0 HB3 ALA A 164 -0.665 0.384 1.760 1.00 1.00 H new ATOM 1537 N LEU A 165 -0.938 3.250 2.624 1.00 1.00 N ATOM 1538 CA LEU A 165 -1.601 4.064 3.637 1.00 1.00 C ATOM 1539 C LEU A 165 -1.755 5.506 3.156 1.00 1.00 C ATOM 1540 O LEU A 165 -2.557 6.275 3.690 1.00 1.00 O ATOM 1541 CB LEU A 165 -0.818 4.024 4.955 1.00 1.00 C ATOM 1542 CG LEU A 165 -1.519 4.618 6.181 1.00 1.00 C ATOM 1543 CD1 LEU A 165 -2.709 3.763 6.588 1.00 1.00 C ATOM 1544 CD2 LEU A 165 -0.547 4.775 7.340 1.00 1.00 C ATOM 0 H LEU A 165 -0.008 2.923 2.887 1.00 1.00 H new ATOM 0 HA LEU A 165 -2.595 3.650 3.809 1.00 1.00 H new ATOM 0 HB2 LEU A 165 -0.569 2.986 5.173 1.00 1.00 H new ATOM 0 HB3 LEU A 165 0.123 4.554 4.810 1.00 1.00 H new ATOM 0 HG LEU A 165 -1.887 5.608 5.913 1.00 1.00 H new ATOM 0 HD11 LEU A 165 -3.192 4.203 7.460 1.00 1.00 H new ATOM 0 HD12 LEU A 165 -3.421 3.715 5.764 1.00 1.00 H new ATOM 0 HD13 LEU A 165 -2.368 2.757 6.831 1.00 1.00 H new ATOM 0 HD21 LEU A 165 -1.069 5.199 8.198 1.00 1.00 H new ATOM 0 HD22 LEU A 165 -0.140 3.800 7.608 1.00 1.00 H new ATOM 0 HD23 LEU A 165 0.266 5.439 7.046 1.00 1.00 H new ATOM 1546 N LEU A 166 -0.983 5.855 2.135 1.00 1.00 N ATOM 1547 CA LEU A 166 -1.016 7.191 1.567 1.00 1.00 C ATOM 1548 C LEU A 166 -2.329 7.445 0.833 1.00 1.00 C ATOM 1549 O LEU A 166 -3.107 8.311 1.227 1.00 1.00 O ATOM 1550 CB LEU A 166 0.170 7.399 0.618 1.00 1.00 C ATOM 1551 CG LEU A 166 0.081 8.591 -0.339 1.00 1.00 C ATOM 1552 CD1 LEU A 166 -0.018 9.906 0.422 1.00 1.00 C ATOM 1553 CD2 LEU A 166 1.267 8.604 -1.289 1.00 1.00 C ATOM 0 H LEU A 166 -0.322 5.224 1.682 1.00 1.00 H new ATOM 0 HA LEU A 166 -0.942 7.905 2.387 1.00 1.00 H new ATOM 0 HB2 LEU A 166 1.072 7.512 1.219 1.00 1.00 H new ATOM 0 HB3 LEU A 166 0.294 6.494 0.024 1.00 1.00 H new ATOM 0 HG LEU A 166 -0.830 8.481 -0.927 1.00 1.00 H new ATOM 0 HD11 LEU A 166 -0.080 10.732 -0.286 1.00 1.00 H new ATOM 0 HD12 LEU A 166 -0.910 9.898 1.048 1.00 1.00 H new ATOM 0 HD13 LEU A 166 0.865 10.031 1.049 1.00 1.00 H new ATOM 0 HD21 LEU A 166 1.186 9.458 -1.961 1.00 1.00 H new ATOM 0 HD22 LEU A 166 2.191 8.680 -0.716 1.00 1.00 H new ATOM 0 HD23 LEU A 166 1.276 7.683 -1.872 1.00 1.00 H new ATOM 1555 N ASP A 167 -2.586 6.669 -0.214 1.00 1.00 N ATOM 1556 CA ASP A 167 -3.796 6.842 -1.006 1.00 1.00 C ATOM 1557 C ASP A 167 -5.047 6.306 -0.317 1.00 1.00 C ATOM 1558 O ASP A 167 -6.161 6.713 -0.645 1.00 1.00 O ATOM 1559 CB ASP A 167 -3.653 6.359 -2.464 1.00 1.00 C ATOM 1560 CG ASP A 167 -2.972 5.011 -2.635 1.00 1.00 C ATOM 1561 OD1 ASP A 167 -2.377 4.494 -1.685 1.00 1.00 O ATOM 1562 OD2 ASP A 167 -3.016 4.448 -3.747 1.00 1.00 O ATOM 0 H ASP A 167 -1.975 5.917 -0.532 1.00 1.00 H new ATOM 0 HA ASP A 167 -3.938 7.920 -1.075 1.00 1.00 H new ATOM 0 HB2 ASP A 167 -4.646 6.306 -2.911 1.00 1.00 H new ATOM 0 HB3 ASP A 167 -3.090 7.106 -3.024 1.00 1.00 H new ATOM 1564 N ALA A 168 -4.863 5.410 0.651 1.00 1.00 N ATOM 1565 CA ALA A 168 -5.992 4.866 1.407 1.00 1.00 C ATOM 1566 C ALA A 168 -6.648 5.980 2.213 1.00 1.00 C ATOM 1567 O ALA A 168 -7.875 6.077 2.294 1.00 1.00 O ATOM 1568 CB ALA A 168 -5.538 3.750 2.337 1.00 1.00 C ATOM 0 H ALA A 168 -3.951 5.047 0.930 1.00 1.00 H new ATOM 0 HA ALA A 168 -6.713 4.449 0.704 1.00 1.00 H new ATOM 0 HB1 ALA A 168 -6.396 3.363 2.887 1.00 1.00 H new ATOM 0 HB2 ALA A 168 -5.091 2.947 1.751 1.00 1.00 H new ATOM 0 HB3 ALA A 168 -4.802 4.139 3.040 1.00 1.00 H new ATOM 1570 N GLN A 169 -5.814 6.834 2.794 1.00 1.00 N ATOM 1571 CA GLN A 169 -6.290 7.960 3.583 1.00 1.00 C ATOM 1572 C GLN A 169 -7.007 8.959 2.676 1.00 1.00 C ATOM 1573 O GLN A 169 -8.058 9.497 3.030 1.00 1.00 O ATOM 1574 CB GLN A 169 -5.111 8.629 4.302 1.00 1.00 C ATOM 1575 CG GLN A 169 -5.411 10.008 4.875 1.00 1.00 C ATOM 1576 CD GLN A 169 -6.469 9.990 5.963 1.00 1.00 C ATOM 1577 OE1 GLN A 169 -6.568 9.043 6.741 1.00 1.00 O ATOM 1578 NE2 GLN A 169 -7.273 11.036 6.015 1.00 1.00 N ATOM 0 H GLN A 169 -4.798 6.766 2.732 1.00 1.00 H new ATOM 0 HA GLN A 169 -6.995 7.604 4.334 1.00 1.00 H new ATOM 0 HB2 GLN A 169 -4.781 7.978 5.112 1.00 1.00 H new ATOM 0 HB3 GLN A 169 -4.279 8.715 3.603 1.00 1.00 H new ATOM 0 HG2 GLN A 169 -4.492 10.434 5.279 1.00 1.00 H new ATOM 0 HG3 GLN A 169 -5.740 10.665 4.069 1.00 1.00 H new ATOM 0 HE21 GLN A 169 -7.158 11.801 5.351 1.00 1.00 H new ATOM 0 HE22 GLN A 169 -8.010 11.079 6.719 1.00 1.00 H new ATOM 1582 N ILE A 170 -6.441 9.177 1.490 1.00 1.00 N ATOM 1583 CA ILE A 170 -7.024 10.099 0.524 1.00 1.00 C ATOM 1584 C ILE A 170 -8.393 9.595 0.075 1.00 1.00 C ATOM 1585 O ILE A 170 -9.341 10.368 -0.048 1.00 1.00 O ATOM 1586 CB ILE A 170 -6.131 10.284 -0.722 1.00 1.00 C ATOM 1587 CG1 ILE A 170 -4.662 10.491 -0.332 1.00 1.00 C ATOM 1588 CG2 ILE A 170 -6.631 11.446 -1.566 1.00 1.00 C ATOM 1589 CD1 ILE A 170 -4.397 11.754 0.460 1.00 1.00 C ATOM 0 H ILE A 170 -5.581 8.727 1.178 1.00 1.00 H new ATOM 0 HA ILE A 170 -7.117 11.063 1.025 1.00 1.00 H new ATOM 0 HB ILE A 170 -6.190 9.371 -1.315 1.00 1.00 H new ATOM 0 HG12 ILE A 170 -4.330 9.633 0.253 1.00 1.00 H new ATOM 0 HG13 ILE A 170 -4.057 10.512 -1.239 1.00 1.00 H new ATOM 0 HG21 ILE A 170 -5.991 11.563 -2.440 1.00 1.00 H new ATOM 0 HG22 ILE A 170 -7.653 11.248 -1.889 1.00 1.00 H new ATOM 0 HG23 ILE A 170 -6.608 12.361 -0.975 1.00 1.00 H new ATOM 0 HD11 ILE A 170 -3.334 11.821 0.693 1.00 1.00 H new ATOM 0 HD12 ILE A 170 -4.695 12.622 -0.129 1.00 1.00 H new ATOM 0 HD13 ILE A 170 -4.971 11.730 1.386 1.00 1.00 H new ATOM 1591 N LEU A 171 -8.491 8.289 -0.152 1.00 1.00 N ATOM 1592 CA LEU A 171 -9.740 7.675 -0.581 1.00 1.00 C ATOM 1593 C LEU A 171 -10.833 7.912 0.457 1.00 1.00 C ATOM 1594 O LEU A 171 -11.994 8.130 0.110 1.00 1.00 O ATOM 1595 CB LEU A 171 -9.549 6.177 -0.824 1.00 1.00 C ATOM 1596 CG LEU A 171 -10.731 5.438 -1.461 1.00 1.00 C ATOM 1597 CD1 LEU A 171 -11.020 5.985 -2.852 1.00 1.00 C ATOM 1598 CD2 LEU A 171 -10.463 3.942 -1.514 1.00 1.00 C ATOM 0 H LEU A 171 -7.716 7.634 -0.045 1.00 1.00 H new ATOM 0 HA LEU A 171 -10.046 8.138 -1.519 1.00 1.00 H new ATOM 0 HB2 LEU A 171 -8.676 6.042 -1.463 1.00 1.00 H new ATOM 0 HB3 LEU A 171 -9.322 5.701 0.130 1.00 1.00 H new ATOM 0 HG LEU A 171 -11.612 5.603 -0.841 1.00 1.00 H new ATOM 0 HD11 LEU A 171 -11.862 5.447 -3.287 1.00 1.00 H new ATOM 0 HD12 LEU A 171 -11.263 7.045 -2.783 1.00 1.00 H new ATOM 0 HD13 LEU A 171 -10.141 5.855 -3.484 1.00 1.00 H new ATOM 0 HD21 LEU A 171 -11.314 3.436 -1.970 1.00 1.00 H new ATOM 0 HD22 LEU A 171 -9.568 3.753 -2.108 1.00 1.00 H new ATOM 0 HD23 LEU A 171 -10.314 3.563 -0.503 1.00 1.00 H new ATOM 1600 N ALA A 172 -10.446 7.879 1.728 1.00 1.00 N ATOM 1601 CA ALA A 172 -11.383 8.108 2.819 1.00 1.00 C ATOM 1602 C ALA A 172 -11.883 9.546 2.783 1.00 1.00 C ATOM 1603 O ALA A 172 -13.087 9.800 2.881 1.00 1.00 O ATOM 1604 CB ALA A 172 -10.718 7.813 4.154 1.00 1.00 C ATOM 0 H ALA A 172 -9.488 7.695 2.027 1.00 1.00 H new ATOM 0 HA ALA A 172 -12.234 7.437 2.700 1.00 1.00 H new ATOM 0 HB1 ALA A 172 -11.429 7.988 4.961 1.00 1.00 H new ATOM 0 HB2 ALA A 172 -10.392 6.773 4.176 1.00 1.00 H new ATOM 0 HB3 ALA A 172 -9.855 8.466 4.283 1.00 1.00 H new ATOM 1606 N GLU A 173 -10.946 10.479 2.620 1.00 1.00 N ATOM 1607 CA GLU A 173 -11.272 11.899 2.556 1.00 1.00 C ATOM 1608 C GLU A 173 -12.220 12.186 1.392 1.00 1.00 C ATOM 1609 O GLU A 173 -13.170 12.959 1.526 1.00 1.00 O ATOM 1610 CB GLU A 173 -9.996 12.741 2.429 1.00 1.00 C ATOM 1611 CG GLU A 173 -9.117 12.737 3.673 1.00 1.00 C ATOM 1612 CD GLU A 173 -7.748 13.359 3.445 1.00 1.00 C ATOM 1613 OE1 GLU A 173 -7.642 14.314 2.650 1.00 1.00 O ATOM 1614 OE2 GLU A 173 -6.773 12.900 4.078 1.00 1.00 O ATOM 0 H GLU A 173 -9.951 10.273 2.530 1.00 1.00 H new ATOM 0 HA GLU A 173 -11.776 12.173 3.483 1.00 1.00 H new ATOM 0 HB2 GLU A 173 -9.413 12.372 1.585 1.00 1.00 H new ATOM 0 HB3 GLU A 173 -10.274 13.769 2.198 1.00 1.00 H new ATOM 0 HG2 GLU A 173 -9.626 13.278 4.471 1.00 1.00 H new ATOM 0 HG3 GLU A 173 -8.989 11.710 4.016 1.00 1.00 H new ATOM 1616 N VAL A 174 -11.966 11.545 0.259 1.00 1.00 N ATOM 1617 CA VAL A 174 -12.794 11.722 -0.929 1.00 1.00 C ATOM 1618 C VAL A 174 -14.157 11.047 -0.766 1.00 1.00 C ATOM 1619 O VAL A 174 -15.192 11.644 -1.068 1.00 1.00 O ATOM 1620 CB VAL A 174 -12.090 11.173 -2.189 1.00 1.00 C ATOM 1621 CG1 VAL A 174 -13.013 11.219 -3.398 1.00 1.00 C ATOM 1622 CG2 VAL A 174 -10.814 11.953 -2.466 1.00 1.00 C ATOM 0 H VAL A 174 -11.190 10.895 0.136 1.00 1.00 H new ATOM 0 HA VAL A 174 -12.949 12.794 -1.052 1.00 1.00 H new ATOM 0 HB VAL A 174 -11.831 10.131 -2.003 1.00 1.00 H new ATOM 0 HG11 VAL A 174 -12.490 10.826 -4.270 1.00 1.00 H new ATOM 0 HG12 VAL A 174 -13.899 10.614 -3.203 1.00 1.00 H new ATOM 0 HG13 VAL A 174 -13.312 12.250 -3.588 1.00 1.00 H new ATOM 0 HG21 VAL A 174 -10.330 11.554 -3.357 1.00 1.00 H new ATOM 0 HG22 VAL A 174 -11.057 13.004 -2.625 1.00 1.00 H new ATOM 0 HG23 VAL A 174 -10.140 11.861 -1.615 1.00 1.00 H new ATOM 1624 N TYR A 175 -14.157 9.810 -0.274 1.00 1.00 N ATOM 1625 CA TYR A 175 -15.396 9.055 -0.092 1.00 1.00 C ATOM 1626 C TYR A 175 -16.383 9.783 0.812 1.00 1.00 C ATOM 1627 O TYR A 175 -17.591 9.784 0.550 1.00 1.00 O ATOM 1628 CB TYR A 175 -15.125 7.647 0.442 1.00 1.00 C ATOM 1629 CG TYR A 175 -16.353 6.761 0.445 1.00 1.00 C ATOM 1630 CD1 TYR A 175 -16.904 6.305 -0.745 1.00 1.00 C ATOM 1631 CD2 TYR A 175 -16.963 6.391 1.635 1.00 1.00 C ATOM 1632 CE1 TYR A 175 -18.030 5.505 -0.752 1.00 1.00 C ATOM 1633 CE2 TYR A 175 -18.087 5.589 1.639 1.00 1.00 C ATOM 1634 CZ TYR A 175 -18.617 5.150 0.444 1.00 1.00 C ATOM 1635 OH TYR A 175 -19.738 4.353 0.448 1.00 1.00 O ATOM 0 H TYR A 175 -13.314 9.309 0.006 1.00 1.00 H new ATOM 0 HA TYR A 175 -15.850 8.966 -1.079 1.00 1.00 H new ATOM 0 HB2 TYR A 175 -14.349 7.179 -0.164 1.00 1.00 H new ATOM 0 HB3 TYR A 175 -14.735 7.720 1.457 1.00 1.00 H new ATOM 0 HD1 TYR A 175 -16.444 6.581 -1.682 1.00 1.00 H new ATOM 0 HD2 TYR A 175 -16.552 6.736 2.573 1.00 1.00 H new ATOM 0 HE1 TYR A 175 -18.447 5.160 -1.687 1.00 1.00 H new ATOM 0 HE2 TYR A 175 -18.549 5.307 2.574 1.00 1.00 H new ATOM 0 HH TYR A 175 -20.024 4.196 1.372 1.00 1.00 H new ATOM 1638 N LEU A 176 -15.868 10.400 1.868 1.00 1.00 N ATOM 1639 CA LEU A 176 -16.708 11.135 2.807 1.00 1.00 C ATOM 1640 C LEU A 176 -17.438 12.278 2.105 1.00 1.00 C ATOM 1641 O LEU A 176 -18.600 12.555 2.395 1.00 1.00 O ATOM 1642 CB LEU A 176 -15.880 11.669 3.978 1.00 1.00 C ATOM 1643 CG LEU A 176 -15.372 10.624 4.977 1.00 1.00 C ATOM 1644 CD1 LEU A 176 -14.491 11.275 6.032 1.00 1.00 C ATOM 1645 CD2 LEU A 176 -16.535 9.887 5.625 1.00 1.00 C ATOM 0 H LEU A 176 -14.874 10.407 2.096 1.00 1.00 H new ATOM 0 HA LEU A 176 -17.453 10.443 3.201 1.00 1.00 H new ATOM 0 HB2 LEU A 176 -15.020 12.204 3.574 1.00 1.00 H new ATOM 0 HB3 LEU A 176 -16.483 12.397 4.520 1.00 1.00 H new ATOM 0 HG LEU A 176 -14.771 9.896 4.433 1.00 1.00 H new ATOM 0 HD11 LEU A 176 -14.140 10.516 6.732 1.00 1.00 H new ATOM 0 HD12 LEU A 176 -13.635 11.748 5.550 1.00 1.00 H new ATOM 0 HD13 LEU A 176 -15.065 12.028 6.571 1.00 1.00 H new ATOM 0 HD21 LEU A 176 -16.151 9.150 6.330 1.00 1.00 H new ATOM 0 HD22 LEU A 176 -17.168 10.600 6.153 1.00 1.00 H new ATOM 0 HD23 LEU A 176 -17.120 9.383 4.856 1.00 1.00 H new ATOM 1647 N ALA A 177 -16.753 12.918 1.165 1.00 1.00 N ATOM 1648 CA ALA A 177 -17.332 14.029 0.414 1.00 1.00 C ATOM 1649 C ALA A 177 -18.358 13.526 -0.599 1.00 1.00 C ATOM 1650 O ALA A 177 -19.354 14.195 -0.879 1.00 1.00 O ATOM 1651 CB ALA A 177 -16.237 14.828 -0.280 1.00 1.00 C ATOM 0 H ALA A 177 -15.795 12.687 0.903 1.00 1.00 H new ATOM 0 HA ALA A 177 -17.847 14.685 1.116 1.00 1.00 H new ATOM 0 HB1 ALA A 177 -16.684 15.652 -0.835 1.00 1.00 H new ATOM 0 HB2 ALA A 177 -15.548 15.225 0.466 1.00 1.00 H new ATOM 0 HB3 ALA A 177 -15.694 14.180 -0.968 1.00 1.00 H new ATOM 1653 N MET A 178 -18.114 12.338 -1.138 1.00 1.00 N ATOM 1654 CA MET A 178 -19.015 11.740 -2.116 1.00 1.00 C ATOM 1655 C MET A 178 -20.339 11.333 -1.471 1.00 1.00 C ATOM 1656 O MET A 178 -21.403 11.463 -2.076 1.00 1.00 O ATOM 1657 CB MET A 178 -18.359 10.533 -2.795 1.00 1.00 C ATOM 1658 CG MET A 178 -17.351 10.896 -3.874 1.00 1.00 C ATOM 1659 SD MET A 178 -16.827 9.469 -4.846 1.00 1.00 S ATOM 1660 CE MET A 178 -15.905 8.534 -3.628 1.00 1.00 C ATOM 0 H MET A 178 -17.298 11.768 -0.914 1.00 1.00 H new ATOM 0 HA MET A 178 -19.225 12.493 -2.876 1.00 1.00 H new ATOM 0 HB2 MET A 178 -17.861 9.930 -2.036 1.00 1.00 H new ATOM 0 HB3 MET A 178 -19.138 9.911 -3.236 1.00 1.00 H new ATOM 0 HG2 MET A 178 -17.788 11.642 -4.538 1.00 1.00 H new ATOM 0 HG3 MET A 178 -16.478 11.355 -3.410 1.00 1.00 H new ATOM 0 HE1 MET A 178 -15.264 7.812 -4.133 1.00 1.00 H new ATOM 0 HE2 MET A 178 -15.291 9.213 -3.036 1.00 1.00 H new ATOM 0 HE3 MET A 178 -16.598 8.007 -2.972 1.00 1.00 H new ATOM 1662 N THR A 179 -20.270 10.854 -0.236 1.00 1.00 N ATOM 1663 CA THR A 179 -21.460 10.429 0.483 1.00 1.00 C ATOM 1664 C THR A 179 -21.864 11.469 1.526 1.00 1.00 C ATOM 1665 O THR A 179 -22.430 11.137 2.569 1.00 1.00 O ATOM 1666 CB THR A 179 -21.235 9.064 1.171 1.00 1.00 C ATOM 1667 OG1 THR A 179 -19.928 9.028 1.768 1.00 1.00 O ATOM 1668 CG2 THR A 179 -21.363 7.928 0.168 1.00 1.00 C ATOM 0 H THR A 179 -19.401 10.751 0.288 1.00 1.00 H new ATOM 0 HA THR A 179 -22.264 10.326 -0.245 1.00 1.00 H new ATOM 0 HB THR A 179 -21.995 8.939 1.942 1.00 1.00 H new ATOM 0 HG1 THR A 179 -19.251 9.210 1.084 1.00 1.00 H new ATOM 0 HG21 THR A 179 -21.201 6.976 0.674 1.00 1.00 H new ATOM 0 HG22 THR A 179 -22.361 7.941 -0.271 1.00 1.00 H new ATOM 0 HG23 THR A 179 -20.619 8.052 -0.619 1.00 1.00 H new ATOM 1671 N GLY A 180 -21.569 12.731 1.243 1.00 1.00 N ATOM 1672 CA GLY A 180 -21.896 13.792 2.163 1.00 1.00 C ATOM 1673 C GLY A 180 -21.889 15.143 1.481 1.00 1.00 C ATOM 1674 O GLY A 180 -21.470 16.133 2.117 1.00 1.00 O ATOM 0 H GLY A 180 -21.106 13.036 0.386 1.00 1.00 H new ATOM 0 HA2 GLY A 180 -22.879 13.608 2.597 1.00 1.00 H new ATOM 0 HA3 GLY A 180 -21.180 13.795 2.985 1.00 1.00 H new ATOM 1676 N GLY A 181 -22.304 15.220 0.305 1.00 1.00 N TER 1677 GLY A 181 ATOM 1678 N GLN B 10 2.598 10.327 15.395 1.00 1.00 N ATOM 1679 CA GLN B 10 2.672 10.729 13.996 1.00 1.00 C ATOM 1680 C GLN B 10 4.127 10.852 13.559 1.00 1.00 C ATOM 1681 O GLN B 10 4.469 10.590 12.406 1.00 1.00 O ATOM 1682 CB GLN B 10 1.939 12.056 13.783 1.00 1.00 C ATOM 1683 CG GLN B 10 0.461 12.002 14.138 1.00 1.00 C ATOM 1684 CD GLN B 10 -0.186 13.372 14.181 1.00 1.00 C ATOM 1685 OE1 GLN B 10 -0.737 13.845 13.186 1.00 1.00 O ATOM 1686 NE2 GLN B 10 -0.131 14.015 15.335 1.00 1.00 N ATOM 0 HA GLN B 10 2.188 9.964 13.388 1.00 1.00 H new ATOM 0 HB2 GLN B 10 2.420 12.827 14.385 1.00 1.00 H new ATOM 0 HB3 GLN B 10 2.042 12.355 12.740 1.00 1.00 H new ATOM 0 HG2 GLN B 10 -0.060 11.382 13.408 1.00 1.00 H new ATOM 0 HG3 GLN B 10 0.343 11.519 15.108 1.00 1.00 H new ATOM 0 HE21 GLN B 10 0.335 13.588 16.135 1.00 1.00 H new ATOM 0 HE22 GLN B 10 -0.555 14.938 15.425 1.00 1.00 H new ATOM 1689 N THR B 11 4.981 11.225 14.505 1.00 1.00 N ATOM 1690 CA THR B 11 6.407 11.382 14.253 1.00 1.00 C ATOM 1691 C THR B 11 7.043 10.042 13.879 1.00 1.00 C ATOM 1692 O THR B 11 8.090 9.991 13.233 1.00 1.00 O ATOM 1693 CB THR B 11 7.105 11.944 15.507 1.00 1.00 C ATOM 1694 OG1 THR B 11 6.163 12.725 16.259 1.00 1.00 O ATOM 1695 CG2 THR B 11 8.286 12.821 15.116 1.00 1.00 C ATOM 0 H THR B 11 4.705 11.427 15.466 1.00 1.00 H new ATOM 0 HA THR B 11 6.531 12.076 13.421 1.00 1.00 H new ATOM 0 HB THR B 11 7.471 11.113 16.109 1.00 1.00 H new ATOM 0 HG1 THR B 11 6.601 13.084 17.059 1.00 1.00 H new ATOM 0 HG21 THR B 11 8.765 13.208 16.015 1.00 1.00 H new ATOM 0 HG22 THR B 11 9.005 12.231 14.547 1.00 1.00 H new ATOM 0 HG23 THR B 11 7.935 13.653 14.505 1.00 1.00 H new ATOM 1698 N GLU B 12 6.390 8.958 14.280 1.00 1.00 N ATOM 1699 CA GLU B 12 6.874 7.614 13.991 1.00 1.00 C ATOM 1700 C GLU B 12 6.817 7.315 12.496 1.00 1.00 C ATOM 1701 O GLU B 12 7.636 6.556 11.968 1.00 1.00 O ATOM 1702 CB GLU B 12 6.053 6.583 14.771 1.00 1.00 C ATOM 1703 CG GLU B 12 6.261 6.636 16.276 1.00 1.00 C ATOM 1704 CD GLU B 12 7.708 6.411 16.665 1.00 1.00 C ATOM 1705 OE1 GLU B 12 8.214 5.292 16.452 1.00 1.00 O ATOM 1706 OE2 GLU B 12 8.354 7.357 17.169 1.00 1.00 O ATOM 0 H GLU B 12 5.519 8.985 14.809 1.00 1.00 H new ATOM 0 HA GLU B 12 7.916 7.553 14.304 1.00 1.00 H new ATOM 0 HB2 GLU B 12 4.996 6.737 14.555 1.00 1.00 H new ATOM 0 HB3 GLU B 12 6.309 5.585 14.414 1.00 1.00 H new ATOM 0 HG2 GLU B 12 5.933 7.605 16.652 1.00 1.00 H new ATOM 0 HG3 GLU B 12 5.637 5.881 16.754 1.00 1.00 H new ATOM 1708 N MET B 13 5.864 7.937 11.814 1.00 1.00 N ATOM 1709 CA MET B 13 5.687 7.737 10.383 1.00 1.00 C ATOM 1710 C MET B 13 6.825 8.373 9.597 1.00 1.00 C ATOM 1711 O MET B 13 7.200 7.890 8.531 1.00 1.00 O ATOM 1712 CB MET B 13 4.338 8.297 9.934 1.00 1.00 C ATOM 1713 CG MET B 13 3.142 7.554 10.512 1.00 1.00 C ATOM 1714 SD MET B 13 1.605 8.486 10.370 1.00 1.00 S ATOM 1715 CE MET B 13 0.470 7.416 11.249 1.00 1.00 C ATOM 0 H MET B 13 5.199 8.587 12.232 1.00 1.00 H new ATOM 0 HA MET B 13 5.703 6.666 10.182 1.00 1.00 H new ATOM 0 HB2 MET B 13 4.276 9.346 10.223 1.00 1.00 H new ATOM 0 HB3 MET B 13 4.285 8.262 8.846 1.00 1.00 H new ATOM 0 HG2 MET B 13 3.031 6.599 9.999 1.00 1.00 H new ATOM 0 HG3 MET B 13 3.331 7.332 11.562 1.00 1.00 H new ATOM 0 HE1 MET B 13 -0.525 7.860 11.246 1.00 1.00 H new ATOM 0 HE2 MET B 13 0.434 6.443 10.759 1.00 1.00 H new ATOM 0 HE3 MET B 13 0.809 7.292 12.278 1.00 1.00 H new ATOM 1717 N ASP B 14 7.379 9.448 10.143 1.00 1.00 N ATOM 1718 CA ASP B 14 8.492 10.152 9.513 1.00 1.00 C ATOM 1719 C ASP B 14 9.700 9.224 9.415 1.00 1.00 C ATOM 1720 O ASP B 14 10.384 9.179 8.394 1.00 1.00 O ATOM 1721 CB ASP B 14 8.845 11.397 10.339 1.00 1.00 C ATOM 1722 CG ASP B 14 9.821 12.343 9.654 1.00 1.00 C ATOM 1723 OD1 ASP B 14 9.537 12.785 8.523 1.00 1.00 O ATOM 1724 OD2 ASP B 14 10.865 12.671 10.265 1.00 1.00 O ATOM 0 H ASP B 14 7.074 9.855 11.027 1.00 1.00 H new ATOM 0 HA ASP B 14 8.205 10.462 8.508 1.00 1.00 H new ATOM 0 HB2 ASP B 14 7.928 11.941 10.566 1.00 1.00 H new ATOM 0 HB3 ASP B 14 9.271 11.079 11.291 1.00 1.00 H new ATOM 1726 N LYS B 15 9.914 8.436 10.468 1.00 1.00 N ATOM 1727 CA LYS B 15 11.035 7.503 10.524 1.00 1.00 C ATOM 1728 C LYS B 15 10.839 6.292 9.606 1.00 1.00 C ATOM 1729 O LYS B 15 11.754 5.910 8.869 1.00 1.00 O ATOM 1730 CB LYS B 15 11.283 7.040 11.961 1.00 1.00 C ATOM 1731 CG LYS B 15 11.884 8.106 12.865 1.00 1.00 C ATOM 1732 CD LYS B 15 12.066 7.588 14.284 1.00 1.00 C ATOM 1733 CE LYS B 15 10.733 7.460 15.001 1.00 1.00 C ATOM 1734 NZ LYS B 15 10.856 6.737 16.296 1.00 1.00 N ATOM 0 H LYS B 15 9.321 8.427 11.298 1.00 1.00 H new ATOM 0 HA LYS B 15 11.910 8.044 10.164 1.00 1.00 H new ATOM 0 HB2 LYS B 15 10.339 6.705 12.391 1.00 1.00 H new ATOM 0 HB3 LYS B 15 11.949 6.177 11.943 1.00 1.00 H new ATOM 0 HG2 LYS B 15 12.847 8.424 12.465 1.00 1.00 H new ATOM 0 HG3 LYS B 15 11.238 8.984 12.876 1.00 1.00 H new ATOM 0 HD2 LYS B 15 12.562 6.618 14.258 1.00 1.00 H new ATOM 0 HD3 LYS B 15 12.716 8.264 14.839 1.00 1.00 H new ATOM 0 HE2 LYS B 15 10.322 8.454 15.180 1.00 1.00 H new ATOM 0 HE3 LYS B 15 10.027 6.934 14.359 1.00 1.00 H new ATOM 0 HZ1 LYS B 15 10.092 7.036 16.935 1.00 1.00 H new ATOM 0 HZ2 LYS B 15 10.787 5.713 16.130 1.00 1.00 H new ATOM 0 HZ3 LYS B 15 11.775 6.956 16.730 1.00 1.00 H new ATOM 1739 N VAL B 16 9.651 5.691 9.649 1.00 1.00 N ATOM 1740 CA VAL B 16 9.361 4.519 8.820 1.00 1.00 C ATOM 1741 C VAL B 16 9.401 4.868 7.331 1.00 1.00 C ATOM 1742 O VAL B 16 9.754 4.039 6.493 1.00 1.00 O ATOM 1743 CB VAL B 16 8.019 3.840 9.199 1.00 1.00 C ATOM 1744 CG1 VAL B 16 6.816 4.668 8.766 1.00 1.00 C ATOM 1745 CG2 VAL B 16 7.941 2.424 8.642 1.00 1.00 C ATOM 0 H VAL B 16 8.879 5.992 10.243 1.00 1.00 H new ATOM 0 HA VAL B 16 10.149 3.793 9.020 1.00 1.00 H new ATOM 0 HB VAL B 16 7.989 3.777 10.287 1.00 1.00 H new ATOM 0 HG11 VAL B 16 5.898 4.154 9.052 1.00 1.00 H new ATOM 0 HG12 VAL B 16 6.852 5.643 9.251 1.00 1.00 H new ATOM 0 HG13 VAL B 16 6.836 4.800 7.684 1.00 1.00 H new ATOM 0 HG21 VAL B 16 6.989 1.974 8.924 1.00 1.00 H new ATOM 0 HG22 VAL B 16 8.020 2.456 7.555 1.00 1.00 H new ATOM 0 HG23 VAL B 16 8.758 1.828 9.048 1.00 1.00 H new ATOM 1747 N ASN B 17 9.078 6.114 7.021 1.00 1.00 N ATOM 1748 CA ASN B 17 9.082 6.590 5.646 1.00 1.00 C ATOM 1749 C ASN B 17 10.510 6.679 5.101 1.00 1.00 C ATOM 1750 O ASN B 17 10.752 6.407 3.923 1.00 1.00 O ATOM 1751 CB ASN B 17 8.376 7.946 5.565 1.00 1.00 C ATOM 1752 CG ASN B 17 8.721 8.726 4.315 1.00 1.00 C ATOM 1753 OD1 ASN B 17 9.383 9.857 4.494 1.00 1.00 O flip ATOM 1754 ND2 ASN B 17 8.380 8.324 3.203 1.00 1.00 N flip ATOM 0 H ASN B 17 8.808 6.818 7.708 1.00 1.00 H new ATOM 0 HA ASN B 17 8.540 5.876 5.026 1.00 1.00 H new ATOM 0 HB2 ASN B 17 7.298 7.789 5.601 1.00 1.00 H new ATOM 0 HB3 ASN B 17 8.642 8.539 6.440 1.00 1.00 H new ATOM 0 HD21 ASN B 17 7.870 7.445 3.113 1.00 1.00 H new ATOM 0 HD22 ASN B 17 8.607 8.870 2.372 1.00 1.00 H new ATOM 1758 N VAL B 18 11.452 7.038 5.970 1.00 1.00 N ATOM 1759 CA VAL B 18 12.857 7.149 5.584 1.00 1.00 C ATOM 1760 C VAL B 18 13.369 5.816 5.050 1.00 1.00 C ATOM 1761 O VAL B 18 14.090 5.767 4.050 1.00 1.00 O ATOM 1762 CB VAL B 18 13.745 7.572 6.779 1.00 1.00 C ATOM 1763 CG1 VAL B 18 15.200 7.717 6.357 1.00 1.00 C ATOM 1764 CG2 VAL B 18 13.246 8.864 7.401 1.00 1.00 C ATOM 0 H VAL B 18 11.267 7.258 6.949 1.00 1.00 H new ATOM 0 HA VAL B 18 12.916 7.914 4.809 1.00 1.00 H new ATOM 0 HB VAL B 18 13.682 6.783 7.529 1.00 1.00 H new ATOM 0 HG11 VAL B 18 15.800 8.015 7.217 1.00 1.00 H new ATOM 0 HG12 VAL B 18 15.564 6.764 5.973 1.00 1.00 H new ATOM 0 HG13 VAL B 18 15.279 8.476 5.579 1.00 1.00 H new ATOM 0 HG21 VAL B 18 13.889 9.137 8.238 1.00 1.00 H new ATOM 0 HG22 VAL B 18 13.265 9.658 6.655 1.00 1.00 H new ATOM 0 HG23 VAL B 18 12.225 8.726 7.758 1.00 1.00 H new ATOM 1766 N ASP B 19 12.980 4.737 5.718 1.00 1.00 N ATOM 1767 CA ASP B 19 13.399 3.398 5.329 1.00 1.00 C ATOM 1768 C ASP B 19 12.846 3.032 3.956 1.00 1.00 C ATOM 1769 O ASP B 19 13.552 2.468 3.120 1.00 1.00 O ATOM 1770 CB ASP B 19 12.948 2.372 6.369 1.00 1.00 C ATOM 1771 CG ASP B 19 14.008 1.326 6.648 1.00 1.00 C ATOM 1772 OD1 ASP B 19 14.618 0.817 5.688 1.00 1.00 O ATOM 1773 OD2 ASP B 19 14.251 1.029 7.836 1.00 1.00 O ATOM 0 H ASP B 19 12.372 4.765 6.536 1.00 1.00 H new ATOM 0 HA ASP B 19 14.488 3.388 5.275 1.00 1.00 H new ATOM 0 HB2 ASP B 19 12.696 2.886 7.297 1.00 1.00 H new ATOM 0 HB3 ASP B 19 12.040 1.881 6.020 1.00 1.00 H new ATOM 1775 N LEU B 20 11.585 3.381 3.728 1.00 1.00 N ATOM 1776 CA LEU B 20 10.921 3.100 2.461 1.00 1.00 C ATOM 1777 C LEU B 20 11.592 3.870 1.325 1.00 1.00 C ATOM 1778 O LEU B 20 11.876 3.314 0.262 1.00 1.00 O ATOM 1779 CB LEU B 20 9.440 3.497 2.547 1.00 1.00 C ATOM 1780 CG LEU B 20 8.415 2.556 1.896 1.00 1.00 C ATOM 1781 CD1 LEU B 20 7.048 3.212 1.858 1.00 1.00 C ATOM 1782 CD2 LEU B 20 8.841 2.136 0.499 1.00 1.00 C ATOM 0 H LEU B 20 10.999 3.862 4.410 1.00 1.00 H new ATOM 0 HA LEU B 20 10.999 2.032 2.258 1.00 1.00 H new ATOM 0 HB2 LEU B 20 9.180 3.601 3.600 1.00 1.00 H new ATOM 0 HB3 LEU B 20 9.329 4.482 2.093 1.00 1.00 H new ATOM 0 HG LEU B 20 8.361 1.655 2.506 1.00 1.00 H new ATOM 0 HD11 LEU B 20 6.332 2.534 1.394 1.00 1.00 H new ATOM 0 HD12 LEU B 20 6.726 3.441 2.874 1.00 1.00 H new ATOM 0 HD13 LEU B 20 7.103 4.134 1.279 1.00 1.00 H new ATOM 0 HD21 LEU B 20 8.089 1.471 0.074 1.00 1.00 H new ATOM 0 HD22 LEU B 20 8.942 3.019 -0.131 1.00 1.00 H new ATOM 0 HD23 LEU B 20 9.797 1.616 0.551 1.00 1.00 H new ATOM 1784 N ALA B 21 11.869 5.144 1.569 1.00 1.00 N ATOM 1785 CA ALA B 21 12.496 5.997 0.567 1.00 1.00 C ATOM 1786 C ALA B 21 13.898 5.507 0.221 1.00 1.00 C ATOM 1787 O ALA B 21 14.358 5.647 -0.916 1.00 1.00 O ATOM 1788 CB ALA B 21 12.530 7.440 1.045 1.00 1.00 C ATOM 0 H ALA B 21 11.669 5.611 2.454 1.00 1.00 H new ATOM 0 HA ALA B 21 11.896 5.947 -0.342 1.00 1.00 H new ATOM 0 HB1 ALA B 21 13.001 8.064 0.285 1.00 1.00 H new ATOM 0 HB2 ALA B 21 11.513 7.789 1.221 1.00 1.00 H new ATOM 0 HB3 ALA B 21 13.101 7.503 1.972 1.00 1.00 H new ATOM 1790 N ALA B 22 14.571 4.908 1.198 1.00 1.00 N ATOM 1791 CA ALA B 22 15.921 4.394 0.993 1.00 1.00 C ATOM 1792 C ALA B 22 15.935 3.174 0.074 1.00 1.00 C ATOM 1793 O ALA B 22 17.001 2.689 -0.310 1.00 1.00 O ATOM 1794 CB ALA B 22 16.587 4.070 2.323 1.00 1.00 C ATOM 0 H ALA B 22 14.204 4.766 2.139 1.00 1.00 H new ATOM 0 HA ALA B 22 16.492 5.181 0.501 1.00 1.00 H new ATOM 0 HB1 ALA B 22 17.592 3.689 2.143 1.00 1.00 H new ATOM 0 HB2 ALA B 22 16.645 4.973 2.931 1.00 1.00 H new ATOM 0 HB3 ALA B 22 16.002 3.316 2.849 1.00 1.00 H new ATOM 1796 N ALA B 23 14.756 2.668 -0.269 1.00 1.00 N ATOM 1797 CA ALA B 23 14.655 1.509 -1.145 1.00 1.00 C ATOM 1798 C ALA B 23 14.922 1.909 -2.587 1.00 1.00 C ATOM 1799 O ALA B 23 15.374 1.098 -3.395 1.00 1.00 O ATOM 1800 CB ALA B 23 13.289 0.855 -1.020 1.00 1.00 C ATOM 0 H ALA B 23 13.860 3.041 0.045 1.00 1.00 H new ATOM 0 HA ALA B 23 15.409 0.784 -0.839 1.00 1.00 H new ATOM 0 HB1 ALA B 23 13.237 -0.008 -1.683 1.00 1.00 H new ATOM 0 HB2 ALA B 23 13.133 0.532 0.009 1.00 1.00 H new ATOM 0 HB3 ALA B 23 12.516 1.572 -1.296 1.00 1.00 H new ATOM 1802 N GLY B 24 14.655 3.174 -2.898 1.00 1.00 N ATOM 1803 CA GLY B 24 14.870 3.677 -4.241 1.00 1.00 C ATOM 1804 C GLY B 24 16.335 3.684 -4.621 1.00 1.00 C ATOM 1805 O GLY B 24 16.682 3.617 -5.799 1.00 1.00 O ATOM 0 H GLY B 24 14.292 3.862 -2.239 1.00 1.00 H new ATOM 0 HA2 GLY B 24 14.315 3.063 -4.950 1.00 1.00 H new ATOM 0 HA3 GLY B 24 14.472 4.689 -4.316 1.00 1.00 H new ATOM 1807 N VAL B 25 17.195 3.741 -3.612 1.00 1.00 N ATOM 1808 CA VAL B 25 18.637 3.747 -3.828 1.00 1.00 C ATOM 1809 C VAL B 25 19.091 2.411 -4.412 1.00 1.00 C ATOM 1810 O VAL B 25 20.007 2.355 -5.231 1.00 1.00 O ATOM 1811 CB VAL B 25 19.399 4.021 -2.511 1.00 1.00 C ATOM 1812 CG1 VAL B 25 20.891 4.193 -2.763 1.00 1.00 C ATOM 1813 CG2 VAL B 25 18.835 5.245 -1.811 1.00 1.00 C ATOM 0 H VAL B 25 16.918 3.784 -2.631 1.00 1.00 H new ATOM 0 HA VAL B 25 18.864 4.547 -4.532 1.00 1.00 H new ATOM 0 HB VAL B 25 19.264 3.156 -1.862 1.00 1.00 H new ATOM 0 HG11 VAL B 25 21.400 4.384 -1.818 1.00 1.00 H new ATOM 0 HG12 VAL B 25 21.291 3.284 -3.213 1.00 1.00 H new ATOM 0 HG13 VAL B 25 21.051 5.033 -3.438 1.00 1.00 H new ATOM 0 HG21 VAL B 25 19.385 5.421 -0.886 1.00 1.00 H new ATOM 0 HG22 VAL B 25 18.933 6.114 -2.462 1.00 1.00 H new ATOM 0 HG23 VAL B 25 17.782 5.080 -1.581 1.00 1.00 H new ATOM 1815 N ALA B 26 18.417 1.343 -4.011 1.00 1.00 N ATOM 1816 CA ALA B 26 18.749 0.002 -4.485 1.00 1.00 C ATOM 1817 C ALA B 26 18.290 -0.199 -5.926 1.00 1.00 C ATOM 1818 O ALA B 26 19.042 -0.700 -6.766 1.00 1.00 O ATOM 1819 CB ALA B 26 18.133 -1.050 -3.576 1.00 1.00 C ATOM 0 H ALA B 26 17.635 1.376 -3.357 1.00 1.00 H new ATOM 0 HA ALA B 26 19.833 -0.108 -4.459 1.00 1.00 H new ATOM 0 HB1 ALA B 26 18.390 -2.044 -3.943 1.00 1.00 H new ATOM 0 HB2 ALA B 26 18.518 -0.927 -2.564 1.00 1.00 H new ATOM 0 HB3 ALA B 26 17.049 -0.935 -3.569 1.00 1.00 H new ATOM 1821 N PHE B 27 17.062 0.214 -6.211 1.00 1.00 N ATOM 1822 CA PHE B 27 16.493 0.081 -7.546 1.00 1.00 C ATOM 1823 C PHE B 27 17.240 0.943 -8.563 1.00 1.00 C ATOM 1824 O PHE B 27 17.170 0.696 -9.767 1.00 1.00 O ATOM 1825 CB PHE B 27 15.003 0.427 -7.538 1.00 1.00 C ATOM 1826 CG PHE B 27 14.172 -0.439 -8.445 1.00 1.00 C ATOM 1827 CD1 PHE B 27 14.210 -0.263 -9.818 1.00 1.00 C ATOM 1828 CD2 PHE B 27 13.351 -1.428 -7.923 1.00 1.00 C ATOM 1829 CE1 PHE B 27 13.447 -1.054 -10.654 1.00 1.00 C ATOM 1830 CE2 PHE B 27 12.585 -2.222 -8.755 1.00 1.00 C ATOM 1831 CZ PHE B 27 12.633 -2.036 -10.123 1.00 1.00 C ATOM 0 H PHE B 27 16.437 0.647 -5.531 1.00 1.00 H new ATOM 0 HA PHE B 27 16.605 -0.960 -7.848 1.00 1.00 H new ATOM 0 HB2 PHE B 27 14.625 0.338 -6.520 1.00 1.00 H new ATOM 0 HB3 PHE B 27 14.880 1.469 -7.834 1.00 1.00 H new ATOM 0 HD1 PHE B 27 14.844 0.502 -10.240 1.00 1.00 H new ATOM 0 HD2 PHE B 27 13.310 -1.579 -6.854 1.00 1.00 H new ATOM 0 HE1 PHE B 27 13.487 -0.905 -11.723 1.00 1.00 H new ATOM 0 HE2 PHE B 27 11.949 -2.988 -8.336 1.00 1.00 H new ATOM 0 HZ PHE B 27 12.036 -2.656 -10.775 1.00 1.00 H new ATOM 1833 N LYS B 28 17.972 1.936 -8.066 1.00 1.00 N ATOM 1834 CA LYS B 28 18.746 2.841 -8.917 1.00 1.00 C ATOM 1835 C LYS B 28 19.754 2.066 -9.770 1.00 1.00 C ATOM 1836 O LYS B 28 20.211 2.555 -10.801 1.00 1.00 O ATOM 1837 CB LYS B 28 19.473 3.873 -8.049 1.00 1.00 C ATOM 1838 CG LYS B 28 19.716 5.222 -8.714 1.00 1.00 C ATOM 1839 CD LYS B 28 21.014 5.247 -9.512 1.00 1.00 C ATOM 1840 CE LYS B 28 22.225 4.975 -8.632 1.00 1.00 C ATOM 1841 NZ LYS B 28 23.471 4.850 -9.435 1.00 1.00 N ATOM 0 H LYS B 28 18.047 2.137 -7.069 1.00 1.00 H new ATOM 0 HA LYS B 28 18.059 3.354 -9.589 1.00 1.00 H new ATOM 0 HB2 LYS B 28 18.893 4.033 -7.140 1.00 1.00 H new ATOM 0 HB3 LYS B 28 20.434 3.457 -7.745 1.00 1.00 H new ATOM 0 HG2 LYS B 28 18.881 5.455 -9.375 1.00 1.00 H new ATOM 0 HG3 LYS B 28 19.746 6.001 -7.952 1.00 1.00 H new ATOM 0 HD2 LYS B 28 20.967 4.501 -10.306 1.00 1.00 H new ATOM 0 HD3 LYS B 28 21.126 6.218 -9.994 1.00 1.00 H new ATOM 0 HE2 LYS B 28 22.338 5.782 -7.908 1.00 1.00 H new ATOM 0 HE3 LYS B 28 22.064 4.058 -8.065 1.00 1.00 H new ATOM 0 HZ1 LYS B 28 24.275 4.665 -8.802 1.00 1.00 H new ATOM 0 HZ2 LYS B 28 23.373 4.064 -10.108 1.00 1.00 H new ATOM 0 HZ3 LYS B 28 23.638 5.734 -9.957 1.00 1.00 H new ATOM 1846 N GLU B 29 20.090 0.856 -9.332 1.00 1.00 N ATOM 1847 CA GLU B 29 21.032 0.012 -10.054 1.00 1.00 C ATOM 1848 C GLU B 29 20.461 -0.397 -11.413 1.00 1.00 C ATOM 1849 O GLU B 29 21.203 -0.659 -12.361 1.00 1.00 O ATOM 1850 CB GLU B 29 21.359 -1.229 -9.219 1.00 1.00 C ATOM 1851 CG GLU B 29 22.643 -1.936 -9.619 1.00 1.00 C ATOM 1852 CD GLU B 29 23.856 -1.030 -9.538 1.00 1.00 C ATOM 1853 OE1 GLU B 29 24.386 -0.837 -8.421 1.00 1.00 O ATOM 1854 OE2 GLU B 29 24.292 -0.512 -10.586 1.00 1.00 O ATOM 0 H GLU B 29 19.721 0.439 -8.477 1.00 1.00 H new ATOM 0 HA GLU B 29 21.947 0.578 -10.227 1.00 1.00 H new ATOM 0 HB2 GLU B 29 21.431 -0.938 -8.171 1.00 1.00 H new ATOM 0 HB3 GLU B 29 20.531 -1.934 -9.298 1.00 1.00 H new ATOM 0 HG2 GLU B 29 22.795 -2.800 -8.971 1.00 1.00 H new ATOM 0 HG3 GLU B 29 22.544 -2.314 -10.636 1.00 1.00 H new ATOM 1856 N ARG B 30 19.137 -0.433 -11.502 1.00 1.00 N ATOM 1857 CA ARG B 30 18.461 -0.798 -12.736 1.00 1.00 C ATOM 1858 C ARG B 30 18.070 0.465 -13.495 1.00 1.00 C ATOM 1859 O ARG B 30 16.937 0.939 -13.399 1.00 1.00 O ATOM 1860 CB ARG B 30 17.221 -1.654 -12.452 1.00 1.00 C ATOM 1861 CG ARG B 30 17.522 -3.075 -11.993 1.00 1.00 C ATOM 1862 CD ARG B 30 17.807 -3.139 -10.499 1.00 1.00 C ATOM 1863 NE ARG B 30 16.639 -3.571 -9.726 1.00 1.00 N ATOM 1864 CZ ARG B 30 16.591 -3.591 -8.388 1.00 1.00 C ATOM 1865 NH1 ARG B 30 17.630 -3.176 -7.671 1.00 1.00 N ATOM 1866 NH2 ARG B 30 15.504 -4.013 -7.758 1.00 1.00 N ATOM 0 H ARG B 30 18.509 -0.212 -10.729 1.00 1.00 H new ATOM 0 HA ARG B 30 19.143 -1.391 -13.346 1.00 1.00 H new ATOM 0 HB2 ARG B 30 16.621 -1.159 -11.688 1.00 1.00 H new ATOM 0 HB3 ARG B 30 16.612 -1.699 -13.355 1.00 1.00 H new ATOM 0 HG2 ARG B 30 16.676 -3.720 -12.229 1.00 1.00 H new ATOM 0 HG3 ARG B 30 18.380 -3.461 -12.543 1.00 1.00 H new ATOM 0 HD2 ARG B 30 18.633 -3.826 -10.319 1.00 1.00 H new ATOM 0 HD3 ARG B 30 18.127 -2.157 -10.150 1.00 1.00 H new ATOM 0 HE ARG B 30 15.812 -3.875 -10.239 1.00 1.00 H new ATOM 0 HH11 ARG B 30 18.471 -2.839 -8.140 1.00 1.00 H new ATOM 0 HH12 ARG B 30 17.586 -3.194 -6.652 1.00 1.00 H new ATOM 0 HH21 ARG B 30 14.694 -4.326 -8.293 1.00 1.00 H new ATOM 0 HH22 ARG B 30 15.478 -4.024 -6.738 1.00 1.00 H new ATOM 1873 N TYR B 31 19.015 1.010 -14.248 1.00 1.00 N ATOM 1874 CA TYR B 31 18.777 2.233 -15.003 1.00 1.00 C ATOM 1875 C TYR B 31 17.954 1.999 -16.266 1.00 1.00 C ATOM 1876 O TYR B 31 18.419 2.236 -17.382 1.00 1.00 O ATOM 1877 CB TYR B 31 20.083 2.961 -15.326 1.00 1.00 C ATOM 1878 CG TYR B 31 20.071 4.412 -14.903 1.00 1.00 C ATOM 1879 CD1 TYR B 31 19.293 5.346 -15.576 1.00 1.00 C ATOM 1880 CD2 TYR B 31 20.830 4.846 -13.823 1.00 1.00 C ATOM 1881 CE1 TYR B 31 19.271 6.670 -15.184 1.00 1.00 C ATOM 1882 CE2 TYR B 31 20.815 6.169 -13.427 1.00 1.00 C ATOM 1883 CZ TYR B 31 20.034 7.077 -14.109 1.00 1.00 C ATOM 1884 OH TYR B 31 20.011 8.396 -13.712 1.00 1.00 O ATOM 0 H TYR B 31 19.954 0.625 -14.353 1.00 1.00 H new ATOM 0 HA TYR B 31 18.182 2.877 -14.355 1.00 1.00 H new ATOM 0 HB2 TYR B 31 20.909 2.451 -14.831 1.00 1.00 H new ATOM 0 HB3 TYR B 31 20.269 2.902 -16.398 1.00 1.00 H new ATOM 0 HD1 TYR B 31 18.696 5.032 -16.419 1.00 1.00 H new ATOM 0 HD2 TYR B 31 21.442 4.137 -13.285 1.00 1.00 H new ATOM 0 HE1 TYR B 31 18.659 7.383 -15.716 1.00 1.00 H new ATOM 0 HE2 TYR B 31 21.413 6.491 -12.587 1.00 1.00 H new ATOM 0 HH TYR B 31 20.603 8.516 -12.940 1.00 1.00 H new ATOM 1887 N ASN B 32 16.744 1.503 -16.081 1.00 1.00 N ATOM 1888 CA ASN B 32 15.832 1.262 -17.185 1.00 1.00 C ATOM 1889 C ASN B 32 14.501 1.932 -16.891 1.00 1.00 C ATOM 1890 O ASN B 32 13.615 1.997 -17.743 1.00 1.00 O ATOM 1891 CB ASN B 32 15.632 -0.238 -17.416 1.00 1.00 C ATOM 1892 CG ASN B 32 16.798 -0.868 -18.146 1.00 1.00 C ATOM 1893 OD1 ASN B 32 17.753 -1.335 -17.527 1.00 1.00 O ATOM 1894 ND2 ASN B 32 16.731 -0.885 -19.467 1.00 1.00 N ATOM 0 H ASN B 32 16.367 1.257 -15.166 1.00 1.00 H new ATOM 0 HA ASN B 32 16.261 1.684 -18.094 1.00 1.00 H new ATOM 0 HB2 ASN B 32 15.496 -0.736 -16.456 1.00 1.00 H new ATOM 0 HB3 ASN B 32 14.719 -0.396 -17.990 1.00 1.00 H new ATOM 0 HD21 ASN B 32 17.490 -1.296 -20.011 1.00 1.00 H new ATOM 0 HD22 ASN B 32 15.921 -0.487 -19.942 1.00 1.00 H new ATOM 1898 N MET B 33 14.379 2.430 -15.670 1.00 1.00 N ATOM 1899 CA MET B 33 13.176 3.110 -15.221 1.00 1.00 C ATOM 1900 C MET B 33 13.551 4.511 -14.748 1.00 1.00 C ATOM 1901 O MET B 33 14.705 4.749 -14.385 1.00 1.00 O ATOM 1902 CB MET B 33 12.519 2.330 -14.069 1.00 1.00 C ATOM 1903 CG MET B 33 12.192 0.875 -14.382 1.00 1.00 C ATOM 1904 SD MET B 33 13.613 -0.219 -14.180 1.00 1.00 S ATOM 1905 CE MET B 33 12.903 -1.793 -14.656 1.00 1.00 C ATOM 0 H MET B 33 15.112 2.374 -14.963 1.00 1.00 H new ATOM 0 HA MET B 33 12.465 3.172 -16.045 1.00 1.00 H new ATOM 0 HB2 MET B 33 13.183 2.360 -13.205 1.00 1.00 H new ATOM 0 HB3 MET B 33 11.599 2.840 -13.783 1.00 1.00 H new ATOM 0 HG2 MET B 33 11.386 0.540 -13.730 1.00 1.00 H new ATOM 0 HG3 MET B 33 11.825 0.802 -15.406 1.00 1.00 H new ATOM 0 HE1 MET B 33 13.662 -2.572 -14.582 1.00 1.00 H new ATOM 0 HE2 MET B 33 12.072 -2.033 -13.993 1.00 1.00 H new ATOM 0 HE3 MET B 33 12.542 -1.734 -15.683 1.00 1.00 H new ATOM 1907 N PRO B 34 12.600 5.462 -14.768 1.00 1.00 N ATOM 1908 CA PRO B 34 12.853 6.838 -14.326 1.00 1.00 C ATOM 1909 C PRO B 34 13.029 6.922 -12.810 1.00 1.00 C ATOM 1910 O PRO B 34 12.076 7.174 -12.072 1.00 1.00 O ATOM 1911 CB PRO B 34 11.596 7.594 -14.770 1.00 1.00 C ATOM 1912 CG PRO B 34 10.530 6.553 -14.827 1.00 1.00 C ATOM 1913 CD PRO B 34 11.212 5.275 -15.232 1.00 1.00 C ATOM 0 HA PRO B 34 13.772 7.246 -14.746 1.00 1.00 H new ATOM 0 HB2 PRO B 34 11.340 8.385 -14.065 1.00 1.00 H new ATOM 0 HB3 PRO B 34 11.740 8.067 -15.741 1.00 1.00 H new ATOM 0 HG2 PRO B 34 10.041 6.443 -13.859 1.00 1.00 H new ATOM 0 HG3 PRO B 34 9.757 6.826 -15.545 1.00 1.00 H new ATOM 0 HD2 PRO B 34 10.747 4.407 -14.766 1.00 1.00 H new ATOM 0 HD3 PRO B 34 11.167 5.120 -16.310 1.00 1.00 H new ATOM 1914 N VAL B 35 14.250 6.693 -12.353 1.00 1.00 N ATOM 1915 CA VAL B 35 14.558 6.741 -10.931 1.00 1.00 C ATOM 1916 C VAL B 35 15.840 7.537 -10.676 1.00 1.00 C ATOM 1917 O VAL B 35 16.796 7.470 -11.453 1.00 1.00 O ATOM 1918 CB VAL B 35 14.682 5.314 -10.336 1.00 1.00 C ATOM 1919 CG1 VAL B 35 15.793 4.519 -11.016 1.00 1.00 C ATOM 1920 CG2 VAL B 35 14.884 5.360 -8.827 1.00 1.00 C ATOM 0 H VAL B 35 15.048 6.471 -12.949 1.00 1.00 H new ATOM 0 HA VAL B 35 13.732 7.247 -10.432 1.00 1.00 H new ATOM 0 HB VAL B 35 13.742 4.797 -10.530 1.00 1.00 H new ATOM 0 HG11 VAL B 35 15.851 3.524 -10.574 1.00 1.00 H new ATOM 0 HG12 VAL B 35 15.578 4.431 -12.081 1.00 1.00 H new ATOM 0 HG13 VAL B 35 16.744 5.033 -10.879 1.00 1.00 H new ATOM 0 HG21 VAL B 35 14.967 4.344 -8.440 1.00 1.00 H new ATOM 0 HG22 VAL B 35 15.796 5.911 -8.599 1.00 1.00 H new ATOM 0 HG23 VAL B 35 14.033 5.857 -8.361 1.00 1.00 H new ATOM 1922 N ILE B 36 15.838 8.315 -9.598 1.00 1.00 N ATOM 1923 CA ILE B 36 16.991 9.124 -9.221 1.00 1.00 C ATOM 1924 C ILE B 36 17.303 8.924 -7.741 1.00 1.00 C ATOM 1925 O ILE B 36 16.401 8.925 -6.904 1.00 1.00 O ATOM 1926 CB ILE B 36 16.784 10.626 -9.522 1.00 1.00 C ATOM 1927 CG1 ILE B 36 15.340 11.048 -9.223 1.00 1.00 C ATOM 1928 CG2 ILE B 36 17.154 10.935 -10.966 1.00 1.00 C ATOM 1929 CD1 ILE B 36 15.082 12.532 -9.380 1.00 1.00 C ATOM 0 H ILE B 36 15.043 8.402 -8.965 1.00 1.00 H new ATOM 0 HA ILE B 36 17.834 8.790 -9.826 1.00 1.00 H new ATOM 0 HB ILE B 36 17.442 11.201 -8.871 1.00 1.00 H new ATOM 0 HG12 ILE B 36 14.669 10.502 -9.886 1.00 1.00 H new ATOM 0 HG13 ILE B 36 15.091 10.753 -8.204 1.00 1.00 H new ATOM 0 HG21 ILE B 36 17.002 11.997 -11.161 1.00 1.00 H new ATOM 0 HG22 ILE B 36 18.200 10.681 -11.136 1.00 1.00 H new ATOM 0 HG23 ILE B 36 16.525 10.349 -11.636 1.00 1.00 H new ATOM 0 HD11 ILE B 36 14.038 12.746 -9.150 1.00 1.00 H new ATOM 0 HD12 ILE B 36 15.725 13.087 -8.697 1.00 1.00 H new ATOM 0 HD13 ILE B 36 15.297 12.832 -10.406 1.00 1.00 H new ATOM 1931 N ALA B 37 18.579 8.746 -7.424 1.00 1.00 N ATOM 1932 CA ALA B 37 19.000 8.524 -6.043 1.00 1.00 C ATOM 1933 C ALA B 37 18.978 9.814 -5.233 1.00 1.00 C ATOM 1934 O ALA B 37 18.650 9.812 -4.047 1.00 1.00 O ATOM 1935 CB ALA B 37 20.379 7.883 -5.999 1.00 1.00 C ATOM 0 H ALA B 37 19.341 8.751 -8.102 1.00 1.00 H new ATOM 0 HA ALA B 37 18.285 7.840 -5.587 1.00 1.00 H new ATOM 0 HB1 ALA B 37 20.674 7.726 -4.962 1.00 1.00 H new ATOM 0 HB2 ALA B 37 20.351 6.925 -6.517 1.00 1.00 H new ATOM 0 HB3 ALA B 37 21.101 8.539 -6.486 1.00 1.00 H new ATOM 1937 N GLU B 38 19.303 10.919 -5.887 1.00 1.00 N ATOM 1938 CA GLU B 38 19.338 12.228 -5.234 1.00 1.00 C ATOM 1939 C GLU B 38 17.968 12.636 -4.693 1.00 1.00 C ATOM 1940 O GLU B 38 17.870 13.456 -3.776 1.00 1.00 O ATOM 1941 CB GLU B 38 19.847 13.290 -6.207 1.00 1.00 C ATOM 1942 CG GLU B 38 19.055 13.357 -7.503 1.00 1.00 C ATOM 1943 CD GLU B 38 19.143 14.708 -8.168 1.00 1.00 C ATOM 1944 OE1 GLU B 38 18.382 15.614 -7.779 1.00 1.00 O ATOM 1945 OE2 GLU B 38 19.982 14.874 -9.078 1.00 1.00 O ATOM 0 H GLU B 38 19.549 10.939 -6.877 1.00 1.00 H new ATOM 0 HA GLU B 38 20.020 12.150 -4.387 1.00 1.00 H new ATOM 0 HB2 GLU B 38 19.813 14.264 -5.719 1.00 1.00 H new ATOM 0 HB3 GLU B 38 20.892 13.087 -6.440 1.00 1.00 H new ATOM 0 HG2 GLU B 38 19.423 12.594 -8.189 1.00 1.00 H new ATOM 0 HG3 GLU B 38 18.010 13.124 -7.298 1.00 1.00 H new ATOM 1947 N ALA B 39 16.917 12.047 -5.253 1.00 1.00 N ATOM 1948 CA ALA B 39 15.553 12.356 -4.848 1.00 1.00 C ATOM 1949 C ALA B 39 15.327 12.079 -3.368 1.00 1.00 C ATOM 1950 O ALA B 39 14.609 12.820 -2.695 1.00 1.00 O ATOM 1951 CB ALA B 39 14.554 11.580 -5.693 1.00 1.00 C ATOM 0 H ALA B 39 16.986 11.349 -5.993 1.00 1.00 H new ATOM 0 HA ALA B 39 15.398 13.422 -5.011 1.00 1.00 H new ATOM 0 HB1 ALA B 39 13.541 11.825 -5.375 1.00 1.00 H new ATOM 0 HB2 ALA B 39 14.679 11.848 -6.742 1.00 1.00 H new ATOM 0 HB3 ALA B 39 14.725 10.511 -5.568 1.00 1.00 H new ATOM 1953 N VAL B 40 15.954 11.024 -2.859 1.00 1.00 N ATOM 1954 CA VAL B 40 15.799 10.666 -1.454 1.00 1.00 C ATOM 1955 C VAL B 40 16.485 11.681 -0.540 1.00 1.00 C ATOM 1956 O VAL B 40 15.973 12.007 0.527 1.00 1.00 O ATOM 1957 CB VAL B 40 16.265 9.220 -1.144 1.00 1.00 C ATOM 1958 CG1 VAL B 40 17.777 9.078 -1.233 1.00 1.00 C ATOM 1959 CG2 VAL B 40 15.761 8.769 0.219 1.00 1.00 C ATOM 0 H VAL B 40 16.568 10.408 -3.392 1.00 1.00 H new ATOM 0 HA VAL B 40 14.729 10.695 -1.247 1.00 1.00 H new ATOM 0 HB VAL B 40 15.832 8.571 -1.906 1.00 1.00 H new ATOM 0 HG11 VAL B 40 18.060 8.050 -1.009 1.00 1.00 H new ATOM 0 HG12 VAL B 40 18.108 9.334 -2.240 1.00 1.00 H new ATOM 0 HG13 VAL B 40 18.248 9.749 -0.515 1.00 1.00 H new ATOM 0 HG21 VAL B 40 16.101 7.752 0.414 1.00 1.00 H new ATOM 0 HG22 VAL B 40 16.149 9.435 0.989 1.00 1.00 H new ATOM 0 HG23 VAL B 40 14.671 8.796 0.231 1.00 1.00 H new ATOM 1961 N GLU B 41 17.622 12.212 -0.978 1.00 1.00 N ATOM 1962 CA GLU B 41 18.356 13.193 -0.187 1.00 1.00 C ATOM 1963 C GLU B 41 17.627 14.531 -0.183 1.00 1.00 C ATOM 1964 O GLU B 41 17.727 15.312 0.764 1.00 1.00 O ATOM 1965 CB GLU B 41 19.777 13.370 -0.717 1.00 1.00 C ATOM 1966 CG GLU B 41 20.662 12.149 -0.535 1.00 1.00 C ATOM 1967 CD GLU B 41 22.123 12.515 -0.406 1.00 1.00 C ATOM 1968 OE1 GLU B 41 22.794 12.672 -1.448 1.00 1.00 O ATOM 1969 OE2 GLU B 41 22.604 12.656 0.738 1.00 1.00 O ATOM 0 H GLU B 41 18.054 11.981 -1.873 1.00 1.00 H new ATOM 0 HA GLU B 41 18.415 12.822 0.836 1.00 1.00 H new ATOM 0 HB2 GLU B 41 19.730 13.617 -1.778 1.00 1.00 H new ATOM 0 HB3 GLU B 41 20.239 14.219 -0.213 1.00 1.00 H new ATOM 0 HG2 GLU B 41 20.346 11.603 0.354 1.00 1.00 H new ATOM 0 HG3 GLU B 41 20.531 11.478 -1.384 1.00 1.00 H new ATOM 1971 N ARG B 42 16.895 14.787 -1.252 1.00 1.00 N ATOM 1972 CA ARG B 42 16.134 16.016 -1.380 1.00 1.00 C ATOM 1973 C ARG B 42 14.868 15.949 -0.535 1.00 1.00 C ATOM 1974 O ARG B 42 14.424 16.952 0.027 1.00 1.00 O ATOM 1975 CB ARG B 42 15.760 16.252 -2.842 1.00 1.00 C ATOM 1976 CG ARG B 42 16.896 16.768 -3.707 1.00 1.00 C ATOM 1977 CD ARG B 42 16.701 16.371 -5.163 1.00 1.00 C ATOM 1978 NE ARG B 42 15.296 16.431 -5.575 1.00 1.00 N ATOM 1979 CZ ARG B 42 14.876 16.239 -6.826 1.00 1.00 C ATOM 1980 NH1 ARG B 42 15.752 16.017 -7.799 1.00 1.00 N ATOM 1981 NH2 ARG B 42 13.579 16.285 -7.110 1.00 1.00 N ATOM 0 H ARG B 42 16.811 14.156 -2.049 1.00 1.00 H new ATOM 0 HA ARG B 42 16.752 16.842 -1.028 1.00 1.00 H new ATOM 0 HB2 ARG B 42 15.393 15.317 -3.266 1.00 1.00 H new ATOM 0 HB3 ARG B 42 14.936 16.965 -2.883 1.00 1.00 H new ATOM 0 HG2 ARG B 42 16.953 17.854 -3.628 1.00 1.00 H new ATOM 0 HG3 ARG B 42 17.844 16.371 -3.343 1.00 1.00 H new ATOM 0 HD2 ARG B 42 17.292 17.030 -5.799 1.00 1.00 H new ATOM 0 HD3 ARG B 42 17.078 15.360 -5.315 1.00 1.00 H new ATOM 0 HE ARG B 42 14.596 16.632 -4.861 1.00 1.00 H new ATOM 0 HH11 ARG B 42 16.750 15.993 -7.591 1.00 1.00 H new ATOM 0 HH12 ARG B 42 15.427 15.871 -8.755 1.00 1.00 H new ATOM 0 HH21 ARG B 42 12.901 16.468 -6.370 1.00 1.00 H new ATOM 0 HH22 ARG B 42 13.261 16.138 -8.068 1.00 1.00 H new ATOM 1988 N GLU B 43 14.297 14.757 -0.438 1.00 1.00 N ATOM 1989 CA GLU B 43 13.078 14.560 0.324 1.00 1.00 C ATOM 1990 C GLU B 43 13.363 14.367 1.814 1.00 1.00 C ATOM 1991 O GLU B 43 12.671 14.940 2.656 1.00 1.00 O ATOM 1992 CB GLU B 43 12.268 13.395 -0.245 1.00 1.00 C ATOM 1993 CG GLU B 43 10.764 13.589 -0.140 1.00 1.00 C ATOM 1994 CD GLU B 43 9.988 12.685 -1.076 1.00 1.00 C ATOM 1995 OE1 GLU B 43 9.733 13.097 -2.228 1.00 1.00 O ATOM 1996 OE2 GLU B 43 9.622 11.563 -0.667 1.00 1.00 O ATOM 0 H GLU B 43 14.661 13.912 -0.879 1.00 1.00 H new ATOM 0 HA GLU B 43 12.480 15.466 0.231 1.00 1.00 H new ATOM 0 HB2 GLU B 43 12.535 13.255 -1.292 1.00 1.00 H new ATOM 0 HB3 GLU B 43 12.545 12.481 0.280 1.00 1.00 H new ATOM 0 HG2 GLU B 43 10.449 13.399 0.886 1.00 1.00 H new ATOM 0 HG3 GLU B 43 10.520 14.628 -0.361 1.00 1.00 H new ATOM 1998 N GLN B 44 14.385 13.576 2.132 1.00 1.00 N ATOM 1999 CA GLN B 44 14.748 13.315 3.521 1.00 1.00 C ATOM 2000 C GLN B 44 15.641 14.428 4.074 1.00 1.00 C ATOM 2001 O GLN B 44 16.784 14.602 3.642 1.00 1.00 O ATOM 2002 CB GLN B 44 15.429 11.947 3.676 1.00 1.00 C ATOM 2003 CG GLN B 44 14.637 10.775 3.112 1.00 1.00 C ATOM 2004 CD GLN B 44 13.203 10.721 3.610 1.00 1.00 C ATOM 2005 OE1 GLN B 44 12.989 11.075 4.866 1.00 1.00 O flip ATOM 2006 NE2 GLN B 44 12.298 10.343 2.873 1.00 1.00 N flip ATOM 0 H GLN B 44 14.976 13.105 1.446 1.00 1.00 H new ATOM 0 HA GLN B 44 13.826 13.297 4.101 1.00 1.00 H new ATOM 0 HB2 GLN B 44 16.401 11.982 3.183 1.00 1.00 H new ATOM 0 HB3 GLN B 44 15.615 11.767 4.735 1.00 1.00 H new ATOM 0 HG2 GLN B 44 14.634 10.838 2.024 1.00 1.00 H new ATOM 0 HG3 GLN B 44 15.141 9.845 3.376 1.00 1.00 H new ATOM 0 HE21 GLN B 44 12.502 10.078 1.909 1.00 1.00 H new ATOM 0 HE22 GLN B 44 11.342 10.294 3.224 1.00 1.00 H new ATOM 2010 N PRO B 45 15.118 15.194 5.044 1.00 1.00 N ATOM 2011 CA PRO B 45 15.834 16.316 5.668 1.00 1.00 C ATOM 2012 C PRO B 45 17.036 15.880 6.512 1.00 1.00 C ATOM 2013 O PRO B 45 17.325 14.690 6.648 1.00 1.00 O ATOM 2014 CB PRO B 45 14.771 16.967 6.563 1.00 1.00 C ATOM 2015 CG PRO B 45 13.469 16.419 6.089 1.00 1.00 C ATOM 2016 CD PRO B 45 13.770 15.037 5.602 1.00 1.00 C ATOM 0 HA PRO B 45 16.255 16.980 4.913 1.00 1.00 H new ATOM 0 HB2 PRO B 45 14.940 16.727 7.613 1.00 1.00 H new ATOM 0 HB3 PRO B 45 14.795 18.053 6.476 1.00 1.00 H new ATOM 0 HG2 PRO B 45 12.735 16.400 6.894 1.00 1.00 H new ATOM 0 HG3 PRO B 45 13.052 17.034 5.292 1.00 1.00 H new ATOM 0 HD2 PRO B 45 13.746 14.306 6.410 1.00 1.00 H new ATOM 0 HD3 PRO B 45 13.054 14.705 4.850 1.00 1.00 H new ATOM 2017 N GLU B 46 17.711 16.853 7.109 1.00 1.00 N ATOM 2018 CA GLU B 46 18.889 16.580 7.921 1.00 1.00 C ATOM 2019 C GLU B 46 18.538 16.100 9.324 1.00 1.00 C ATOM 2020 O GLU B 46 19.371 15.493 9.994 1.00 1.00 O ATOM 2021 CB GLU B 46 19.802 17.799 7.998 1.00 1.00 C ATOM 2022 CG GLU B 46 20.567 18.105 6.722 1.00 1.00 C ATOM 2023 CD GLU B 46 21.617 19.173 6.945 1.00 1.00 C ATOM 2024 OE1 GLU B 46 21.244 20.316 7.286 1.00 1.00 O ATOM 2025 OE2 GLU B 46 22.823 18.875 6.803 1.00 1.00 O ATOM 0 H GLU B 46 17.462 17.840 7.046 1.00 1.00 H new ATOM 0 HA GLU B 46 19.420 15.770 7.422 1.00 1.00 H new ATOM 0 HB2 GLU B 46 19.201 18.669 8.262 1.00 1.00 H new ATOM 0 HB3 GLU B 46 20.517 17.649 8.806 1.00 1.00 H new ATOM 0 HG2 GLU B 46 21.044 17.196 6.356 1.00 1.00 H new ATOM 0 HG3 GLU B 46 19.871 18.433 5.950 1.00 1.00 H new ATOM 2027 N HIS B 47 17.301 16.345 9.760 1.00 1.00 N ATOM 2028 CA HIS B 47 16.861 15.932 11.100 1.00 1.00 C ATOM 2029 C HIS B 47 16.853 14.409 11.281 1.00 1.00 C ATOM 2030 O HIS B 47 16.552 13.908 12.362 1.00 1.00 O ATOM 2031 CB HIS B 47 15.497 16.544 11.475 1.00 1.00 C ATOM 2032 CG HIS B 47 14.287 15.902 10.840 1.00 1.00 C ATOM 2033 ND1 HIS B 47 13.513 16.535 9.891 1.00 1.00 N ATOM 2034 CD2 HIS B 47 13.712 14.688 11.038 1.00 1.00 C ATOM 2035 CE1 HIS B 47 12.519 15.740 9.535 1.00 1.00 C ATOM 2036 NE2 HIS B 47 12.620 14.616 10.213 1.00 1.00 N ATOM 0 H HIS B 47 16.588 16.824 9.211 1.00 1.00 H new ATOM 0 HA HIS B 47 17.604 16.328 11.792 1.00 1.00 H new ATOM 0 HB2 HIS B 47 15.384 16.494 12.558 1.00 1.00 H new ATOM 0 HB3 HIS B 47 15.508 17.600 11.204 1.00 1.00 H new ATOM 0 HD2 HIS B 47 14.052 13.922 11.719 1.00 1.00 H new ATOM 0 HE1 HIS B 47 11.753 15.973 8.810 1.00 1.00 H new ATOM 0 HE2 HIS B 47 11.987 13.820 10.137 1.00 1.00 H new ATOM 2040 N LEU B 48 17.167 13.687 10.218 1.00 1.00 N ATOM 2041 CA LEU B 48 17.195 12.234 10.257 1.00 1.00 C ATOM 2042 C LEU B 48 18.421 11.697 9.532 1.00 1.00 C ATOM 2043 O LEU B 48 18.436 10.547 9.097 1.00 1.00 O ATOM 2044 CB LEU B 48 15.918 11.656 9.631 1.00 1.00 C ATOM 2045 CG LEU B 48 15.479 12.259 8.291 1.00 1.00 C ATOM 2046 CD1 LEU B 48 16.088 11.502 7.120 1.00 1.00 C ATOM 2047 CD2 LEU B 48 13.963 12.281 8.190 1.00 1.00 C ATOM 0 H LEU B 48 17.408 14.087 9.311 1.00 1.00 H new ATOM 0 HA LEU B 48 17.247 11.924 11.301 1.00 1.00 H new ATOM 0 HB2 LEU B 48 16.061 10.584 9.492 1.00 1.00 H new ATOM 0 HB3 LEU B 48 15.103 11.779 10.344 1.00 1.00 H new ATOM 0 HG LEU B 48 15.843 13.285 8.247 1.00 1.00 H new ATOM 0 HD11 LEU B 48 15.758 11.953 6.184 1.00 1.00 H new ATOM 0 HD12 LEU B 48 17.175 11.549 7.182 1.00 1.00 H new ATOM 0 HD13 LEU B 48 15.767 10.461 7.154 1.00 1.00 H new ATOM 0 HD21 LEU B 48 13.668 12.712 7.233 1.00 1.00 H new ATOM 0 HD22 LEU B 48 13.579 11.264 8.264 1.00 1.00 H new ATOM 0 HD23 LEU B 48 13.553 12.883 9.001 1.00 1.00 H new ATOM 2049 N ARG B 49 19.459 12.521 9.414 1.00 1.00 N ATOM 2050 CA ARG B 49 20.678 12.108 8.722 1.00 1.00 C ATOM 2051 C ARG B 49 21.390 10.965 9.440 1.00 1.00 C ATOM 2052 O ARG B 49 22.142 10.207 8.826 1.00 1.00 O ATOM 2053 CB ARG B 49 21.614 13.284 8.456 1.00 1.00 C ATOM 2054 CG ARG B 49 21.156 14.170 7.306 1.00 1.00 C ATOM 2055 CD ARG B 49 20.990 13.372 6.018 1.00 1.00 C ATOM 2056 NE ARG B 49 20.102 14.030 5.056 1.00 1.00 N ATOM 2057 CZ ARG B 49 20.398 14.201 3.766 1.00 1.00 C ATOM 2058 NH1 ARG B 49 21.562 13.772 3.285 1.00 1.00 N ATOM 2059 NH2 ARG B 49 19.526 14.789 2.958 1.00 1.00 N ATOM 0 H ARG B 49 19.482 13.471 9.785 1.00 1.00 H new ATOM 0 HA ARG B 49 20.368 11.724 7.750 1.00 1.00 H new ATOM 0 HB2 ARG B 49 21.694 13.887 9.360 1.00 1.00 H new ATOM 0 HB3 ARG B 49 22.612 12.903 8.237 1.00 1.00 H new ATOM 0 HG2 ARG B 49 20.210 14.645 7.566 1.00 1.00 H new ATOM 0 HG3 ARG B 49 21.881 14.969 7.150 1.00 1.00 H new ATOM 0 HD2 ARG B 49 21.968 13.222 5.560 1.00 1.00 H new ATOM 0 HD3 ARG B 49 20.594 12.385 6.256 1.00 1.00 H new ATOM 0 HE ARG B 49 19.204 14.378 5.392 1.00 1.00 H new ATOM 0 HH11 ARG B 49 22.230 13.311 3.903 1.00 1.00 H new ATOM 0 HH12 ARG B 49 21.786 13.904 2.299 1.00 1.00 H new ATOM 0 HH21 ARG B 49 18.629 15.110 3.323 1.00 1.00 H new ATOM 0 HH22 ARG B 49 19.752 14.920 1.972 1.00 1.00 H new ATOM 2066 N SER B 50 21.162 10.854 10.739 1.00 1.00 N ATOM 2067 CA SER B 50 21.746 9.783 11.530 1.00 1.00 C ATOM 2068 C SER B 50 21.029 8.476 11.200 1.00 1.00 C ATOM 2069 O SER B 50 21.648 7.419 11.073 1.00 1.00 O ATOM 2070 CB SER B 50 21.596 10.113 13.015 1.00 1.00 C ATOM 2071 OG SER B 50 20.798 11.278 13.184 1.00 1.00 O ATOM 0 H SER B 50 20.574 11.496 11.270 1.00 1.00 H new ATOM 0 HA SER B 50 22.806 9.677 11.299 1.00 1.00 H new ATOM 0 HB2 SER B 50 21.139 9.272 13.537 1.00 1.00 H new ATOM 0 HB3 SER B 50 22.578 10.269 13.461 1.00 1.00 H new ATOM 0 HG SER B 50 20.708 11.477 14.139 1.00 1.00 H new ATOM 2074 N TRP B 51 19.717 8.580 11.031 1.00 1.00 N ATOM 2075 CA TRP B 51 18.881 7.439 10.694 1.00 1.00 C ATOM 2076 C TRP B 51 19.170 7.015 9.259 1.00 1.00 C ATOM 2077 O TRP B 51 19.274 5.826 8.950 1.00 1.00 O ATOM 2078 CB TRP B 51 17.409 7.836 10.841 1.00 1.00 C ATOM 2079 CG TRP B 51 16.453 6.685 10.881 1.00 1.00 C ATOM 2080 CD1 TRP B 51 15.417 6.449 10.022 1.00 1.00 C ATOM 2081 CD2 TRP B 51 16.435 5.617 11.835 1.00 1.00 C ATOM 2082 NE1 TRP B 51 14.756 5.302 10.381 1.00 1.00 N ATOM 2083 CE2 TRP B 51 15.361 4.771 11.493 1.00 1.00 C ATOM 2084 CE3 TRP B 51 17.223 5.293 12.944 1.00 1.00 C ATOM 2085 CZ2 TRP B 51 15.055 3.624 12.222 1.00 1.00 C ATOM 2086 CZ3 TRP B 51 16.919 4.155 13.667 1.00 1.00 C ATOM 2087 CH2 TRP B 51 15.845 3.334 13.303 1.00 1.00 C ATOM 0 H TRP B 51 19.205 9.457 11.124 1.00 1.00 H new ATOM 0 HA TRP B 51 19.095 6.605 11.363 1.00 1.00 H new ATOM 0 HB2 TRP B 51 17.293 8.419 11.755 1.00 1.00 H new ATOM 0 HB3 TRP B 51 17.138 8.488 10.011 1.00 1.00 H new ATOM 0 HD1 TRP B 51 15.156 7.075 9.182 1.00 1.00 H new ATOM 0 HE1 TRP B 51 13.947 4.908 9.900 1.00 1.00 H new ATOM 0 HE3 TRP B 51 18.054 5.921 13.230 1.00 1.00 H new ATOM 0 HZ2 TRP B 51 14.227 2.988 11.946 1.00 1.00 H new ATOM 0 HZ3 TRP B 51 17.519 3.895 14.526 1.00 1.00 H new ATOM 0 HH2 TRP B 51 15.634 2.451 13.888 1.00 1.00 H new ATOM 2090 N PHE B 52 19.315 8.013 8.392 1.00 1.00 N ATOM 2091 CA PHE B 52 19.612 7.789 6.985 1.00 1.00 C ATOM 2092 C PHE B 52 20.952 7.077 6.830 1.00 1.00 C ATOM 2093 O PHE B 52 21.124 6.244 5.940 1.00 1.00 O ATOM 2094 CB PHE B 52 19.642 9.132 6.248 1.00 1.00 C ATOM 2095 CG PHE B 52 19.677 9.025 4.749 1.00 1.00 C ATOM 2096 CD1 PHE B 52 18.537 8.693 4.037 1.00 1.00 C ATOM 2097 CD2 PHE B 52 20.851 9.268 4.052 1.00 1.00 C ATOM 2098 CE1 PHE B 52 18.567 8.604 2.659 1.00 1.00 C ATOM 2099 CE2 PHE B 52 20.887 9.181 2.674 1.00 1.00 C ATOM 2100 CZ PHE B 52 19.744 8.848 1.975 1.00 1.00 C ATOM 0 H PHE B 52 19.230 8.997 8.647 1.00 1.00 H new ATOM 0 HA PHE B 52 18.835 7.158 6.555 1.00 1.00 H new ATOM 0 HB2 PHE B 52 18.764 9.709 6.537 1.00 1.00 H new ATOM 0 HB3 PHE B 52 20.516 9.693 6.579 1.00 1.00 H new ATOM 0 HD1 PHE B 52 17.614 8.502 4.565 1.00 1.00 H new ATOM 0 HD2 PHE B 52 21.748 9.529 4.593 1.00 1.00 H new ATOM 0 HE1 PHE B 52 17.671 8.344 2.115 1.00 1.00 H new ATOM 0 HE2 PHE B 52 21.808 9.373 2.144 1.00 1.00 H new ATOM 0 HZ PHE B 52 19.769 8.778 0.898 1.00 1.00 H new ATOM 2102 N ARG B 53 21.890 7.406 7.712 1.00 1.00 N ATOM 2103 CA ARG B 53 23.213 6.802 7.688 1.00 1.00 C ATOM 2104 C ARG B 53 23.105 5.294 7.872 1.00 1.00 C ATOM 2105 O ARG B 53 23.643 4.520 7.081 1.00 1.00 O ATOM 2106 CB ARG B 53 24.082 7.399 8.797 1.00 1.00 C ATOM 2107 CG ARG B 53 25.577 7.268 8.564 1.00 1.00 C ATOM 2108 CD ARG B 53 26.122 8.464 7.801 1.00 1.00 C ATOM 2109 NE ARG B 53 25.921 8.349 6.359 1.00 1.00 N ATOM 2110 CZ ARG B 53 25.363 9.300 5.608 1.00 1.00 C ATOM 2111 NH1 ARG B 53 24.910 10.414 6.177 1.00 1.00 N ATOM 2112 NH2 ARG B 53 25.256 9.134 4.293 1.00 1.00 N ATOM 0 H ARG B 53 21.755 8.091 8.455 1.00 1.00 H new ATOM 0 HA ARG B 53 23.675 7.009 6.723 1.00 1.00 H new ATOM 0 HB2 ARG B 53 23.835 8.455 8.906 1.00 1.00 H new ATOM 0 HB3 ARG B 53 23.830 6.914 9.740 1.00 1.00 H new ATOM 0 HG2 ARG B 53 26.090 7.180 9.521 1.00 1.00 H new ATOM 0 HG3 ARG B 53 25.782 6.354 8.007 1.00 1.00 H new ATOM 0 HD2 ARG B 53 25.637 9.371 8.161 1.00 1.00 H new ATOM 0 HD3 ARG B 53 27.187 8.568 8.009 1.00 1.00 H new ATOM 0 HE ARG B 53 26.225 7.491 5.899 1.00 1.00 H new ATOM 0 HH11 ARG B 53 24.990 10.540 7.186 1.00 1.00 H new ATOM 0 HH12 ARG B 53 24.483 11.142 5.604 1.00 1.00 H new ATOM 0 HH21 ARG B 53 25.601 8.279 3.857 1.00 1.00 H new ATOM 0 HH22 ARG B 53 24.829 9.862 3.720 1.00 1.00 H new ATOM 2119 N GLU B 54 22.395 4.886 8.923 1.00 1.00 N ATOM 2120 CA GLU B 54 22.196 3.470 9.214 1.00 1.00 C ATOM 2121 C GLU B 54 21.371 2.813 8.111 1.00 1.00 C ATOM 2122 O GLU B 54 21.617 1.666 7.733 1.00 1.00 O ATOM 2123 CB GLU B 54 21.502 3.300 10.572 1.00 1.00 C ATOM 2124 CG GLU B 54 21.365 1.854 11.030 1.00 1.00 C ATOM 2125 CD GLU B 54 20.716 1.734 12.392 1.00 1.00 C ATOM 2126 OE1 GLU B 54 19.474 1.828 12.475 1.00 1.00 O ATOM 2127 OE2 GLU B 54 21.447 1.547 13.390 1.00 1.00 O ATOM 0 H GLU B 54 21.948 5.518 9.587 1.00 1.00 H new ATOM 0 HA GLU B 54 23.170 2.982 9.256 1.00 1.00 H new ATOM 0 HB2 GLU B 54 22.061 3.856 11.325 1.00 1.00 H new ATOM 0 HB3 GLU B 54 20.509 3.747 10.518 1.00 1.00 H new ATOM 0 HG2 GLU B 54 20.775 1.300 10.300 1.00 1.00 H new ATOM 0 HG3 GLU B 54 22.351 1.391 11.060 1.00 1.00 H new ATOM 2129 N ARG B 55 20.395 3.554 7.590 1.00 1.00 N ATOM 2130 CA ARG B 55 19.534 3.055 6.524 1.00 1.00 C ATOM 2131 C ARG B 55 20.350 2.741 5.280 1.00 1.00 C ATOM 2132 O ARG B 55 20.100 1.750 4.598 1.00 1.00 O ATOM 2133 CB ARG B 55 18.441 4.072 6.184 1.00 1.00 C ATOM 2134 CG ARG B 55 17.049 3.653 6.626 1.00 1.00 C ATOM 2135 CD ARG B 55 16.931 3.656 8.139 1.00 1.00 C ATOM 2136 NE ARG B 55 16.363 2.410 8.650 1.00 1.00 N ATOM 2137 CZ ARG B 55 16.806 1.776 9.726 1.00 1.00 C ATOM 2138 NH1 ARG B 55 17.837 2.271 10.407 1.00 1.00 N ATOM 2139 NH2 ARG B 55 16.209 0.659 10.119 1.00 1.00 N ATOM 0 H ARG B 55 20.182 4.505 7.891 1.00 1.00 H new ATOM 0 HA ARG B 55 19.061 2.139 6.878 1.00 1.00 H new ATOM 0 HB2 ARG B 55 18.688 5.025 6.651 1.00 1.00 H new ATOM 0 HB3 ARG B 55 18.435 4.237 5.107 1.00 1.00 H new ATOM 0 HG2 ARG B 55 16.309 4.331 6.199 1.00 1.00 H new ATOM 0 HG3 ARG B 55 16.827 2.657 6.243 1.00 1.00 H new ATOM 0 HD2 ARG B 55 17.916 3.811 8.578 1.00 1.00 H new ATOM 0 HD3 ARG B 55 16.307 4.493 8.452 1.00 1.00 H new ATOM 0 HE ARG B 55 15.575 2.002 8.146 1.00 1.00 H new ATOM 0 HH11 ARG B 55 18.283 3.135 10.100 1.00 1.00 H new ATOM 0 HH12 ARG B 55 18.181 1.786 11.236 1.00 1.00 H new ATOM 0 HH21 ARG B 55 15.415 0.293 9.594 1.00 1.00 H new ATOM 0 HH22 ARG B 55 16.544 0.165 10.946 1.00 1.00 H new ATOM 2146 N LEU B 56 21.330 3.589 4.999 1.00 1.00 N ATOM 2147 CA LEU B 56 22.199 3.409 3.843 1.00 1.00 C ATOM 2148 C LEU B 56 22.998 2.118 3.972 1.00 1.00 C ATOM 2149 O LEU B 56 23.045 1.315 3.041 1.00 1.00 O ATOM 2150 CB LEU B 56 23.145 4.604 3.706 1.00 1.00 C ATOM 2151 CG LEU B 56 24.032 4.637 2.459 1.00 1.00 C ATOM 2152 CD1 LEU B 56 23.185 4.741 1.199 1.00 1.00 C ATOM 2153 CD2 LEU B 56 25.015 5.793 2.544 1.00 1.00 C ATOM 0 H LEU B 56 21.544 4.414 5.560 1.00 1.00 H new ATOM 0 HA LEU B 56 21.579 3.344 2.949 1.00 1.00 H new ATOM 0 HB2 LEU B 56 22.547 5.515 3.723 1.00 1.00 H new ATOM 0 HB3 LEU B 56 23.791 4.630 4.584 1.00 1.00 H new ATOM 0 HG LEU B 56 24.596 3.706 2.410 1.00 1.00 H new ATOM 0 HD11 LEU B 56 23.835 4.763 0.324 1.00 1.00 H new ATOM 0 HD12 LEU B 56 22.520 3.880 1.135 1.00 1.00 H new ATOM 0 HD13 LEU B 56 22.592 5.655 1.234 1.00 1.00 H new ATOM 0 HD21 LEU B 56 25.640 5.805 1.651 1.00 1.00 H new ATOM 0 HD22 LEU B 56 24.467 6.732 2.616 1.00 1.00 H new ATOM 0 HD23 LEU B 56 25.644 5.671 3.426 1.00 1.00 H new ATOM 2155 N ILE B 57 23.604 1.918 5.139 1.00 1.00 N ATOM 2156 CA ILE B 57 24.399 0.722 5.401 1.00 1.00 C ATOM 2157 C ILE B 57 23.538 -0.536 5.280 1.00 1.00 C ATOM 2158 O ILE B 57 23.914 -1.499 4.612 1.00 1.00 O ATOM 2159 CB ILE B 57 25.035 0.770 6.808 1.00 1.00 C ATOM 2160 CG1 ILE B 57 25.808 2.078 7.000 1.00 1.00 C ATOM 2161 CG2 ILE B 57 25.953 -0.428 7.026 1.00 1.00 C ATOM 2162 CD1 ILE B 57 26.097 2.412 8.450 1.00 1.00 C ATOM 0 H ILE B 57 23.559 2.571 5.921 1.00 1.00 H new ATOM 0 HA ILE B 57 25.194 0.690 4.656 1.00 1.00 H new ATOM 0 HB ILE B 57 24.235 0.727 7.547 1.00 1.00 H new ATOM 0 HG12 ILE B 57 26.751 2.015 6.457 1.00 1.00 H new ATOM 0 HG13 ILE B 57 25.238 2.894 6.556 1.00 1.00 H new ATOM 0 HG21 ILE B 57 26.390 -0.375 8.023 1.00 1.00 H new ATOM 0 HG22 ILE B 57 25.378 -1.349 6.931 1.00 1.00 H new ATOM 0 HG23 ILE B 57 26.748 -0.418 6.280 1.00 1.00 H new ATOM 0 HD11 ILE B 57 26.647 3.352 8.504 1.00 1.00 H new ATOM 0 HD12 ILE B 57 25.158 2.509 8.995 1.00 1.00 H new ATOM 0 HD13 ILE B 57 26.694 1.616 8.895 1.00 1.00 H new ATOM 2164 N ALA B 58 22.374 -0.512 5.914 1.00 1.00 N ATOM 2165 CA ALA B 58 21.463 -1.652 5.883 1.00 1.00 C ATOM 2166 C ALA B 58 20.922 -1.915 4.477 1.00 1.00 C ATOM 2167 O ALA B 58 20.820 -3.064 4.045 1.00 1.00 O ATOM 2168 CB ALA B 58 20.322 -1.451 6.868 1.00 1.00 C ATOM 0 H ALA B 58 22.037 0.283 6.456 1.00 1.00 H new ATOM 0 HA ALA B 58 22.033 -2.532 6.180 1.00 1.00 H new ATOM 0 HB1 ALA B 58 19.653 -2.311 6.831 1.00 1.00 H new ATOM 0 HB2 ALA B 58 20.725 -1.348 7.876 1.00 1.00 H new ATOM 0 HB3 ALA B 58 19.769 -0.550 6.605 1.00 1.00 H new ATOM 2170 N HIS B 59 20.592 -0.852 3.755 1.00 1.00 N ATOM 2171 CA HIS B 59 20.049 -0.993 2.413 1.00 1.00 C ATOM 2172 C HIS B 59 21.094 -1.439 1.401 1.00 1.00 C ATOM 2173 O HIS B 59 20.780 -2.204 0.489 1.00 1.00 O ATOM 2174 CB HIS B 59 19.305 0.261 1.948 1.00 1.00 C ATOM 2175 CG HIS B 59 17.891 0.318 2.442 1.00 1.00 C ATOM 2176 ND1 HIS B 59 16.794 0.223 1.610 1.00 1.00 N ATOM 2177 CD2 HIS B 59 17.398 0.435 3.698 1.00 1.00 C ATOM 2178 CE1 HIS B 59 15.692 0.280 2.336 1.00 1.00 C ATOM 2179 NE2 HIS B 59 16.032 0.407 3.601 1.00 1.00 N ATOM 0 H HIS B 59 20.691 0.112 4.075 1.00 1.00 H new ATOM 0 HA HIS B 59 19.312 -1.794 2.473 1.00 1.00 H new ATOM 0 HB2 HIS B 59 19.841 1.145 2.294 1.00 1.00 H new ATOM 0 HB3 HIS B 59 19.305 0.294 0.859 1.00 1.00 H new ATOM 0 HD2 HIS B 59 17.974 0.532 4.606 1.00 1.00 H new ATOM 0 HE1 HIS B 59 14.682 0.231 1.956 1.00 1.00 H new ATOM 0 HE2 HIS B 59 15.382 0.474 4.384 1.00 1.00 H new ATOM 2183 N ARG B 60 22.335 -0.982 1.558 1.00 1.00 N ATOM 2184 CA ARG B 60 23.399 -1.377 0.637 1.00 1.00 C ATOM 2185 C ARG B 60 23.640 -2.881 0.730 1.00 1.00 C ATOM 2186 O ARG B 60 24.017 -3.527 -0.246 1.00 1.00 O ATOM 2187 CB ARG B 60 24.697 -0.590 0.877 1.00 1.00 C ATOM 2188 CG ARG B 60 25.560 -1.107 2.018 1.00 1.00 C ATOM 2189 CD ARG B 60 26.938 -0.469 2.008 1.00 1.00 C ATOM 2190 NE ARG B 60 27.729 -0.872 0.847 1.00 1.00 N ATOM 2191 CZ ARG B 60 28.634 -0.094 0.259 1.00 1.00 C ATOM 2192 NH1 ARG B 60 28.878 1.121 0.735 1.00 1.00 N ATOM 2193 NH2 ARG B 60 29.300 -0.533 -0.802 1.00 1.00 N ATOM 0 H ARG B 60 22.626 -0.348 2.302 1.00 1.00 H new ATOM 0 HA ARG B 60 23.071 -1.135 -0.374 1.00 1.00 H new ATOM 0 HB2 ARG B 60 25.287 -0.603 -0.040 1.00 1.00 H new ATOM 0 HB3 ARG B 60 24.442 0.451 1.077 1.00 1.00 H new ATOM 0 HG2 ARG B 60 25.069 -0.900 2.969 1.00 1.00 H new ATOM 0 HG3 ARG B 60 25.659 -2.190 1.939 1.00 1.00 H new ATOM 0 HD2 ARG B 60 26.833 0.616 2.014 1.00 1.00 H new ATOM 0 HD3 ARG B 60 27.469 -0.743 2.919 1.00 1.00 H new ATOM 0 HE ARG B 60 27.578 -1.806 0.465 1.00 1.00 H new ATOM 0 HH11 ARG B 60 28.371 1.460 1.553 1.00 1.00 H new ATOM 0 HH12 ARG B 60 29.572 1.716 0.283 1.00 1.00 H new ATOM 0 HH21 ARG B 60 29.118 -1.468 -1.167 1.00 1.00 H new ATOM 0 HH22 ARG B 60 29.994 0.064 -1.252 1.00 1.00 H new ATOM 2200 N LEU B 61 23.404 -3.433 1.915 1.00 1.00 N ATOM 2201 CA LEU B 61 23.565 -4.861 2.141 1.00 1.00 C ATOM 2202 C LEU B 61 22.486 -5.618 1.384 1.00 1.00 C ATOM 2203 O LEU B 61 22.758 -6.622 0.724 1.00 1.00 O ATOM 2204 CB LEU B 61 23.479 -5.183 3.634 1.00 1.00 C ATOM 2205 CG LEU B 61 24.558 -4.556 4.517 1.00 1.00 C ATOM 2206 CD1 LEU B 61 24.225 -4.739 5.990 1.00 1.00 C ATOM 2207 CD2 LEU B 61 25.924 -5.139 4.195 1.00 1.00 C ATOM 0 H LEU B 61 23.099 -2.909 2.736 1.00 1.00 H new ATOM 0 HA LEU B 61 24.547 -5.167 1.780 1.00 1.00 H new ATOM 0 HB2 LEU B 61 22.505 -4.859 4.000 1.00 1.00 H new ATOM 0 HB3 LEU B 61 23.522 -6.265 3.755 1.00 1.00 H new ATOM 0 HG LEU B 61 24.588 -3.487 4.308 1.00 1.00 H new ATOM 0 HD11 LEU B 61 25.007 -4.285 6.599 1.00 1.00 H new ATOM 0 HD12 LEU B 61 23.270 -4.261 6.209 1.00 1.00 H new ATOM 0 HD13 LEU B 61 24.159 -5.803 6.219 1.00 1.00 H new ATOM 0 HD21 LEU B 61 26.676 -4.678 4.835 1.00 1.00 H new ATOM 0 HD22 LEU B 61 25.910 -6.215 4.368 1.00 1.00 H new ATOM 0 HD23 LEU B 61 26.167 -4.942 3.151 1.00 1.00 H new ATOM 2209 N ALA B 62 21.268 -5.101 1.458 1.00 1.00 N ATOM 2210 CA ALA B 62 20.133 -5.705 0.781 1.00 1.00 C ATOM 2211 C ALA B 62 20.324 -5.640 -0.729 1.00 1.00 C ATOM 2212 O ALA B 62 19.855 -6.506 -1.465 1.00 1.00 O ATOM 2213 CB ALA B 62 18.845 -5.009 1.193 1.00 1.00 C ATOM 0 H ALA B 62 21.041 -4.258 1.985 1.00 1.00 H new ATOM 0 HA ALA B 62 20.065 -6.753 1.072 1.00 1.00 H new ATOM 0 HB1 ALA B 62 18.002 -5.470 0.679 1.00 1.00 H new ATOM 0 HB2 ALA B 62 18.709 -5.103 2.270 1.00 1.00 H new ATOM 0 HB3 ALA B 62 18.900 -3.954 0.925 1.00 1.00 H new ATOM 2215 N SER B 63 21.043 -4.615 -1.181 1.00 1.00 N ATOM 2216 CA SER B 63 21.309 -4.434 -2.602 1.00 1.00 C ATOM 2217 C SER B 63 22.272 -5.506 -3.114 1.00 1.00 C ATOM 2218 O SER B 63 22.321 -5.791 -4.310 1.00 1.00 O ATOM 2219 CB SER B 63 21.880 -3.037 -2.867 1.00 1.00 C ATOM 2220 OG SER B 63 21.117 -2.032 -2.217 1.00 1.00 O ATOM 0 H SER B 63 21.451 -3.898 -0.581 1.00 1.00 H new ATOM 0 HA SER B 63 20.366 -4.533 -3.140 1.00 1.00 H new ATOM 0 HB2 SER B 63 22.912 -2.993 -2.520 1.00 1.00 H new ATOM 0 HB3 SER B 63 21.896 -2.847 -3.940 1.00 1.00 H new ATOM 0 HG SER B 63 21.210 -2.128 -1.246 1.00 1.00 H new ATOM 2223 N VAL B 64 23.023 -6.109 -2.204 1.00 1.00 N ATOM 2224 CA VAL B 64 23.979 -7.146 -2.572 1.00 1.00 C ATOM 2225 C VAL B 64 23.284 -8.495 -2.747 1.00 1.00 C ATOM 2226 O VAL B 64 23.504 -9.191 -3.737 1.00 1.00 O ATOM 2227 CB VAL B 64 25.106 -7.273 -1.527 1.00 1.00 C ATOM 2228 CG1 VAL B 64 26.105 -8.340 -1.941 1.00 1.00 C ATOM 2229 CG2 VAL B 64 25.805 -5.939 -1.334 1.00 1.00 C ATOM 0 H VAL B 64 22.990 -5.899 -1.206 1.00 1.00 H new ATOM 0 HA VAL B 64 24.422 -6.850 -3.523 1.00 1.00 H new ATOM 0 HB VAL B 64 24.660 -7.571 -0.578 1.00 1.00 H new ATOM 0 HG11 VAL B 64 26.892 -8.413 -1.190 1.00 1.00 H new ATOM 0 HG12 VAL B 64 25.597 -9.300 -2.029 1.00 1.00 H new ATOM 0 HG13 VAL B 64 26.545 -8.073 -2.902 1.00 1.00 H new ATOM 0 HG21 VAL B 64 26.597 -6.047 -0.593 1.00 1.00 H new ATOM 0 HG22 VAL B 64 26.236 -5.613 -2.281 1.00 1.00 H new ATOM 0 HG23 VAL B 64 25.085 -5.197 -0.989 1.00 1.00 H new ATOM 2231 N ASN B 65 22.439 -8.859 -1.788 1.00 1.00 N ATOM 2232 CA ASN B 65 21.720 -10.130 -1.852 1.00 1.00 C ATOM 2233 C ASN B 65 20.486 -10.037 -2.746 1.00 1.00 C ATOM 2234 O ASN B 65 20.045 -11.042 -3.307 1.00 1.00 O ATOM 2235 CB ASN B 65 21.343 -10.644 -0.452 1.00 1.00 C ATOM 2236 CG ASN B 65 20.411 -9.718 0.312 1.00 1.00 C ATOM 2237 OD1 ASN B 65 20.857 -8.809 1.010 1.00 1.00 O ATOM 2238 ND2 ASN B 65 19.111 -9.945 0.195 1.00 1.00 N ATOM 0 H ASN B 65 22.235 -8.297 -0.962 1.00 1.00 H new ATOM 0 HA ASN B 65 22.401 -10.854 -2.299 1.00 1.00 H new ATOM 0 HB2 ASN B 65 20.870 -11.621 -0.549 1.00 1.00 H new ATOM 0 HB3 ASN B 65 22.254 -10.788 0.129 1.00 1.00 H new ATOM 0 HD21 ASN B 65 18.444 -9.356 0.693 1.00 1.00 H new ATOM 0 HD22 ASN B 65 18.778 -10.709 -0.393 1.00 1.00 H new ATOM 2242 N LEU B 66 19.941 -8.826 -2.868 1.00 1.00 N ATOM 2243 CA LEU B 66 18.750 -8.564 -3.680 1.00 1.00 C ATOM 2244 C LEU B 66 17.512 -9.218 -3.078 1.00 1.00 C ATOM 2245 O LEU B 66 16.668 -8.547 -2.491 1.00 1.00 O ATOM 2246 CB LEU B 66 18.943 -8.986 -5.142 1.00 1.00 C ATOM 2247 CG LEU B 66 19.983 -8.197 -5.937 1.00 1.00 C ATOM 2248 CD1 LEU B 66 20.254 -8.874 -7.273 1.00 1.00 C ATOM 2249 CD2 LEU B 66 19.522 -6.762 -6.145 1.00 1.00 C ATOM 0 H LEU B 66 20.313 -7.997 -2.406 1.00 1.00 H new ATOM 0 HA LEU B 66 18.596 -7.485 -3.675 1.00 1.00 H new ATOM 0 HB2 LEU B 66 19.223 -10.039 -5.161 1.00 1.00 H new ATOM 0 HB3 LEU B 66 17.984 -8.902 -5.653 1.00 1.00 H new ATOM 0 HG LEU B 66 20.912 -8.176 -5.367 1.00 1.00 H new ATOM 0 HD11 LEU B 66 20.997 -8.300 -7.828 1.00 1.00 H new ATOM 0 HD12 LEU B 66 20.630 -9.883 -7.100 1.00 1.00 H new ATOM 0 HD13 LEU B 66 19.330 -8.925 -7.849 1.00 1.00 H new ATOM 0 HD21 LEU B 66 20.276 -6.216 -6.713 1.00 1.00 H new ATOM 0 HD22 LEU B 66 18.581 -6.758 -6.694 1.00 1.00 H new ATOM 0 HD23 LEU B 66 19.379 -6.282 -5.177 1.00 1.00 H new ATOM 2251 N SER B 67 17.418 -10.532 -3.213 1.00 1.00 N ATOM 2252 CA SER B 67 16.295 -11.273 -2.671 1.00 1.00 C ATOM 2253 C SER B 67 16.793 -12.351 -1.716 1.00 1.00 C ATOM 2254 O SER B 67 16.816 -12.145 -0.504 1.00 1.00 O ATOM 2255 CB SER B 67 15.444 -11.879 -3.794 1.00 1.00 C ATOM 2256 OG SER B 67 16.257 -12.330 -4.868 1.00 1.00 O ATOM 0 H SER B 67 18.109 -11.106 -3.695 1.00 1.00 H new ATOM 0 HA SER B 67 15.660 -10.585 -2.114 1.00 1.00 H new ATOM 0 HB2 SER B 67 14.860 -12.712 -3.402 1.00 1.00 H new ATOM 0 HB3 SER B 67 14.735 -11.136 -4.158 1.00 1.00 H new ATOM 0 HG SER B 67 15.690 -12.713 -5.569 1.00 1.00 H new ATOM 2259 N ARG B 68 17.230 -13.483 -2.283 1.00 1.00 N ATOM 2260 CA ARG B 68 17.741 -14.617 -1.503 1.00 1.00 C ATOM 2261 C ARG B 68 16.793 -14.975 -0.362 1.00 1.00 C ATOM 2262 O ARG B 68 17.168 -14.946 0.812 1.00 1.00 O ATOM 2263 CB ARG B 68 19.149 -14.333 -0.968 1.00 1.00 C ATOM 2264 CG ARG B 68 20.195 -14.096 -2.046 1.00 1.00 C ATOM 2265 CD ARG B 68 20.448 -15.346 -2.876 1.00 1.00 C ATOM 2266 NE ARG B 68 19.756 -15.307 -4.167 1.00 1.00 N ATOM 2267 CZ ARG B 68 20.336 -14.945 -5.315 1.00 1.00 C ATOM 2268 NH1 ARG B 68 21.606 -14.560 -5.324 1.00 1.00 N ATOM 2269 NH2 ARG B 68 19.641 -14.963 -6.452 1.00 1.00 N ATOM 0 H ARG B 68 17.239 -13.638 -3.291 1.00 1.00 H new ATOM 0 HA ARG B 68 17.801 -15.474 -2.173 1.00 1.00 H new ATOM 0 HB2 ARG B 68 19.108 -13.458 -0.320 1.00 1.00 H new ATOM 0 HB3 ARG B 68 19.466 -15.173 -0.350 1.00 1.00 H new ATOM 0 HG2 ARG B 68 19.867 -13.287 -2.699 1.00 1.00 H new ATOM 0 HG3 ARG B 68 21.127 -13.773 -1.583 1.00 1.00 H new ATOM 0 HD2 ARG B 68 21.519 -15.457 -3.044 1.00 1.00 H new ATOM 0 HD3 ARG B 68 20.120 -16.223 -2.317 1.00 1.00 H new ATOM 0 HE ARG B 68 18.771 -15.572 -4.191 1.00 1.00 H new ATOM 0 HH11 ARG B 68 22.139 -14.540 -4.455 1.00 1.00 H new ATOM 0 HH12 ARG B 68 22.049 -14.284 -6.200 1.00 1.00 H new ATOM 0 HH21 ARG B 68 18.663 -15.254 -6.448 1.00 1.00 H new ATOM 0 HH22 ARG B 68 20.087 -14.686 -7.327 1.00 1.00 H new ATOM 2276 N LEU B 69 15.563 -15.302 -0.722 1.00 1.00 N ATOM 2277 CA LEU B 69 14.542 -15.649 0.256 1.00 1.00 C ATOM 2278 C LEU B 69 14.800 -17.009 0.920 1.00 1.00 C ATOM 2279 O LEU B 69 14.886 -17.084 2.149 1.00 1.00 O ATOM 2280 CB LEU B 69 13.148 -15.588 -0.369 1.00 1.00 C ATOM 2281 CG LEU B 69 12.897 -14.418 -1.320 1.00 1.00 C ATOM 2282 CD1 LEU B 69 11.719 -14.721 -2.230 1.00 1.00 C ATOM 2283 CD2 LEU B 69 12.649 -13.137 -0.541 1.00 1.00 C ATOM 0 H LEU B 69 15.245 -15.335 -1.691 1.00 1.00 H new ATOM 0 HA LEU B 69 14.594 -14.904 1.050 1.00 1.00 H new ATOM 0 HB2 LEU B 69 12.973 -16.517 -0.912 1.00 1.00 H new ATOM 0 HB3 LEU B 69 12.412 -15.544 0.434 1.00 1.00 H new ATOM 0 HG LEU B 69 13.786 -14.278 -1.935 1.00 1.00 H new ATOM 0 HD11 LEU B 69 11.552 -13.879 -2.902 1.00 1.00 H new ATOM 0 HD12 LEU B 69 11.932 -15.615 -2.815 1.00 1.00 H new ATOM 0 HD13 LEU B 69 10.826 -14.886 -1.627 1.00 1.00 H new ATOM 0 HD21 LEU B 69 12.473 -12.317 -1.237 1.00 1.00 H new ATOM 0 HD22 LEU B 69 11.776 -13.264 0.099 1.00 1.00 H new ATOM 0 HD23 LEU B 69 13.520 -12.911 0.074 1.00 1.00 H new ATOM 2285 N PRO B 70 14.920 -18.108 0.142 1.00 1.00 N ATOM 2286 CA PRO B 70 15.169 -19.442 0.705 1.00 1.00 C ATOM 2287 C PRO B 70 16.593 -19.580 1.242 1.00 1.00 C ATOM 2288 O PRO B 70 17.563 -19.223 0.564 1.00 1.00 O ATOM 2289 CB PRO B 70 14.955 -20.394 -0.483 1.00 1.00 C ATOM 2290 CG PRO B 70 14.325 -19.563 -1.550 1.00 1.00 C ATOM 2291 CD PRO B 70 14.816 -18.166 -1.324 1.00 1.00 C ATOM 0 HA PRO B 70 14.514 -19.651 1.551 1.00 1.00 H new ATOM 0 HB2 PRO B 70 15.900 -20.817 -0.822 1.00 1.00 H new ATOM 0 HB3 PRO B 70 14.313 -21.230 -0.206 1.00 1.00 H new ATOM 0 HG2 PRO B 70 14.606 -19.920 -2.541 1.00 1.00 H new ATOM 0 HG3 PRO B 70 13.238 -19.610 -1.491 1.00 1.00 H new ATOM 0 HD2 PRO B 70 15.776 -17.988 -1.808 1.00 1.00 H new ATOM 0 HD3 PRO B 70 14.121 -17.422 -1.713 1.00 1.00 H new TER 2292 PRO B 70 HETATM 2293 CA CA A 190 -2.567 2.786 -3.373 1.00 1.00 CA