USER MOD reduce.3.24.130724 H: found=0, std=0, add=1047, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1047 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 30 HIS : no HD1:sc= -5.02 K(o=-7.2,f=-8.1!) USER MOD Set 1.2: A 124 SER OG : rot 70:sc= -2.2 USER MOD Set 2.1: A 104 SER OG : rot 180:sc= 0.817 USER MOD Set 2.2: A 106 THR OG1 : rot -55:sc= 1.19 USER MOD Set 3.1: A 100 LYS NZ :NH3+ 161:sc= 1 (180deg=0) USER MOD Set 3.2: A 101 ASN : amide:sc= -2.17 K(o=-1.2,f=-14!) USER MOD Set 4.1: A 85 ASN : amide:sc= -5.98! C(o=-11!,f=-13!) USER MOD Set 4.2: A 97 MET CE :methyl 164:sc= -4.97! (180deg=-5.3!) USER MOD Set 5.1: A 74 SER OG : rot -74:sc= -0.563 USER MOD Set 5.2: A 114 LYS NZ :NH3+ 142:sc= -2.16! (180deg=-4.91!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 150:sc= 0 (180deg=-0.0162) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 ASN : amide:sc= -0.358 X(o=-0.36,f=-0.099) USER MOD Single : A 11 ASN : amide:sc= -2.62 K(o=-2.6,f=-4.4!) USER MOD Single : A 12 GLN : amide:sc= -2.82! K(o=-2.8!,f=-1.5) USER MOD Single : A 14 LYS NZ :NH3+ 156:sc= -0.0887 (180deg=-1.31!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 108:sc= -1.03! USER MOD Single : A 25 ASN : amide:sc= -2.03 K(o=-2,f=-7.6!) USER MOD Single : A 29 TYR OH : rot -170:sc= -3.29! USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ -168:sc= -1.18 (180deg=-1.52) USER MOD Single : A 38 THR OG1 : rot 180:sc= -4.41! USER MOD Single : A 42 ASN : amide:sc= -4.41! K(o=-4.4!,f=-5.2) USER MOD Single : A 43 LYS NZ :NH3+ 151:sc= -0.0989 (180deg=-0.698) USER MOD Single : A 49 ASN : amide:sc= 0.717 K(o=0.72,f=0) USER MOD Single : A 50 LYS NZ :NH3+ -164:sc= -0.175 (180deg=-0.468) USER MOD Single : A 54 THR OG1 : rot 140:sc= -0.0976! USER MOD Single : A 59 ASN : amide:sc= -1.34 X(o=-1.3,f=-0.85) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -10.1! C(o=-10!,f=-15!) USER MOD Single : A 80 SER OG : rot -48:sc= 0.612 USER MOD Single : A 81 THR OG1 : rot -23:sc= -2.16! USER MOD Single : A 87 ASN : amide:sc= -4.09 K(o=-4.1,f=-14!) USER MOD Single : A 89 LYS NZ :NH3+ 156:sc= -1.23 (180deg=-2.59!) USER MOD Single : A 99 SER OG : rot 97:sc= 1.11 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -1.97 K(o=-2,f=-0.64) USER MOD Single : A 108 THR OG1 : rot 72:sc= -0.914 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= -9.35! C(o=-9.4!,f=-12!) USER MOD Single : A 117 SER OG : rot 55:sc= -0.484 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -1.63 K(o=-1.6,f=-2.9!) USER MOD Single : A 128 HIS : no HD1:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 132 ASN : amide:sc= -0.404 X(o=-0.4,f=-0.44) USER MOD Single : A 135 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 136 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 137 HIS : no HD1:sc= -0.579 K(o=-0.58,f=-1.8) USER MOD Single : A 138 HIS : no HD1:sc= -0.21 X(o=-0.21,f=-0.077) USER MOD Single : A 139 HIS : no HD1:sc= -0.701 K(o=-0.7,f=-1.6) USER MOD Single : A 140 HIS : no HD1:sc= -0.502 X(o=-0.5,f=-0.51) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -17.232 28.107 -2.749 1.00 0.00 N ATOM 2 CA MET A 1 -17.202 27.612 -1.347 1.00 0.00 C ATOM 3 C MET A 1 -17.776 26.203 -1.247 1.00 0.00 C ATOM 4 O MET A 1 -18.972 26.024 -1.012 1.00 0.00 O ATOM 5 CB MET A 1 -18.009 28.575 -0.474 1.00 0.00 C ATOM 6 CG MET A 1 -17.259 29.849 -0.121 1.00 0.00 C ATOM 7 SD MET A 1 -18.362 31.205 0.322 1.00 0.00 S ATOM 8 CE MET A 1 -18.694 30.826 2.041 1.00 0.00 C ATOM 0 H1 MET A 1 -17.336 29.142 -2.750 1.00 0.00 H new ATOM 0 H2 MET A 1 -16.346 27.848 -3.228 1.00 0.00 H new ATOM 0 H3 MET A 1 -18.035 27.678 -3.252 1.00 0.00 H new ATOM 0 HA MET A 1 -16.168 27.569 -1.004 1.00 0.00 H new ATOM 0 HB2 MET A 1 -18.931 28.838 -0.993 1.00 0.00 H new ATOM 0 HB3 MET A 1 -18.296 28.065 0.446 1.00 0.00 H new ATOM 0 HG2 MET A 1 -16.583 29.649 0.710 1.00 0.00 H new ATOM 0 HG3 MET A 1 -16.642 30.149 -0.968 1.00 0.00 H new ATOM 0 HE1 MET A 1 -19.365 31.578 2.456 1.00 0.00 H new ATOM 0 HE2 MET A 1 -19.161 29.844 2.113 1.00 0.00 H new ATOM 0 HE3 MET A 1 -17.759 30.825 2.601 1.00 0.00 H new ATOM 20 N ASP A 2 -16.917 25.206 -1.426 1.00 0.00 N ATOM 21 CA ASP A 2 -17.338 23.811 -1.356 1.00 0.00 C ATOM 22 C ASP A 2 -16.258 22.949 -0.711 1.00 0.00 C ATOM 23 O ASP A 2 -15.239 23.459 -0.247 1.00 0.00 O ATOM 24 CB ASP A 2 -17.662 23.284 -2.755 1.00 0.00 C ATOM 25 CG ASP A 2 -19.139 23.386 -3.084 1.00 0.00 C ATOM 26 OD1 ASP A 2 -19.732 24.454 -2.825 1.00 0.00 O ATOM 27 OD2 ASP A 2 -19.703 22.398 -3.599 1.00 0.00 O ATOM 0 H ASP A 2 -15.924 25.337 -1.621 1.00 0.00 H new ATOM 0 HA ASP A 2 -18.235 23.758 -0.739 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -17.089 23.845 -3.493 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -17.347 22.243 -2.830 1.00 0.00 H new ATOM 32 N LYS A 3 -16.489 21.640 -0.685 1.00 0.00 N ATOM 33 CA LYS A 3 -15.535 20.706 -0.098 1.00 0.00 C ATOM 34 C LYS A 3 -15.631 19.340 -0.765 1.00 0.00 C ATOM 35 O LYS A 3 -15.535 18.306 -0.103 1.00 0.00 O ATOM 36 CB LYS A 3 -15.772 20.572 1.407 1.00 0.00 C ATOM 37 CG LYS A 3 -17.146 20.021 1.768 1.00 0.00 C ATOM 38 CD LYS A 3 -18.238 21.074 1.628 1.00 0.00 C ATOM 39 CE LYS A 3 -17.880 22.361 2.355 1.00 0.00 C ATOM 40 NZ LYS A 3 -19.063 23.248 2.531 1.00 0.00 N ATOM 0 H LYS A 3 -17.329 21.202 -1.064 1.00 0.00 H new ATOM 0 HA LYS A 3 -14.533 21.101 -0.263 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -15.007 19.920 1.829 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -15.649 21.550 1.873 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -17.377 19.172 1.125 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -17.130 19.649 2.793 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -18.404 21.287 0.572 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -19.174 20.681 2.024 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -17.458 22.121 3.331 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -17.109 22.891 1.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -18.776 24.114 3.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -19.451 23.498 1.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -19.789 22.752 3.086 1.00 0.00 H new ATOM 54 N THR A 4 -15.819 19.343 -2.079 1.00 0.00 N ATOM 55 CA THR A 4 -15.925 18.105 -2.841 1.00 0.00 C ATOM 56 C THR A 4 -14.729 17.198 -2.569 1.00 0.00 C ATOM 57 O THR A 4 -14.851 15.973 -2.578 1.00 0.00 O ATOM 58 CB THR A 4 -16.019 18.412 -4.338 1.00 0.00 C ATOM 59 OG1 THR A 4 -17.237 19.068 -4.640 1.00 0.00 O ATOM 60 CG2 THR A 4 -15.931 17.180 -5.215 1.00 0.00 C ATOM 0 H THR A 4 -15.901 20.191 -2.640 1.00 0.00 H new ATOM 0 HA THR A 4 -16.831 17.587 -2.526 1.00 0.00 H new ATOM 0 HB THR A 4 -15.161 19.049 -4.553 1.00 0.00 H new ATOM 0 HG1 THR A 4 -17.277 19.257 -5.601 1.00 0.00 H new ATOM 0 HG21 THR A 4 -16.005 17.473 -6.262 1.00 0.00 H new ATOM 0 HG22 THR A 4 -14.978 16.679 -5.044 1.00 0.00 H new ATOM 0 HG23 THR A 4 -16.747 16.500 -4.970 1.00 0.00 H new ATOM 68 N ASN A 5 -13.572 17.808 -2.329 1.00 0.00 N ATOM 69 CA ASN A 5 -12.350 17.057 -2.056 1.00 0.00 C ATOM 70 C ASN A 5 -12.596 15.967 -1.017 1.00 0.00 C ATOM 71 O ASN A 5 -12.094 14.851 -1.144 1.00 0.00 O ATOM 72 CB ASN A 5 -11.245 18.001 -1.577 1.00 0.00 C ATOM 73 CG ASN A 5 -9.985 17.882 -2.412 1.00 0.00 C ATOM 74 OD1 ASN A 5 -8.877 17.807 -1.878 1.00 0.00 O ATOM 75 ND2 ASN A 5 -10.147 17.867 -3.729 1.00 0.00 N ATOM 0 H ASN A 5 -13.455 18.821 -2.318 1.00 0.00 H new ATOM 0 HA ASN A 5 -12.033 16.578 -2.983 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -11.607 19.029 -1.614 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -11.010 17.783 -0.535 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -9.335 17.791 -4.342 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -11.083 17.931 -4.128 1.00 0.00 H new ATOM 82 N LEU A 6 -13.379 16.292 0.008 1.00 0.00 N ATOM 83 CA LEU A 6 -13.696 15.336 1.055 1.00 0.00 C ATOM 84 C LEU A 6 -14.617 14.252 0.520 1.00 0.00 C ATOM 85 O LEU A 6 -14.239 13.087 0.442 1.00 0.00 O ATOM 86 CB LEU A 6 -14.366 16.031 2.238 1.00 0.00 C ATOM 87 CG LEU A 6 -13.426 16.733 3.220 1.00 0.00 C ATOM 88 CD1 LEU A 6 -12.262 15.832 3.603 1.00 0.00 C ATOM 89 CD2 LEU A 6 -12.925 18.043 2.631 1.00 0.00 C ATOM 0 H LEU A 6 -13.804 17.211 0.132 1.00 0.00 H new ATOM 0 HA LEU A 6 -12.763 14.884 1.391 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -15.071 16.767 1.851 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -14.948 15.291 2.788 1.00 0.00 H new ATOM 0 HG LEU A 6 -13.987 16.955 4.128 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -11.610 16.357 4.302 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -12.643 14.925 4.073 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -11.697 15.567 2.709 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -12.258 18.530 3.342 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -12.385 17.843 1.705 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -13.773 18.696 2.423 1.00 0.00 H new ATOM 101 N GLY A 7 -15.829 14.649 0.145 1.00 0.00 N ATOM 102 CA GLY A 7 -16.791 13.703 -0.387 1.00 0.00 C ATOM 103 C GLY A 7 -16.247 12.926 -1.569 1.00 0.00 C ATOM 104 O GLY A 7 -16.765 11.866 -1.914 1.00 0.00 O ATOM 0 H GLY A 7 -16.162 15.612 0.201 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -17.083 13.006 0.399 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -17.691 14.237 -0.691 1.00 0.00 H new ATOM 108 N GLU A 8 -15.202 13.455 -2.194 1.00 0.00 N ATOM 109 CA GLU A 8 -14.592 12.805 -3.344 1.00 0.00 C ATOM 110 C GLU A 8 -13.486 11.848 -2.914 1.00 0.00 C ATOM 111 O GLU A 8 -13.164 10.903 -3.633 1.00 0.00 O ATOM 112 CB GLU A 8 -14.027 13.853 -4.306 1.00 0.00 C ATOM 113 CG GLU A 8 -13.797 13.326 -5.712 1.00 0.00 C ATOM 114 CD GLU A 8 -12.373 12.853 -5.932 1.00 0.00 C ATOM 115 OE1 GLU A 8 -11.445 13.500 -5.403 1.00 0.00 O ATOM 116 OE2 GLU A 8 -12.187 11.836 -6.632 1.00 0.00 O ATOM 0 H GLU A 8 -14.760 14.333 -1.922 1.00 0.00 H new ATOM 0 HA GLU A 8 -15.365 12.229 -3.852 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -14.713 14.699 -4.352 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -13.084 14.228 -3.909 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -14.484 12.501 -5.904 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -14.031 14.110 -6.433 1.00 0.00 H new ATOM 123 N LEU A 9 -12.906 12.089 -1.739 1.00 0.00 N ATOM 124 CA LEU A 9 -11.843 11.231 -1.238 1.00 0.00 C ATOM 125 C LEU A 9 -12.385 10.260 -0.202 1.00 0.00 C ATOM 126 O LEU A 9 -11.922 9.125 -0.091 1.00 0.00 O ATOM 127 CB LEU A 9 -10.720 12.070 -0.628 1.00 0.00 C ATOM 128 CG LEU A 9 -9.523 12.344 -1.545 1.00 0.00 C ATOM 129 CD1 LEU A 9 -8.414 13.061 -0.785 1.00 0.00 C ATOM 130 CD2 LEU A 9 -9.004 11.046 -2.146 1.00 0.00 C ATOM 0 H LEU A 9 -13.154 12.864 -1.124 1.00 0.00 H new ATOM 0 HA LEU A 9 -11.441 10.662 -2.077 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -11.137 13.026 -0.310 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -10.360 11.565 0.268 1.00 0.00 H new ATOM 0 HG LEU A 9 -9.855 12.992 -2.356 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -7.574 13.246 -1.455 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -8.789 14.011 -0.404 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -8.084 12.440 0.048 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -8.154 11.259 -2.794 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -8.691 10.375 -1.347 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -9.795 10.573 -2.728 1.00 0.00 H new ATOM 142 N ILE A 10 -13.366 10.722 0.563 1.00 0.00 N ATOM 143 CA ILE A 10 -13.969 9.906 1.602 1.00 0.00 C ATOM 144 C ILE A 10 -14.975 8.920 1.024 1.00 0.00 C ATOM 145 O ILE A 10 -15.099 7.800 1.513 1.00 0.00 O ATOM 146 CB ILE A 10 -14.653 10.767 2.677 1.00 0.00 C ATOM 147 CG1 ILE A 10 -15.913 11.467 2.134 1.00 0.00 C ATOM 148 CG2 ILE A 10 -13.679 11.774 3.234 1.00 0.00 C ATOM 149 CD1 ILE A 10 -16.291 12.750 2.872 1.00 0.00 C ATOM 0 H ILE A 10 -13.760 11.659 0.481 1.00 0.00 H new ATOM 0 HA ILE A 10 -13.157 9.348 2.068 1.00 0.00 H new ATOM 0 HB ILE A 10 -14.974 10.104 3.481 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -15.758 11.701 1.081 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -16.751 10.772 2.187 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -14.175 12.378 3.994 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -12.832 11.253 3.680 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -13.325 12.421 2.431 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -17.189 13.176 2.424 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -16.481 12.524 3.921 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -15.473 13.467 2.798 1.00 0.00 H new ATOM 161 N ASN A 11 -15.685 9.334 -0.026 1.00 0.00 N ATOM 162 CA ASN A 11 -16.667 8.464 -0.672 1.00 0.00 C ATOM 163 C ASN A 11 -16.087 7.070 -0.837 1.00 0.00 C ATOM 164 O ASN A 11 -16.706 6.068 -0.479 1.00 0.00 O ATOM 165 CB ASN A 11 -17.045 9.020 -2.043 1.00 0.00 C ATOM 166 CG ASN A 11 -18.388 9.708 -2.040 1.00 0.00 C ATOM 167 OD1 ASN A 11 -19.196 9.521 -1.130 1.00 0.00 O ATOM 168 ND2 ASN A 11 -18.634 10.509 -3.063 1.00 0.00 N ATOM 0 H ASN A 11 -15.599 10.260 -0.445 1.00 0.00 H new ATOM 0 HA ASN A 11 -17.559 8.418 -0.047 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -16.280 9.725 -2.368 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -17.059 8.207 -2.769 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -19.524 11.003 -3.121 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -17.933 10.633 -3.794 1.00 0.00 H new ATOM 175 N GLN A 12 -14.877 7.035 -1.371 1.00 0.00 N ATOM 176 CA GLN A 12 -14.165 5.783 -1.582 1.00 0.00 C ATOM 177 C GLN A 12 -13.542 5.302 -0.274 1.00 0.00 C ATOM 178 O GLN A 12 -13.421 4.101 -0.037 1.00 0.00 O ATOM 179 CB GLN A 12 -13.081 5.957 -2.648 1.00 0.00 C ATOM 180 CG GLN A 12 -11.981 6.925 -2.243 1.00 0.00 C ATOM 181 CD GLN A 12 -11.130 7.365 -3.417 1.00 0.00 C ATOM 182 OE1 GLN A 12 -11.092 6.703 -4.454 1.00 0.00 O ATOM 183 NE2 GLN A 12 -10.440 8.487 -3.257 1.00 0.00 N ATOM 0 H GLN A 12 -14.364 7.865 -1.668 1.00 0.00 H new ATOM 0 HA GLN A 12 -14.878 5.035 -1.929 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -12.637 4.985 -2.865 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -13.543 6.310 -3.570 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -12.428 7.802 -1.774 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -11.345 6.453 -1.494 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -10.502 9.003 -2.379 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -9.847 8.833 -4.012 1.00 0.00 H new ATOM 192 N GLY A 13 -13.157 6.252 0.576 1.00 0.00 N ATOM 193 CA GLY A 13 -12.563 5.907 1.855 1.00 0.00 C ATOM 194 C GLY A 13 -13.528 5.141 2.735 1.00 0.00 C ATOM 195 O GLY A 13 -13.178 4.106 3.304 1.00 0.00 O ATOM 0 H GLY A 13 -13.246 7.253 0.401 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -11.668 5.308 1.690 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -12.248 6.816 2.367 1.00 0.00 H new ATOM 199 N LYS A 14 -14.755 5.642 2.828 1.00 0.00 N ATOM 200 CA LYS A 14 -15.791 4.999 3.621 1.00 0.00 C ATOM 201 C LYS A 14 -16.007 3.577 3.118 1.00 0.00 C ATOM 202 O LYS A 14 -16.318 2.669 3.891 1.00 0.00 O ATOM 203 CB LYS A 14 -17.096 5.798 3.535 1.00 0.00 C ATOM 204 CG LYS A 14 -17.321 6.738 4.711 1.00 0.00 C ATOM 205 CD LYS A 14 -16.269 7.841 4.765 1.00 0.00 C ATOM 206 CE LYS A 14 -16.720 9.108 4.042 1.00 0.00 C ATOM 207 NZ LYS A 14 -18.173 9.383 4.228 1.00 0.00 N ATOM 0 H LYS A 14 -15.056 6.497 2.360 1.00 0.00 H new ATOM 0 HA LYS A 14 -15.476 4.965 4.664 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -17.095 6.379 2.613 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -17.933 5.103 3.473 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -18.312 7.185 4.634 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -17.299 6.169 5.640 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -16.048 8.078 5.806 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -15.343 7.480 4.317 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -16.143 9.957 4.408 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -16.505 9.012 2.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -18.354 10.398 4.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -18.721 8.837 3.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -18.458 9.106 5.189 1.00 0.00 H new ATOM 221 N SER A 15 -15.813 3.392 1.816 1.00 0.00 N ATOM 222 CA SER A 15 -15.957 2.083 1.195 1.00 0.00 C ATOM 223 C SER A 15 -14.716 1.245 1.474 1.00 0.00 C ATOM 224 O SER A 15 -14.800 0.039 1.701 1.00 0.00 O ATOM 225 CB SER A 15 -16.170 2.223 -0.314 1.00 0.00 C ATOM 226 OG SER A 15 -17.550 2.255 -0.633 1.00 0.00 O ATOM 0 H SER A 15 -15.554 4.137 1.169 1.00 0.00 H new ATOM 0 HA SER A 15 -16.830 1.587 1.619 1.00 0.00 H new ATOM 0 HB2 SER A 15 -15.690 3.135 -0.669 1.00 0.00 H new ATOM 0 HB3 SER A 15 -15.693 1.390 -0.831 1.00 0.00 H new ATOM 0 HG SER A 15 -17.660 2.347 -1.603 1.00 0.00 H new ATOM 232 N LEU A 16 -13.561 1.909 1.479 1.00 0.00 N ATOM 233 CA LEU A 16 -12.295 1.247 1.757 1.00 0.00 C ATOM 234 C LEU A 16 -12.347 0.613 3.140 1.00 0.00 C ATOM 235 O LEU A 16 -12.340 -0.609 3.284 1.00 0.00 O ATOM 236 CB LEU A 16 -11.147 2.261 1.697 1.00 0.00 C ATOM 237 CG LEU A 16 -10.253 2.178 0.460 1.00 0.00 C ATOM 238 CD1 LEU A 16 -9.520 3.497 0.248 1.00 0.00 C ATOM 239 CD2 LEU A 16 -9.263 1.030 0.595 1.00 0.00 C ATOM 0 H LEU A 16 -13.480 2.909 1.293 1.00 0.00 H new ATOM 0 HA LEU A 16 -12.124 0.474 1.008 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -11.570 3.264 1.750 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -10.524 2.130 2.582 1.00 0.00 H new ATOM 0 HG LEU A 16 -10.880 1.988 -0.411 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.887 3.423 -0.636 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -10.246 4.298 0.109 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -8.902 3.714 1.119 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -8.634 0.985 -0.294 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -8.638 1.190 1.474 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -9.807 0.091 0.703 1.00 0.00 H new ATOM 251 N LEU A 17 -12.423 1.471 4.155 1.00 0.00 N ATOM 252 CA LEU A 17 -12.504 1.037 5.543 1.00 0.00 C ATOM 253 C LEU A 17 -13.593 -0.020 5.719 1.00 0.00 C ATOM 254 O LEU A 17 -13.540 -0.832 6.642 1.00 0.00 O ATOM 255 CB LEU A 17 -12.787 2.253 6.432 1.00 0.00 C ATOM 256 CG LEU A 17 -11.640 2.695 7.352 1.00 0.00 C ATOM 257 CD1 LEU A 17 -10.290 2.596 6.647 1.00 0.00 C ATOM 258 CD2 LEU A 17 -11.880 4.118 7.832 1.00 0.00 C ATOM 0 H LEU A 17 -12.430 2.484 4.036 1.00 0.00 H new ATOM 0 HA LEU A 17 -11.555 0.587 5.834 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -13.056 3.092 5.791 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -13.657 2.032 7.050 1.00 0.00 H new ATOM 0 HG LEU A 17 -11.617 2.024 8.210 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -9.500 2.916 7.327 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -10.112 1.564 6.345 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -10.292 3.237 5.765 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -11.062 4.425 8.484 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -11.930 4.788 6.974 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -12.820 4.163 8.383 1.00 0.00 H new ATOM 270 N ASP A 18 -14.582 0.001 4.828 1.00 0.00 N ATOM 271 CA ASP A 18 -15.685 -0.954 4.889 1.00 0.00 C ATOM 272 C ASP A 18 -15.365 -2.246 4.131 1.00 0.00 C ATOM 273 O ASP A 18 -15.996 -3.277 4.364 1.00 0.00 O ATOM 274 CB ASP A 18 -16.958 -0.323 4.321 1.00 0.00 C ATOM 275 CG ASP A 18 -18.204 -1.104 4.693 1.00 0.00 C ATOM 276 OD1 ASP A 18 -18.621 -1.031 5.868 1.00 0.00 O ATOM 277 OD2 ASP A 18 -18.764 -1.786 3.808 1.00 0.00 O ATOM 0 H ASP A 18 -14.642 0.667 4.058 1.00 0.00 H new ATOM 0 HA ASP A 18 -15.838 -1.211 5.937 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -17.049 0.699 4.689 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -16.879 -0.265 3.235 1.00 0.00 H new ATOM 282 N GLU A 19 -14.394 -2.192 3.219 1.00 0.00 N ATOM 283 CA GLU A 19 -14.021 -3.370 2.434 1.00 0.00 C ATOM 284 C GLU A 19 -12.732 -4.006 2.955 1.00 0.00 C ATOM 285 O GLU A 19 -12.746 -5.122 3.472 1.00 0.00 O ATOM 286 CB GLU A 19 -13.855 -2.993 0.962 1.00 0.00 C ATOM 287 CG GLU A 19 -15.155 -3.027 0.174 1.00 0.00 C ATOM 288 CD GLU A 19 -15.293 -4.278 -0.670 1.00 0.00 C ATOM 289 OE1 GLU A 19 -14.411 -4.521 -1.520 1.00 0.00 O ATOM 290 OE2 GLU A 19 -16.284 -5.015 -0.481 1.00 0.00 O ATOM 0 H GLU A 19 -13.855 -1.353 3.006 1.00 0.00 H new ATOM 0 HA GLU A 19 -14.823 -4.101 2.533 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -13.427 -1.992 0.898 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -13.142 -3.675 0.499 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -15.996 -2.965 0.865 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -15.207 -2.150 -0.471 1.00 0.00 H new ATOM 297 N SER A 20 -11.624 -3.284 2.822 1.00 0.00 N ATOM 298 CA SER A 20 -10.329 -3.767 3.287 1.00 0.00 C ATOM 299 C SER A 20 -10.380 -4.024 4.774 1.00 0.00 C ATOM 300 O SER A 20 -10.112 -3.133 5.581 1.00 0.00 O ATOM 301 CB SER A 20 -9.253 -2.730 3.011 1.00 0.00 C ATOM 302 OG SER A 20 -9.780 -1.449 3.238 1.00 0.00 O ATOM 0 H SER A 20 -11.598 -2.358 2.394 1.00 0.00 H new ATOM 0 HA SER A 20 -10.095 -4.690 2.757 1.00 0.00 H new ATOM 0 HB2 SER A 20 -8.391 -2.902 3.656 1.00 0.00 H new ATOM 0 HB3 SER A 20 -8.903 -2.816 1.982 1.00 0.00 H new ATOM 0 HG SER A 20 -9.394 -1.077 4.059 1.00 0.00 H new ATOM 308 N VAL A 21 -10.730 -5.235 5.136 1.00 0.00 N ATOM 309 CA VAL A 21 -10.824 -5.595 6.530 1.00 0.00 C ATOM 310 C VAL A 21 -9.519 -6.180 7.020 1.00 0.00 C ATOM 311 O VAL A 21 -8.829 -6.882 6.292 1.00 0.00 O ATOM 312 CB VAL A 21 -11.952 -6.604 6.755 1.00 0.00 C ATOM 313 CG1 VAL A 21 -11.745 -7.837 5.893 1.00 0.00 C ATOM 314 CG2 VAL A 21 -12.071 -6.972 8.226 1.00 0.00 C ATOM 0 H VAL A 21 -10.954 -5.987 4.485 1.00 0.00 H new ATOM 0 HA VAL A 21 -11.042 -4.688 7.094 1.00 0.00 H new ATOM 0 HB VAL A 21 -12.891 -6.138 6.457 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -12.557 -8.543 6.067 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -11.734 -7.548 4.842 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -10.795 -8.306 6.151 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -12.880 -7.690 8.357 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -11.135 -7.414 8.567 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -12.283 -6.076 8.809 1.00 0.00 H new ATOM 324 N GLU A 22 -9.183 -5.879 8.254 1.00 0.00 N ATOM 325 CA GLU A 22 -7.947 -6.377 8.831 1.00 0.00 C ATOM 326 C GLU A 22 -8.090 -7.854 9.194 1.00 0.00 C ATOM 327 O GLU A 22 -8.800 -8.210 10.135 1.00 0.00 O ATOM 328 CB GLU A 22 -7.589 -5.565 10.075 1.00 0.00 C ATOM 329 CG GLU A 22 -8.582 -5.710 11.214 1.00 0.00 C ATOM 330 CD GLU A 22 -8.102 -6.664 12.291 1.00 0.00 C ATOM 331 OE1 GLU A 22 -6.949 -6.514 12.747 1.00 0.00 O ATOM 332 OE2 GLU A 22 -8.880 -7.562 12.678 1.00 0.00 O ATOM 0 H GLU A 22 -9.742 -5.296 8.877 1.00 0.00 H new ATOM 0 HA GLU A 22 -7.149 -6.273 8.096 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -6.603 -5.871 10.425 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -7.517 -4.512 9.801 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -8.766 -4.731 11.657 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -9.534 -6.065 10.818 1.00 0.00 H new ATOM 339 N GLY A 23 -7.408 -8.709 8.434 1.00 0.00 N ATOM 340 CA GLY A 23 -7.464 -10.137 8.677 1.00 0.00 C ATOM 341 C GLY A 23 -6.087 -10.775 8.697 1.00 0.00 C ATOM 342 O GLY A 23 -5.497 -10.947 9.763 1.00 0.00 O ATOM 0 H GLY A 23 -6.815 -8.434 7.651 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -7.961 -10.321 9.630 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -8.070 -10.611 7.905 1.00 0.00 H new ATOM 346 N PHE A 24 -5.572 -11.126 7.514 1.00 0.00 N ATOM 347 CA PHE A 24 -4.251 -11.750 7.402 1.00 0.00 C ATOM 348 C PHE A 24 -4.044 -12.379 6.024 1.00 0.00 C ATOM 349 O PHE A 24 -3.538 -13.497 5.913 1.00 0.00 O ATOM 350 CB PHE A 24 -4.061 -12.820 8.485 1.00 0.00 C ATOM 351 CG PHE A 24 -5.285 -13.656 8.731 1.00 0.00 C ATOM 352 CD1 PHE A 24 -5.869 -14.376 7.701 1.00 0.00 C ATOM 353 CD2 PHE A 24 -5.853 -13.720 9.994 1.00 0.00 C ATOM 354 CE1 PHE A 24 -6.996 -15.144 7.926 1.00 0.00 C ATOM 355 CE2 PHE A 24 -6.979 -14.487 10.225 1.00 0.00 C ATOM 356 CZ PHE A 24 -7.551 -15.199 9.189 1.00 0.00 C ATOM 0 H PHE A 24 -6.049 -10.989 6.623 1.00 0.00 H new ATOM 0 HA PHE A 24 -3.510 -10.962 7.539 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -3.238 -13.474 8.197 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.771 -12.334 9.416 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -5.439 -14.337 6.711 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -5.410 -13.164 10.807 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -7.442 -15.700 7.115 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -7.411 -14.530 11.214 1.00 0.00 H new ATOM 0 HZ PHE A 24 -8.432 -15.798 9.367 1.00 0.00 H new ATOM 366 N ASN A 25 -4.429 -11.660 4.973 1.00 0.00 N ATOM 367 CA ASN A 25 -4.275 -12.161 3.610 1.00 0.00 C ATOM 368 C ASN A 25 -4.770 -11.141 2.589 1.00 0.00 C ATOM 369 O ASN A 25 -5.366 -10.129 2.951 1.00 0.00 O ATOM 370 CB ASN A 25 -5.034 -13.478 3.438 1.00 0.00 C ATOM 371 CG ASN A 25 -6.472 -13.381 3.910 1.00 0.00 C ATOM 372 OD1 ASN A 25 -6.752 -12.837 4.978 1.00 0.00 O ATOM 373 ND2 ASN A 25 -7.393 -13.911 3.113 1.00 0.00 N ATOM 0 H ASN A 25 -4.848 -10.732 5.038 1.00 0.00 H new ATOM 0 HA ASN A 25 -3.213 -12.334 3.436 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -5.018 -13.769 2.388 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -4.524 -14.264 3.995 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -8.377 -13.877 3.378 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -7.116 -14.352 2.236 1.00 0.00 H new ATOM 380 N VAL A 26 -4.523 -11.416 1.308 1.00 0.00 N ATOM 381 CA VAL A 26 -4.948 -10.520 0.236 1.00 0.00 C ATOM 382 C VAL A 26 -6.394 -10.074 0.437 1.00 0.00 C ATOM 383 O VAL A 26 -7.278 -10.894 0.685 1.00 0.00 O ATOM 384 CB VAL A 26 -4.809 -11.185 -1.148 1.00 0.00 C ATOM 385 CG1 VAL A 26 -5.711 -12.405 -1.253 1.00 0.00 C ATOM 386 CG2 VAL A 26 -5.118 -10.187 -2.257 1.00 0.00 C ATOM 0 H VAL A 26 -4.032 -12.251 0.989 1.00 0.00 H new ATOM 0 HA VAL A 26 -4.293 -9.649 0.273 1.00 0.00 H new ATOM 0 HB VAL A 26 -3.777 -11.516 -1.265 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -5.597 -12.858 -2.238 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -5.435 -13.129 -0.486 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -6.749 -12.104 -1.111 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -5.014 -10.676 -3.226 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -6.138 -9.821 -2.143 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -4.423 -9.350 -2.197 1.00 0.00 H new ATOM 396 N GLY A 27 -6.623 -8.770 0.345 1.00 0.00 N ATOM 397 CA GLY A 27 -7.959 -8.240 0.539 1.00 0.00 C ATOM 398 C GLY A 27 -8.228 -7.879 1.988 1.00 0.00 C ATOM 399 O GLY A 27 -9.243 -7.258 2.304 1.00 0.00 O ATOM 0 H GLY A 27 -5.909 -8.071 0.140 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -8.091 -7.356 -0.084 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -8.692 -8.976 0.208 1.00 0.00 H new ATOM 403 N GLU A 28 -7.308 -8.263 2.872 1.00 0.00 N ATOM 404 CA GLU A 28 -7.435 -7.978 4.288 1.00 0.00 C ATOM 405 C GLU A 28 -6.069 -7.679 4.878 1.00 0.00 C ATOM 406 O GLU A 28 -5.105 -8.389 4.611 1.00 0.00 O ATOM 407 CB GLU A 28 -8.080 -9.162 5.014 1.00 0.00 C ATOM 408 CG GLU A 28 -9.441 -9.547 4.458 1.00 0.00 C ATOM 409 CD GLU A 28 -9.346 -10.548 3.324 1.00 0.00 C ATOM 410 OE1 GLU A 28 -8.381 -11.341 3.311 1.00 0.00 O ATOM 411 OE2 GLU A 28 -10.236 -10.540 2.447 1.00 0.00 O ATOM 0 H GLU A 28 -6.462 -8.776 2.623 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.075 -7.105 4.416 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.414 -10.023 4.951 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.185 -8.916 6.071 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -10.051 -9.967 5.258 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -9.952 -8.651 4.105 1.00 0.00 H new ATOM 418 N TYR A 29 -5.979 -6.617 5.667 1.00 0.00 N ATOM 419 CA TYR A 29 -4.701 -6.238 6.259 1.00 0.00 C ATOM 420 C TYR A 29 -4.531 -6.819 7.651 1.00 0.00 C ATOM 421 O TYR A 29 -5.425 -7.471 8.177 1.00 0.00 O ATOM 422 CB TYR A 29 -4.552 -4.718 6.287 1.00 0.00 C ATOM 423 CG TYR A 29 -5.439 -4.028 7.287 1.00 0.00 C ATOM 424 CD1 TYR A 29 -6.755 -3.702 6.969 1.00 0.00 C ATOM 425 CD2 TYR A 29 -4.957 -3.688 8.541 1.00 0.00 C ATOM 426 CE1 TYR A 29 -7.563 -3.054 7.877 1.00 0.00 C ATOM 427 CE2 TYR A 29 -5.763 -3.041 9.457 1.00 0.00 C ATOM 428 CZ TYR A 29 -7.064 -2.726 9.120 1.00 0.00 C ATOM 429 OH TYR A 29 -7.866 -2.087 10.031 1.00 0.00 O ATOM 0 H TYR A 29 -6.762 -6.010 5.910 1.00 0.00 H new ATOM 0 HA TYR A 29 -3.912 -6.655 5.633 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -3.514 -4.470 6.508 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -4.769 -4.325 5.294 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -7.148 -3.961 5.997 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -3.939 -3.932 8.805 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -8.581 -2.804 7.617 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -5.377 -2.783 10.432 1.00 0.00 H new ATOM 0 HH TYR A 29 -7.324 -1.787 10.791 1.00 0.00 H new ATOM 439 N HIS A 30 -3.367 -6.595 8.241 1.00 0.00 N ATOM 440 CA HIS A 30 -3.092 -7.121 9.574 1.00 0.00 C ATOM 441 C HIS A 30 -3.805 -6.315 10.654 1.00 0.00 C ATOM 442 O HIS A 30 -4.773 -6.785 11.253 1.00 0.00 O ATOM 443 CB HIS A 30 -1.592 -7.148 9.845 1.00 0.00 C ATOM 444 CG HIS A 30 -1.213 -8.025 10.998 1.00 0.00 C ATOM 445 ND1 HIS A 30 -1.005 -7.546 12.274 1.00 0.00 N ATOM 446 CD2 HIS A 30 -1.013 -9.363 11.064 1.00 0.00 C ATOM 447 CE1 HIS A 30 -0.695 -8.550 13.074 1.00 0.00 C ATOM 448 NE2 HIS A 30 -0.693 -9.663 12.364 1.00 0.00 N ATOM 0 H HIS A 30 -2.604 -6.060 7.826 1.00 0.00 H new ATOM 0 HA HIS A 30 -3.476 -8.141 9.606 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -1.074 -7.493 8.950 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -1.247 -6.133 10.041 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -1.091 -10.063 10.246 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -0.480 -8.474 14.130 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -0.487 -10.595 12.724 1.00 0.00 H new ATOM 457 N LYS A 31 -3.323 -5.104 10.907 1.00 0.00 N ATOM 458 CA LYS A 31 -3.920 -4.244 11.920 1.00 0.00 C ATOM 459 C LYS A 31 -3.277 -2.861 11.908 1.00 0.00 C ATOM 460 O LYS A 31 -2.108 -2.714 11.553 1.00 0.00 O ATOM 461 CB LYS A 31 -3.776 -4.877 13.308 1.00 0.00 C ATOM 462 CG LYS A 31 -2.344 -4.904 13.823 1.00 0.00 C ATOM 463 CD LYS A 31 -2.100 -3.811 14.852 1.00 0.00 C ATOM 464 CE LYS A 31 -2.178 -4.353 16.269 1.00 0.00 C ATOM 465 NZ LYS A 31 -3.510 -4.102 16.886 1.00 0.00 N ATOM 0 H LYS A 31 -2.522 -4.696 10.425 1.00 0.00 H new ATOM 0 HA LYS A 31 -4.979 -4.133 11.688 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -4.397 -4.326 14.015 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -4.160 -5.897 13.274 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -2.135 -5.877 14.268 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -1.654 -4.780 12.988 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -1.119 -3.365 14.685 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.837 -3.018 14.724 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -1.978 -5.424 16.260 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -1.402 -3.889 16.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -3.523 -4.487 17.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -3.690 -3.078 16.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -4.248 -4.566 16.319 1.00 0.00 H new ATOM 479 N GLY A 32 -4.047 -1.853 12.299 1.00 0.00 N ATOM 480 CA GLY A 32 -3.531 -0.498 12.326 1.00 0.00 C ATOM 481 C GLY A 32 -3.884 0.288 11.079 1.00 0.00 C ATOM 482 O GLY A 32 -3.919 1.519 11.105 1.00 0.00 O ATOM 0 H GLY A 32 -5.018 -1.949 12.597 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.926 0.019 13.200 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -2.447 -0.529 12.436 1.00 0.00 H new ATOM 486 N ALA A 33 -4.146 -0.418 9.981 1.00 0.00 N ATOM 487 CA ALA A 33 -4.495 0.234 8.724 1.00 0.00 C ATOM 488 C ALA A 33 -5.684 1.176 8.905 1.00 0.00 C ATOM 489 O ALA A 33 -5.544 2.389 8.753 1.00 0.00 O ATOM 490 CB ALA A 33 -4.787 -0.804 7.652 1.00 0.00 C ATOM 0 H ALA A 33 -4.123 -1.437 9.938 1.00 0.00 H new ATOM 0 HA ALA A 33 -3.642 0.832 8.403 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.046 -0.302 6.720 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -3.905 -1.425 7.497 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -5.620 -1.431 7.970 1.00 0.00 H new ATOM 496 N LYS A 34 -6.854 0.610 9.219 1.00 0.00 N ATOM 497 CA LYS A 34 -8.073 1.402 9.411 1.00 0.00 C ATOM 498 C LYS A 34 -7.780 2.764 10.050 1.00 0.00 C ATOM 499 O LYS A 34 -7.936 3.798 9.413 1.00 0.00 O ATOM 500 CB LYS A 34 -9.082 0.640 10.274 1.00 0.00 C ATOM 501 CG LYS A 34 -10.393 0.353 9.559 1.00 0.00 C ATOM 502 CD LYS A 34 -10.889 -1.057 9.836 1.00 0.00 C ATOM 503 CE LYS A 34 -11.879 -1.516 8.777 1.00 0.00 C ATOM 504 NZ LYS A 34 -11.808 -2.986 8.549 1.00 0.00 N ATOM 0 H LYS A 34 -6.982 -0.394 9.346 1.00 0.00 H new ATOM 0 HA LYS A 34 -8.496 1.576 8.422 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -8.637 -0.302 10.593 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -9.287 1.217 11.175 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.147 1.073 9.878 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.259 0.487 8.486 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -10.042 -1.743 9.866 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -11.362 -1.092 10.817 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -12.889 -1.245 9.083 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.678 -0.994 7.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -12.342 -3.230 7.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -10.815 -3.272 8.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -12.218 -3.484 9.365 1.00 0.00 H new ATOM 518 N ASP A 35 -7.368 2.744 11.317 1.00 0.00 N ATOM 519 CA ASP A 35 -7.063 3.962 12.079 1.00 0.00 C ATOM 520 C ASP A 35 -6.495 5.089 11.209 1.00 0.00 C ATOM 521 O ASP A 35 -6.843 6.243 11.401 1.00 0.00 O ATOM 522 CB ASP A 35 -6.076 3.638 13.202 1.00 0.00 C ATOM 523 CG ASP A 35 -6.769 3.127 14.451 1.00 0.00 C ATOM 524 OD1 ASP A 35 -7.767 2.390 14.316 1.00 0.00 O ATOM 525 OD2 ASP A 35 -6.312 3.466 15.563 1.00 0.00 O ATOM 0 H ASP A 35 -7.235 1.883 11.848 1.00 0.00 H new ATOM 0 HA ASP A 35 -8.007 4.319 12.491 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -5.365 2.890 12.852 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -5.503 4.532 13.448 1.00 0.00 H new ATOM 530 N GLY A 36 -5.638 4.751 10.251 1.00 0.00 N ATOM 531 CA GLY A 36 -5.063 5.748 9.370 1.00 0.00 C ATOM 532 C GLY A 36 -6.113 6.327 8.457 1.00 0.00 C ATOM 533 O GLY A 36 -6.558 7.457 8.655 1.00 0.00 O ATOM 0 H GLY A 36 -5.330 3.796 10.069 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -4.610 6.544 9.961 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -4.267 5.299 8.777 1.00 0.00 H new ATOM 537 N LEU A 37 -6.551 5.540 7.475 1.00 0.00 N ATOM 538 CA LEU A 37 -7.598 5.996 6.578 1.00 0.00 C ATOM 539 C LEU A 37 -8.780 6.458 7.423 1.00 0.00 C ATOM 540 O LEU A 37 -9.462 7.425 7.112 1.00 0.00 O ATOM 541 CB LEU A 37 -8.018 4.887 5.611 1.00 0.00 C ATOM 542 CG LEU A 37 -9.342 5.126 4.877 1.00 0.00 C ATOM 543 CD1 LEU A 37 -9.395 6.538 4.323 1.00 0.00 C ATOM 544 CD2 LEU A 37 -9.518 4.114 3.757 1.00 0.00 C ATOM 0 H LEU A 37 -6.201 4.601 7.286 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.229 6.823 5.971 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.229 4.755 4.870 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -8.093 3.952 6.166 1.00 0.00 H new ATOM 0 HG LEU A 37 -10.158 5.002 5.589 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -10.342 6.690 3.805 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -9.310 7.253 5.141 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -8.571 6.686 3.624 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.463 4.298 3.246 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -8.697 4.211 3.047 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.521 3.107 4.174 1.00 0.00 H new ATOM 556 N THR A 38 -8.974 5.772 8.534 1.00 0.00 N ATOM 557 CA THR A 38 -10.022 6.110 9.476 1.00 0.00 C ATOM 558 C THR A 38 -9.747 7.489 10.048 1.00 0.00 C ATOM 559 O THR A 38 -10.640 8.324 10.169 1.00 0.00 O ATOM 560 CB THR A 38 -10.044 5.083 10.599 1.00 0.00 C ATOM 561 OG1 THR A 38 -10.433 3.810 10.117 1.00 0.00 O ATOM 562 CG2 THR A 38 -10.975 5.453 11.721 1.00 0.00 C ATOM 0 H THR A 38 -8.411 4.967 8.807 1.00 0.00 H new ATOM 0 HA THR A 38 -10.988 6.110 8.972 1.00 0.00 H new ATOM 0 HB THR A 38 -9.025 5.058 10.984 1.00 0.00 H new ATOM 0 HG1 THR A 38 -10.438 3.167 10.857 1.00 0.00 H new ATOM 0 HG21 THR A 38 -10.944 4.680 12.489 1.00 0.00 H new ATOM 0 HG22 THR A 38 -10.665 6.405 12.152 1.00 0.00 H new ATOM 0 HG23 THR A 38 -11.991 5.542 11.336 1.00 0.00 H new ATOM 570 N VAL A 39 -8.486 7.708 10.384 1.00 0.00 N ATOM 571 CA VAL A 39 -8.035 8.970 10.933 1.00 0.00 C ATOM 572 C VAL A 39 -8.303 10.083 9.936 1.00 0.00 C ATOM 573 O VAL A 39 -8.633 11.206 10.314 1.00 0.00 O ATOM 574 CB VAL A 39 -6.534 8.872 11.297 1.00 0.00 C ATOM 575 CG1 VAL A 39 -5.740 10.125 10.963 1.00 0.00 C ATOM 576 CG2 VAL A 39 -6.391 8.514 12.761 1.00 0.00 C ATOM 0 H VAL A 39 -7.747 7.012 10.282 1.00 0.00 H new ATOM 0 HA VAL A 39 -8.585 9.200 11.846 1.00 0.00 H new ATOM 0 HB VAL A 39 -6.106 8.084 10.677 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -4.697 9.981 11.246 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -5.801 10.320 9.892 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -6.151 10.973 11.511 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -5.334 8.445 13.017 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -6.863 9.284 13.372 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -6.873 7.555 12.950 1.00 0.00 H new ATOM 586 N GLU A 40 -8.190 9.752 8.658 1.00 0.00 N ATOM 587 CA GLU A 40 -8.458 10.717 7.613 1.00 0.00 C ATOM 588 C GLU A 40 -9.958 10.786 7.366 1.00 0.00 C ATOM 589 O GLU A 40 -10.479 11.837 7.021 1.00 0.00 O ATOM 590 CB GLU A 40 -7.707 10.368 6.326 1.00 0.00 C ATOM 591 CG GLU A 40 -8.227 9.127 5.629 1.00 0.00 C ATOM 592 CD GLU A 40 -8.112 9.205 4.118 1.00 0.00 C ATOM 593 OE1 GLU A 40 -6.982 9.363 3.612 1.00 0.00 O ATOM 594 OE2 GLU A 40 -9.157 9.113 3.440 1.00 0.00 O ATOM 0 H GLU A 40 -7.916 8.827 8.325 1.00 0.00 H new ATOM 0 HA GLU A 40 -8.101 11.695 7.937 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -7.771 11.212 5.639 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -6.652 10.226 6.560 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -7.674 8.258 5.986 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.271 8.974 5.901 1.00 0.00 H new ATOM 601 N ILE A 41 -10.655 9.663 7.580 1.00 0.00 N ATOM 602 CA ILE A 41 -12.104 9.632 7.411 1.00 0.00 C ATOM 603 C ILE A 41 -12.746 10.426 8.536 1.00 0.00 C ATOM 604 O ILE A 41 -13.420 11.428 8.297 1.00 0.00 O ATOM 605 CB ILE A 41 -12.670 8.189 7.406 1.00 0.00 C ATOM 606 CG1 ILE A 41 -12.318 7.469 6.101 1.00 0.00 C ATOM 607 CG2 ILE A 41 -14.180 8.199 7.600 1.00 0.00 C ATOM 608 CD1 ILE A 41 -12.636 8.268 4.856 1.00 0.00 C ATOM 0 H ILE A 41 -10.241 8.776 7.867 1.00 0.00 H new ATOM 0 HA ILE A 41 -12.337 10.072 6.441 1.00 0.00 H new ATOM 0 HB ILE A 41 -12.213 7.651 8.237 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -11.255 7.229 6.105 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -12.858 6.523 6.062 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -14.555 7.175 7.593 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -14.421 8.667 8.554 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -14.647 8.762 6.792 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -12.359 7.692 3.973 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -13.704 8.486 4.826 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -12.075 9.203 4.870 1.00 0.00 H new ATOM 620 N ASN A 42 -12.499 9.992 9.774 1.00 0.00 N ATOM 621 CA ASN A 42 -13.022 10.689 10.941 1.00 0.00 C ATOM 622 C ASN A 42 -12.743 12.175 10.798 1.00 0.00 C ATOM 623 O ASN A 42 -13.628 13.012 10.967 1.00 0.00 O ATOM 624 CB ASN A 42 -12.356 10.178 12.222 1.00 0.00 C ATOM 625 CG ASN A 42 -12.342 8.668 12.326 1.00 0.00 C ATOM 626 OD1 ASN A 42 -13.055 7.974 11.601 1.00 0.00 O ATOM 627 ND2 ASN A 42 -11.522 8.156 13.237 1.00 0.00 N ATOM 0 H ASN A 42 -11.942 9.165 9.989 1.00 0.00 H new ATOM 0 HA ASN A 42 -14.095 10.507 11.006 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -11.332 10.548 12.264 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -12.879 10.590 13.085 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -11.463 7.145 13.360 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -10.951 8.774 13.814 1.00 0.00 H new ATOM 634 N LYS A 43 -11.490 12.481 10.480 1.00 0.00 N ATOM 635 CA LYS A 43 -11.059 13.866 10.303 1.00 0.00 C ATOM 636 C LYS A 43 -11.616 14.482 9.011 1.00 0.00 C ATOM 637 O LYS A 43 -11.818 15.694 8.939 1.00 0.00 O ATOM 638 CB LYS A 43 -9.532 13.950 10.303 1.00 0.00 C ATOM 639 CG LYS A 43 -8.999 15.312 10.719 1.00 0.00 C ATOM 640 CD LYS A 43 -8.999 16.292 9.557 1.00 0.00 C ATOM 641 CE LYS A 43 -9.617 17.625 9.950 1.00 0.00 C ATOM 642 NZ LYS A 43 -9.043 18.151 11.219 1.00 0.00 N ATOM 0 H LYS A 43 -10.753 11.790 10.339 1.00 0.00 H new ATOM 0 HA LYS A 43 -11.456 14.439 11.141 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -9.134 13.192 10.978 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -9.163 13.714 9.305 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -9.608 15.709 11.531 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -7.985 15.204 11.105 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -7.977 16.451 9.214 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -9.553 15.866 8.721 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -9.456 18.349 9.151 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -10.695 17.507 10.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -9.082 19.190 11.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -9.592 17.789 12.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -8.054 17.842 11.307 1.00 0.00 H new ATOM 656 N ALA A 44 -11.852 13.655 7.991 1.00 0.00 N ATOM 657 CA ALA A 44 -12.374 14.149 6.712 1.00 0.00 C ATOM 658 C ALA A 44 -13.875 14.394 6.776 1.00 0.00 C ATOM 659 O ALA A 44 -14.333 15.519 6.596 1.00 0.00 O ATOM 660 CB ALA A 44 -12.056 13.186 5.579 1.00 0.00 C ATOM 0 H ALA A 44 -11.692 12.648 8.023 1.00 0.00 H new ATOM 0 HA ALA A 44 -11.879 15.100 6.514 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -12.456 13.579 4.644 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -10.976 13.071 5.492 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -12.509 12.217 5.788 1.00 0.00 H new ATOM 666 N GLU A 45 -14.641 13.333 7.026 1.00 0.00 N ATOM 667 CA GLU A 45 -16.096 13.441 7.112 1.00 0.00 C ATOM 668 C GLU A 45 -16.502 14.638 7.963 1.00 0.00 C ATOM 669 O GLU A 45 -17.389 15.407 7.592 1.00 0.00 O ATOM 670 CB GLU A 45 -16.687 12.166 7.706 1.00 0.00 C ATOM 671 CG GLU A 45 -16.239 10.904 6.996 1.00 0.00 C ATOM 672 CD GLU A 45 -17.227 9.768 7.170 1.00 0.00 C ATOM 673 OE1 GLU A 45 -18.384 9.914 6.722 1.00 0.00 O ATOM 674 OE2 GLU A 45 -16.848 8.735 7.761 1.00 0.00 O ATOM 0 H GLU A 45 -14.279 12.391 7.172 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.484 13.582 6.103 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -16.407 12.101 8.757 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -17.775 12.228 7.669 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -16.111 11.113 5.934 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -15.266 10.599 7.380 1.00 0.00 H new ATOM 681 N GLU A 46 -15.834 14.792 9.101 1.00 0.00 N ATOM 682 CA GLU A 46 -16.109 15.903 10.002 1.00 0.00 C ATOM 683 C GLU A 46 -15.954 17.228 9.269 1.00 0.00 C ATOM 684 O GLU A 46 -16.540 18.234 9.662 1.00 0.00 O ATOM 685 CB GLU A 46 -15.174 15.857 11.214 1.00 0.00 C ATOM 686 CG GLU A 46 -13.715 16.120 10.875 1.00 0.00 C ATOM 687 CD GLU A 46 -13.019 16.968 11.922 1.00 0.00 C ATOM 688 OE1 GLU A 46 -13.475 18.106 12.164 1.00 0.00 O ATOM 689 OE2 GLU A 46 -12.017 16.496 12.498 1.00 0.00 O ATOM 0 H GLU A 46 -15.099 14.161 9.420 1.00 0.00 H new ATOM 0 HA GLU A 46 -17.137 15.814 10.354 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -15.506 16.594 11.945 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -15.256 14.879 11.688 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -13.191 15.169 10.776 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -13.654 16.620 9.908 1.00 0.00 H new ATOM 696 N VAL A 47 -15.170 17.211 8.190 1.00 0.00 N ATOM 697 CA VAL A 47 -14.946 18.397 7.379 1.00 0.00 C ATOM 698 C VAL A 47 -15.904 18.402 6.197 1.00 0.00 C ATOM 699 O VAL A 47 -16.472 19.436 5.847 1.00 0.00 O ATOM 700 CB VAL A 47 -13.471 18.490 6.899 1.00 0.00 C ATOM 701 CG1 VAL A 47 -13.351 18.932 5.442 1.00 0.00 C ATOM 702 CG2 VAL A 47 -12.712 19.454 7.785 1.00 0.00 C ATOM 0 H VAL A 47 -14.679 16.380 7.860 1.00 0.00 H new ATOM 0 HA VAL A 47 -15.139 19.275 7.995 1.00 0.00 H new ATOM 0 HB VAL A 47 -13.045 17.489 6.968 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -12.299 18.979 5.162 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.865 18.216 4.801 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -13.803 19.917 5.322 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -11.677 19.520 7.449 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.174 20.440 7.730 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -12.737 19.098 8.815 1.00 0.00 H new ATOM 712 N PHE A 48 -16.094 17.231 5.594 1.00 0.00 N ATOM 713 CA PHE A 48 -16.998 17.097 4.458 1.00 0.00 C ATOM 714 C PHE A 48 -18.344 17.732 4.773 1.00 0.00 C ATOM 715 O PHE A 48 -18.855 18.550 4.008 1.00 0.00 O ATOM 716 CB PHE A 48 -17.210 15.625 4.106 1.00 0.00 C ATOM 717 CG PHE A 48 -18.103 15.426 2.914 1.00 0.00 C ATOM 718 CD1 PHE A 48 -17.924 16.179 1.765 1.00 0.00 C ATOM 719 CD2 PHE A 48 -19.126 14.491 2.945 1.00 0.00 C ATOM 720 CE1 PHE A 48 -18.745 16.004 0.669 1.00 0.00 C ATOM 721 CE2 PHE A 48 -19.952 14.311 1.850 1.00 0.00 C ATOM 722 CZ PHE A 48 -19.760 15.069 0.711 1.00 0.00 C ATOM 0 H PHE A 48 -15.635 16.364 5.873 1.00 0.00 H new ATOM 0 HA PHE A 48 -16.544 17.607 3.608 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -16.243 15.162 3.909 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -17.641 15.111 4.965 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -17.132 16.912 1.726 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -19.280 13.897 3.834 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -18.593 16.598 -0.220 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -20.746 13.579 1.885 1.00 0.00 H new ATOM 0 HZ PHE A 48 -20.403 14.930 -0.145 1.00 0.00 H new ATOM 732 N ASN A 49 -18.910 17.343 5.908 1.00 0.00 N ATOM 733 CA ASN A 49 -20.201 17.869 6.331 1.00 0.00 C ATOM 734 C ASN A 49 -20.036 19.139 7.162 1.00 0.00 C ATOM 735 O ASN A 49 -21.008 19.651 7.718 1.00 0.00 O ATOM 736 CB ASN A 49 -20.964 16.816 7.136 1.00 0.00 C ATOM 737 CG ASN A 49 -21.005 15.471 6.437 1.00 0.00 C ATOM 738 OD1 ASN A 49 -21.957 15.158 5.722 1.00 0.00 O ATOM 739 ND2 ASN A 49 -19.968 14.666 6.640 1.00 0.00 N ATOM 0 H ASN A 49 -18.497 16.667 6.551 1.00 0.00 H new ATOM 0 HA ASN A 49 -20.770 18.119 5.435 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -20.496 16.700 8.113 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -21.983 17.163 7.310 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -19.940 13.748 6.195 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -19.200 14.965 7.240 1.00 0.00 H new ATOM 746 N LYS A 50 -18.806 19.644 7.256 1.00 0.00 N ATOM 747 CA LYS A 50 -18.549 20.852 8.039 1.00 0.00 C ATOM 748 C LYS A 50 -18.826 22.119 7.236 1.00 0.00 C ATOM 749 O LYS A 50 -18.859 22.094 6.005 1.00 0.00 O ATOM 750 CB LYS A 50 -17.104 20.868 8.525 1.00 0.00 C ATOM 751 CG LYS A 50 -16.919 21.532 9.878 1.00 0.00 C ATOM 752 CD LYS A 50 -15.486 21.398 10.370 1.00 0.00 C ATOM 753 CE LYS A 50 -14.903 22.742 10.771 1.00 0.00 C ATOM 754 NZ LYS A 50 -14.141 22.660 12.048 1.00 0.00 N ATOM 0 H LYS A 50 -17.983 19.242 6.807 1.00 0.00 H new ATOM 0 HA LYS A 50 -19.227 20.835 8.892 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -16.738 19.843 8.581 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -16.489 21.386 7.789 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -17.184 22.587 9.807 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -17.598 21.081 10.602 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -15.456 20.719 11.222 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -14.872 20.954 9.587 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -14.246 23.103 9.979 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -15.708 23.470 10.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.993 23.617 12.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -14.677 22.095 12.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -13.219 22.210 11.874 1.00 0.00 H new ATOM 768 N GLU A 51 -19.003 23.230 7.947 1.00 0.00 N ATOM 769 CA GLU A 51 -19.256 24.518 7.311 1.00 0.00 C ATOM 770 C GLU A 51 -17.959 25.271 7.121 1.00 0.00 C ATOM 771 O GLU A 51 -17.809 26.028 6.162 1.00 0.00 O ATOM 772 CB GLU A 51 -20.243 25.349 8.133 1.00 0.00 C ATOM 773 CG GLU A 51 -21.695 25.135 7.737 1.00 0.00 C ATOM 774 CD GLU A 51 -22.099 23.675 7.768 1.00 0.00 C ATOM 775 OE1 GLU A 51 -21.690 22.926 6.857 1.00 0.00 O ATOM 776 OE2 GLU A 51 -22.827 23.280 8.704 1.00 0.00 O ATOM 0 H GLU A 51 -18.976 23.263 8.966 1.00 0.00 H new ATOM 0 HA GLU A 51 -19.702 24.335 6.333 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -20.123 25.102 9.188 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -19.997 26.405 8.022 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -22.339 25.700 8.411 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -21.856 25.532 6.735 1.00 0.00 H new ATOM 783 N ASP A 52 -16.999 25.027 8.004 1.00 0.00 N ATOM 784 CA ASP A 52 -15.706 25.664 7.865 1.00 0.00 C ATOM 785 C ASP A 52 -14.826 24.833 6.951 1.00 0.00 C ATOM 786 O ASP A 52 -13.611 25.024 6.901 1.00 0.00 O ATOM 787 CB ASP A 52 -15.019 25.878 9.209 1.00 0.00 C ATOM 788 CG ASP A 52 -15.902 26.598 10.208 1.00 0.00 C ATOM 789 OD1 ASP A 52 -16.048 27.833 10.090 1.00 0.00 O ATOM 790 OD2 ASP A 52 -16.449 25.929 11.109 1.00 0.00 O ATOM 0 H ASP A 52 -17.092 24.405 8.807 1.00 0.00 H new ATOM 0 HA ASP A 52 -15.866 26.650 7.429 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -14.725 24.912 9.620 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -14.105 26.452 9.058 1.00 0.00 H new ATOM 795 N ALA A 53 -15.455 23.942 6.186 1.00 0.00 N ATOM 796 CA ALA A 53 -14.744 23.125 5.233 1.00 0.00 C ATOM 797 C ALA A 53 -14.469 23.984 4.023 1.00 0.00 C ATOM 798 O ALA A 53 -14.782 23.632 2.889 1.00 0.00 O ATOM 799 CB ALA A 53 -15.544 21.883 4.870 1.00 0.00 C ATOM 0 H ALA A 53 -16.461 23.775 6.216 1.00 0.00 H new ATOM 0 HA ALA A 53 -13.806 22.767 5.659 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -14.983 21.287 4.150 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -15.726 21.292 5.768 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -16.497 22.179 4.432 1.00 0.00 H new ATOM 805 N THR A 54 -13.906 25.144 4.313 1.00 0.00 N ATOM 806 CA THR A 54 -13.572 26.139 3.319 1.00 0.00 C ATOM 807 C THR A 54 -12.119 25.996 2.882 1.00 0.00 C ATOM 808 O THR A 54 -11.679 24.924 2.476 1.00 0.00 O ATOM 809 CB THR A 54 -13.857 27.532 3.896 1.00 0.00 C ATOM 810 OG1 THR A 54 -12.866 27.898 4.841 1.00 0.00 O ATOM 811 CG2 THR A 54 -15.203 27.624 4.588 1.00 0.00 C ATOM 0 H THR A 54 -13.665 25.422 5.264 1.00 0.00 H new ATOM 0 HA THR A 54 -14.186 25.995 2.430 1.00 0.00 H new ATOM 0 HB THR A 54 -13.854 28.207 3.040 1.00 0.00 H new ATOM 0 HG1 THR A 54 -12.642 28.846 4.730 1.00 0.00 H new ATOM 0 HG21 THR A 54 -15.345 28.633 4.974 1.00 0.00 H new ATOM 0 HG22 THR A 54 -15.995 27.393 3.875 1.00 0.00 H new ATOM 0 HG23 THR A 54 -15.238 26.912 5.412 1.00 0.00 H new ATOM 819 N GLU A 55 -11.394 27.080 2.958 1.00 0.00 N ATOM 820 CA GLU A 55 -9.990 27.093 2.561 1.00 0.00 C ATOM 821 C GLU A 55 -9.069 26.675 3.707 1.00 0.00 C ATOM 822 O GLU A 55 -7.887 26.409 3.491 1.00 0.00 O ATOM 823 CB GLU A 55 -9.597 28.485 2.063 1.00 0.00 C ATOM 824 CG GLU A 55 -9.848 28.693 0.578 1.00 0.00 C ATOM 825 CD GLU A 55 -8.746 29.490 -0.092 1.00 0.00 C ATOM 826 OE1 GLU A 55 -8.539 30.660 0.294 1.00 0.00 O ATOM 827 OE2 GLU A 55 -8.090 28.945 -1.004 1.00 0.00 O ATOM 0 H GLU A 55 -11.745 27.977 3.292 1.00 0.00 H new ATOM 0 HA GLU A 55 -9.871 26.368 1.756 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -10.154 29.234 2.626 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -8.540 28.651 2.271 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -9.939 27.723 0.089 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -10.799 29.209 0.442 1.00 0.00 H new ATOM 834 N GLU A 56 -9.599 26.639 4.925 1.00 0.00 N ATOM 835 CA GLU A 56 -8.795 26.274 6.089 1.00 0.00 C ATOM 836 C GLU A 56 -8.929 24.798 6.478 1.00 0.00 C ATOM 837 O GLU A 56 -7.935 24.077 6.555 1.00 0.00 O ATOM 838 CB GLU A 56 -9.170 27.155 7.282 1.00 0.00 C ATOM 839 CG GLU A 56 -8.116 28.195 7.625 1.00 0.00 C ATOM 840 CD GLU A 56 -8.597 29.195 8.658 1.00 0.00 C ATOM 841 OE1 GLU A 56 -9.789 29.567 8.614 1.00 0.00 O ATOM 842 OE2 GLU A 56 -7.782 29.606 9.510 1.00 0.00 O ATOM 0 H GLU A 56 -10.574 26.856 5.133 1.00 0.00 H new ATOM 0 HA GLU A 56 -7.754 26.436 5.810 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -10.111 27.661 7.068 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -9.340 26.521 8.152 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -7.224 27.693 7.999 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -7.826 28.726 6.718 1.00 0.00 H new ATOM 849 N GLU A 57 -10.153 24.374 6.780 1.00 0.00 N ATOM 850 CA GLU A 57 -10.404 23.002 7.232 1.00 0.00 C ATOM 851 C GLU A 57 -10.233 21.941 6.142 1.00 0.00 C ATOM 852 O GLU A 57 -9.779 20.833 6.430 1.00 0.00 O ATOM 853 CB GLU A 57 -11.804 22.903 7.833 1.00 0.00 C ATOM 854 CG GLU A 57 -12.046 23.891 8.963 1.00 0.00 C ATOM 855 CD GLU A 57 -11.790 23.286 10.329 1.00 0.00 C ATOM 856 OE1 GLU A 57 -11.933 22.053 10.469 1.00 0.00 O ATOM 857 OE2 GLU A 57 -11.450 24.046 11.259 1.00 0.00 O ATOM 0 H GLU A 57 -10.988 24.957 6.721 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.644 22.789 7.983 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -12.541 23.072 7.048 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.961 21.891 8.205 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -11.400 24.759 8.827 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -13.075 24.248 8.915 1.00 0.00 H new ATOM 864 N ILE A 58 -10.604 22.252 4.905 1.00 0.00 N ATOM 865 CA ILE A 58 -10.485 21.276 3.822 1.00 0.00 C ATOM 866 C ILE A 58 -9.053 20.795 3.673 1.00 0.00 C ATOM 867 O ILE A 58 -8.749 19.638 3.952 1.00 0.00 O ATOM 868 CB ILE A 58 -10.970 21.850 2.483 1.00 0.00 C ATOM 869 CG1 ILE A 58 -12.415 22.316 2.624 1.00 0.00 C ATOM 870 CG2 ILE A 58 -10.838 20.812 1.372 1.00 0.00 C ATOM 871 CD1 ILE A 58 -13.035 22.801 1.334 1.00 0.00 C ATOM 0 H ILE A 58 -10.984 23.157 4.627 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.121 20.432 4.090 1.00 0.00 H new ATOM 0 HB ILE A 58 -10.348 22.704 2.213 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -13.014 21.494 3.016 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -12.456 23.120 3.359 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -11.187 21.239 0.432 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -9.793 20.518 1.271 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -11.439 19.937 1.618 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -14.062 23.114 1.519 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -12.462 23.645 0.950 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -13.028 21.994 0.601 1.00 0.00 H new ATOM 883 N ASN A 59 -8.172 21.689 3.239 1.00 0.00 N ATOM 884 CA ASN A 59 -6.759 21.338 3.066 1.00 0.00 C ATOM 885 C ASN A 59 -6.249 20.635 4.316 1.00 0.00 C ATOM 886 O ASN A 59 -5.487 19.673 4.243 1.00 0.00 O ATOM 887 CB ASN A 59 -5.893 22.574 2.780 1.00 0.00 C ATOM 888 CG ASN A 59 -6.604 23.887 3.045 1.00 0.00 C ATOM 889 OD1 ASN A 59 -6.489 24.461 4.128 1.00 0.00 O ATOM 890 ND2 ASN A 59 -7.343 24.366 2.054 1.00 0.00 N ATOM 0 H ASN A 59 -8.403 22.654 3.001 1.00 0.00 H new ATOM 0 HA ASN A 59 -6.685 20.673 2.206 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -4.993 22.527 3.394 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -5.570 22.549 1.739 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -7.846 25.245 2.172 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -7.408 23.855 1.174 1.00 0.00 H new ATOM 897 N LEU A 60 -6.696 21.129 5.461 1.00 0.00 N ATOM 898 CA LEU A 60 -6.314 20.564 6.744 1.00 0.00 C ATOM 899 C LEU A 60 -6.871 19.149 6.893 1.00 0.00 C ATOM 900 O LEU A 60 -6.245 18.290 7.514 1.00 0.00 O ATOM 901 CB LEU A 60 -6.826 21.455 7.878 1.00 0.00 C ATOM 902 CG LEU A 60 -5.827 22.494 8.390 1.00 0.00 C ATOM 903 CD1 LEU A 60 -6.554 23.737 8.889 1.00 0.00 C ATOM 904 CD2 LEU A 60 -4.961 21.901 9.492 1.00 0.00 C ATOM 0 H LEU A 60 -7.329 21.926 5.526 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.226 20.513 6.794 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.722 21.973 7.536 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -7.125 20.819 8.712 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.180 22.786 7.563 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -5.826 24.464 9.249 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -7.130 24.174 8.073 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -7.226 23.463 9.702 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.256 22.653 9.845 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.594 21.580 10.319 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.412 21.044 9.102 1.00 0.00 H new ATOM 916 N ALA A 61 -8.053 18.915 6.324 1.00 0.00 N ATOM 917 CA ALA A 61 -8.691 17.604 6.402 1.00 0.00 C ATOM 918 C ALA A 61 -8.325 16.718 5.211 1.00 0.00 C ATOM 919 O ALA A 61 -8.497 15.501 5.261 1.00 0.00 O ATOM 920 CB ALA A 61 -10.199 17.766 6.484 1.00 0.00 C ATOM 0 H ALA A 61 -8.586 19.614 5.806 1.00 0.00 H new ATOM 0 HA ALA A 61 -8.325 17.112 7.303 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -10.668 16.784 6.542 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -10.455 18.343 7.372 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -10.558 18.287 5.597 1.00 0.00 H new ATOM 926 N LYS A 62 -7.833 17.332 4.141 1.00 0.00 N ATOM 927 CA LYS A 62 -7.461 16.596 2.941 1.00 0.00 C ATOM 928 C LYS A 62 -6.034 16.055 3.036 1.00 0.00 C ATOM 929 O LYS A 62 -5.693 15.063 2.391 1.00 0.00 O ATOM 930 CB LYS A 62 -7.611 17.491 1.702 1.00 0.00 C ATOM 931 CG LYS A 62 -6.386 18.341 1.393 1.00 0.00 C ATOM 932 CD LYS A 62 -5.386 17.585 0.533 1.00 0.00 C ATOM 933 CE LYS A 62 -3.955 17.880 0.951 1.00 0.00 C ATOM 934 NZ LYS A 62 -3.336 18.940 0.109 1.00 0.00 N ATOM 0 H LYS A 62 -7.683 18.339 4.081 1.00 0.00 H new ATOM 0 HA LYS A 62 -8.134 15.744 2.849 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.831 16.863 0.839 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -8.469 18.148 1.844 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -6.694 19.252 0.879 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -5.909 18.646 2.324 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -5.575 16.514 0.610 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -5.524 17.859 -0.513 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -3.939 18.191 1.996 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -3.361 16.968 0.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -2.361 19.111 0.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -3.327 18.633 -0.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -3.887 19.818 0.195 1.00 0.00 H new ATOM 948 N GLU A 63 -5.203 16.719 3.837 1.00 0.00 N ATOM 949 CA GLU A 63 -3.807 16.317 4.015 1.00 0.00 C ATOM 950 C GLU A 63 -3.676 14.806 4.196 1.00 0.00 C ATOM 951 O GLU A 63 -3.009 14.133 3.411 1.00 0.00 O ATOM 952 CB GLU A 63 -3.199 17.037 5.219 1.00 0.00 C ATOM 953 CG GLU A 63 -2.632 18.408 4.885 1.00 0.00 C ATOM 954 CD GLU A 63 -1.268 18.331 4.229 1.00 0.00 C ATOM 955 OE1 GLU A 63 -0.493 17.414 4.576 1.00 0.00 O ATOM 956 OE2 GLU A 63 -0.973 19.186 3.368 1.00 0.00 O ATOM 0 H GLU A 63 -5.473 17.542 4.376 1.00 0.00 H new ATOM 0 HA GLU A 63 -3.265 16.598 3.112 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -3.962 17.146 5.990 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -2.407 16.418 5.640 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.321 18.930 4.221 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.559 18.999 5.798 1.00 0.00 H new ATOM 963 N SER A 64 -4.318 14.282 5.233 1.00 0.00 N ATOM 964 CA SER A 64 -4.278 12.854 5.514 1.00 0.00 C ATOM 965 C SER A 64 -5.326 12.105 4.697 1.00 0.00 C ATOM 966 O SER A 64 -5.309 10.881 4.623 1.00 0.00 O ATOM 967 CB SER A 64 -4.503 12.601 7.007 1.00 0.00 C ATOM 968 OG SER A 64 -3.742 11.493 7.457 1.00 0.00 O ATOM 0 H SER A 64 -4.873 14.826 5.894 1.00 0.00 H new ATOM 0 HA SER A 64 -3.293 12.483 5.232 1.00 0.00 H new ATOM 0 HB2 SER A 64 -4.228 13.490 7.575 1.00 0.00 H new ATOM 0 HB3 SER A 64 -5.561 12.419 7.193 1.00 0.00 H new ATOM 0 HG SER A 64 -3.902 11.353 8.414 1.00 0.00 H new ATOM 974 N LEU A 65 -6.240 12.846 4.084 1.00 0.00 N ATOM 975 CA LEU A 65 -7.288 12.248 3.280 1.00 0.00 C ATOM 976 C LEU A 65 -6.711 11.666 2.006 1.00 0.00 C ATOM 977 O LEU A 65 -7.172 10.640 1.511 1.00 0.00 O ATOM 978 CB LEU A 65 -8.343 13.290 2.939 1.00 0.00 C ATOM 979 CG LEU A 65 -9.599 12.736 2.284 1.00 0.00 C ATOM 980 CD1 LEU A 65 -10.279 11.720 3.189 1.00 0.00 C ATOM 981 CD2 LEU A 65 -10.548 13.868 1.934 1.00 0.00 C ATOM 0 H LEU A 65 -6.273 13.864 4.131 1.00 0.00 H new ATOM 0 HA LEU A 65 -7.750 11.445 3.855 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -8.627 13.812 3.853 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -7.900 14.031 2.274 1.00 0.00 H new ATOM 0 HG LEU A 65 -9.314 12.225 1.364 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -11.175 11.338 2.699 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -9.595 10.895 3.389 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -10.555 12.198 4.129 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -11.444 13.460 1.466 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -10.825 14.404 2.842 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -10.057 14.554 1.243 1.00 0.00 H new ATOM 993 N GLU A 66 -5.704 12.339 1.480 1.00 0.00 N ATOM 994 CA GLU A 66 -5.049 11.904 0.264 1.00 0.00 C ATOM 995 C GLU A 66 -3.807 11.065 0.568 1.00 0.00 C ATOM 996 O GLU A 66 -3.269 10.398 -0.316 1.00 0.00 O ATOM 997 CB GLU A 66 -4.666 13.111 -0.597 1.00 0.00 C ATOM 998 CG GLU A 66 -3.655 14.032 0.065 1.00 0.00 C ATOM 999 CD GLU A 66 -2.616 14.554 -0.909 1.00 0.00 C ATOM 1000 OE1 GLU A 66 -2.121 13.756 -1.732 1.00 0.00 O ATOM 1001 OE2 GLU A 66 -2.298 15.760 -0.849 1.00 0.00 O ATOM 0 H GLU A 66 -5.321 13.195 1.881 1.00 0.00 H new ATOM 0 HA GLU A 66 -5.754 11.280 -0.286 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -4.258 12.757 -1.544 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -5.566 13.680 -0.831 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -4.178 14.874 0.518 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -3.155 13.496 0.872 1.00 0.00 H new ATOM 1008 N GLY A 67 -3.347 11.113 1.817 1.00 0.00 N ATOM 1009 CA GLY A 67 -2.163 10.364 2.200 1.00 0.00 C ATOM 1010 C GLY A 67 -2.465 9.161 3.075 1.00 0.00 C ATOM 1011 O GLY A 67 -1.645 8.249 3.181 1.00 0.00 O ATOM 0 H GLY A 67 -3.773 11.656 2.568 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -1.648 10.029 1.300 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -1.479 11.027 2.730 1.00 0.00 H new ATOM 1015 N ALA A 68 -3.637 9.148 3.705 1.00 0.00 N ATOM 1016 CA ALA A 68 -4.014 8.035 4.567 1.00 0.00 C ATOM 1017 C ALA A 68 -4.638 6.907 3.751 1.00 0.00 C ATOM 1018 O ALA A 68 -4.400 5.731 4.025 1.00 0.00 O ATOM 1019 CB ALA A 68 -4.950 8.502 5.669 1.00 0.00 C ATOM 0 H ALA A 68 -4.335 9.889 3.635 1.00 0.00 H new ATOM 0 HA ALA A 68 -3.112 7.645 5.039 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -5.219 7.656 6.301 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -4.452 9.261 6.272 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -5.852 8.925 5.226 1.00 0.00 H new ATOM 1025 N ILE A 69 -5.407 7.267 2.721 1.00 0.00 N ATOM 1026 CA ILE A 69 -6.013 6.267 1.852 1.00 0.00 C ATOM 1027 C ILE A 69 -4.909 5.534 1.142 1.00 0.00 C ATOM 1028 O ILE A 69 -4.906 4.308 1.036 1.00 0.00 O ATOM 1029 CB ILE A 69 -6.936 6.868 0.771 1.00 0.00 C ATOM 1030 CG1 ILE A 69 -6.418 8.229 0.292 1.00 0.00 C ATOM 1031 CG2 ILE A 69 -8.356 6.970 1.282 1.00 0.00 C ATOM 1032 CD1 ILE A 69 -7.369 8.943 -0.646 1.00 0.00 C ATOM 0 H ILE A 69 -5.621 8.233 2.473 1.00 0.00 H new ATOM 0 HA ILE A 69 -6.620 5.620 2.485 1.00 0.00 H new ATOM 0 HB ILE A 69 -6.933 6.198 -0.089 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -6.231 8.863 1.159 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -5.462 8.088 -0.212 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -8.992 7.396 0.506 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -8.720 5.977 1.545 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -8.380 7.611 2.163 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -6.937 9.898 -0.944 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -7.537 8.329 -1.531 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.318 9.116 -0.139 1.00 0.00 H new ATOM 1044 N ALA A 70 -3.956 6.320 0.669 1.00 0.00 N ATOM 1045 CA ALA A 70 -2.806 5.787 -0.029 1.00 0.00 C ATOM 1046 C ALA A 70 -2.170 4.651 0.771 1.00 0.00 C ATOM 1047 O ALA A 70 -1.511 3.775 0.211 1.00 0.00 O ATOM 1048 CB ALA A 70 -1.808 6.898 -0.294 1.00 0.00 C ATOM 0 H ALA A 70 -3.960 7.336 0.759 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.128 5.376 -0.986 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.943 6.493 -0.820 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.276 7.669 -0.906 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.486 7.332 0.653 1.00 0.00 H new ATOM 1054 N ARG A 71 -2.387 4.672 2.086 1.00 0.00 N ATOM 1055 CA ARG A 71 -1.855 3.644 2.971 1.00 0.00 C ATOM 1056 C ARG A 71 -2.841 2.488 3.113 1.00 0.00 C ATOM 1057 O ARG A 71 -2.517 1.345 2.789 1.00 0.00 O ATOM 1058 CB ARG A 71 -1.544 4.237 4.346 1.00 0.00 C ATOM 1059 CG ARG A 71 -0.540 5.378 4.304 1.00 0.00 C ATOM 1060 CD ARG A 71 0.871 4.869 4.056 1.00 0.00 C ATOM 1061 NE ARG A 71 1.855 5.948 4.079 1.00 0.00 N ATOM 1062 CZ ARG A 71 2.000 6.840 3.101 1.00 0.00 C ATOM 1063 NH1 ARG A 71 1.229 6.784 2.022 1.00 0.00 N ATOM 1064 NH2 ARG A 71 2.920 7.789 3.202 1.00 0.00 N ATOM 0 H ARG A 71 -2.930 5.394 2.560 1.00 0.00 H new ATOM 0 HA ARG A 71 -0.934 3.261 2.532 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -2.470 4.595 4.796 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -1.159 3.449 4.994 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -0.818 6.080 3.518 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -0.570 5.926 5.246 1.00 0.00 H new ATOM 0 HD2 ARG A 71 1.127 4.129 4.814 1.00 0.00 H new ATOM 0 HD3 ARG A 71 0.910 4.364 3.091 1.00 0.00 H new ATOM 0 HE ARG A 71 2.467 6.023 4.892 1.00 0.00 H new ATOM 0 HH11 ARG A 71 0.521 6.055 1.939 1.00 0.00 H new ATOM 0 HH12 ARG A 71 1.345 7.470 1.276 1.00 0.00 H new ATOM 0 HH21 ARG A 71 3.516 7.836 4.028 1.00 0.00 H new ATOM 0 HH22 ARG A 71 3.032 8.473 2.453 1.00 0.00 H new ATOM 1078 N PHE A 72 -4.049 2.783 3.602 1.00 0.00 N ATOM 1079 CA PHE A 72 -5.070 1.764 3.786 1.00 0.00 C ATOM 1080 C PHE A 72 -5.277 0.934 2.523 1.00 0.00 C ATOM 1081 O PHE A 72 -5.591 -0.253 2.596 1.00 0.00 O ATOM 1082 CB PHE A 72 -6.379 2.422 4.196 1.00 0.00 C ATOM 1083 CG PHE A 72 -7.328 1.471 4.852 1.00 0.00 C ATOM 1084 CD1 PHE A 72 -6.976 0.811 6.015 1.00 0.00 C ATOM 1085 CD2 PHE A 72 -8.570 1.237 4.304 1.00 0.00 C ATOM 1086 CE1 PHE A 72 -7.852 -0.072 6.617 1.00 0.00 C ATOM 1087 CE2 PHE A 72 -9.445 0.363 4.900 1.00 0.00 C ATOM 1088 CZ PHE A 72 -9.089 -0.295 6.057 1.00 0.00 C ATOM 0 H PHE A 72 -4.338 3.722 3.876 1.00 0.00 H new ATOM 0 HA PHE A 72 -4.733 1.088 4.572 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -6.168 3.245 4.878 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -6.855 2.852 3.315 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -6.007 0.987 6.457 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -8.858 1.746 3.396 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -7.567 -0.585 7.524 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -10.416 0.191 4.460 1.00 0.00 H new ATOM 0 HZ PHE A 72 -9.778 -0.983 6.523 1.00 0.00 H new ATOM 1098 N ASN A 73 -5.101 1.562 1.367 1.00 0.00 N ATOM 1099 CA ASN A 73 -5.272 0.873 0.095 1.00 0.00 C ATOM 1100 C ASN A 73 -4.210 -0.207 -0.077 1.00 0.00 C ATOM 1101 O ASN A 73 -4.479 -1.278 -0.620 1.00 0.00 O ATOM 1102 CB ASN A 73 -5.189 1.867 -1.065 1.00 0.00 C ATOM 1103 CG ASN A 73 -6.413 2.754 -1.158 1.00 0.00 C ATOM 1104 OD1 ASN A 73 -7.544 2.270 -1.191 1.00 0.00 O ATOM 1105 ND2 ASN A 73 -6.191 4.064 -1.202 1.00 0.00 N ATOM 0 H ASN A 73 -4.841 2.545 1.284 1.00 0.00 H new ATOM 0 HA ASN A 73 -6.256 0.404 0.093 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -4.302 2.489 -0.943 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -5.069 1.320 -2.000 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -6.976 4.712 -1.266 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -5.236 4.421 -1.172 1.00 0.00 H new ATOM 1112 N SER A 74 -3.002 0.091 0.385 1.00 0.00 N ATOM 1113 CA SER A 74 -1.890 -0.847 0.277 1.00 0.00 C ATOM 1114 C SER A 74 -1.522 -1.442 1.636 1.00 0.00 C ATOM 1115 O SER A 74 -0.343 -1.537 1.981 1.00 0.00 O ATOM 1116 CB SER A 74 -0.673 -0.152 -0.335 1.00 0.00 C ATOM 1117 OG SER A 74 -0.489 1.139 0.222 1.00 0.00 O ATOM 0 H SER A 74 -2.767 0.974 0.838 1.00 0.00 H new ATOM 0 HA SER A 74 -2.206 -1.664 -0.372 1.00 0.00 H new ATOM 0 HB2 SER A 74 0.218 -0.756 -0.164 1.00 0.00 H new ATOM 0 HB3 SER A 74 -0.801 -0.071 -1.414 1.00 0.00 H new ATOM 0 HG SER A 74 -1.163 1.751 -0.141 1.00 0.00 H new ATOM 1123 N LEU A 75 -2.529 -1.842 2.406 1.00 0.00 N ATOM 1124 CA LEU A 75 -2.291 -2.425 3.725 1.00 0.00 C ATOM 1125 C LEU A 75 -2.903 -3.826 3.839 1.00 0.00 C ATOM 1126 O LEU A 75 -2.441 -4.651 4.627 1.00 0.00 O ATOM 1127 CB LEU A 75 -2.842 -1.505 4.820 1.00 0.00 C ATOM 1128 CG LEU A 75 -1.813 -0.544 5.427 1.00 0.00 C ATOM 1129 CD1 LEU A 75 -2.473 0.749 5.885 1.00 0.00 C ATOM 1130 CD2 LEU A 75 -1.082 -1.209 6.582 1.00 0.00 C ATOM 0 H LEU A 75 -3.512 -1.775 2.143 1.00 0.00 H new ATOM 0 HA LEU A 75 -1.214 -2.525 3.858 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -3.664 -0.921 4.406 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.259 -2.121 5.617 1.00 0.00 H new ATOM 0 HG LEU A 75 -1.087 -0.294 4.653 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.719 1.411 6.311 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.946 1.238 5.033 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.227 0.525 6.639 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -0.355 -0.513 7.001 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -1.800 -1.492 7.352 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -0.566 -2.099 6.222 1.00 0.00 H new ATOM 1142 N LEU A 76 -3.930 -4.089 3.036 1.00 0.00 N ATOM 1143 CA LEU A 76 -4.611 -5.385 3.019 1.00 0.00 C ATOM 1144 C LEU A 76 -3.791 -6.421 2.265 1.00 0.00 C ATOM 1145 O LEU A 76 -4.294 -7.086 1.359 1.00 0.00 O ATOM 1146 CB LEU A 76 -5.984 -5.243 2.352 1.00 0.00 C ATOM 1147 CG LEU A 76 -6.017 -4.419 1.050 1.00 0.00 C ATOM 1148 CD1 LEU A 76 -6.284 -2.951 1.353 1.00 0.00 C ATOM 1149 CD2 LEU A 76 -4.721 -4.578 0.247 1.00 0.00 C ATOM 0 H LEU A 76 -4.315 -3.412 2.378 1.00 0.00 H new ATOM 0 HA LEU A 76 -4.733 -5.718 4.050 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -6.367 -6.241 2.138 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -6.668 -4.785 3.067 1.00 0.00 H new ATOM 0 HG LEU A 76 -6.832 -4.803 0.437 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -6.304 -2.385 0.422 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -7.245 -2.853 1.858 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -5.495 -2.563 1.997 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.782 -3.982 -0.664 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -3.877 -4.238 0.847 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.581 -5.627 -0.014 1.00 0.00 H new ATOM 1161 N ILE A 77 -2.520 -6.532 2.615 1.00 0.00 N ATOM 1162 CA ILE A 77 -1.634 -7.464 1.931 1.00 0.00 C ATOM 1163 C ILE A 77 -1.715 -7.199 0.451 1.00 0.00 C ATOM 1164 O ILE A 77 -2.147 -8.052 -0.323 1.00 0.00 O ATOM 1165 CB ILE A 77 -2.000 -8.932 2.219 1.00 0.00 C ATOM 1166 CG1 ILE A 77 -2.381 -9.108 3.691 1.00 0.00 C ATOM 1167 CG2 ILE A 77 -0.845 -9.848 1.849 1.00 0.00 C ATOM 1168 CD1 ILE A 77 -1.322 -8.624 4.657 1.00 0.00 C ATOM 0 H ILE A 77 -2.080 -5.994 3.362 1.00 0.00 H new ATOM 0 HA ILE A 77 -0.620 -7.309 2.299 1.00 0.00 H new ATOM 0 HB ILE A 77 -2.861 -9.203 1.608 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -3.309 -8.569 3.884 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -2.579 -10.163 3.882 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.119 -10.882 2.058 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -0.620 -9.740 0.788 1.00 0.00 H new ATOM 0 HG23 ILE A 77 0.034 -9.580 2.435 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -1.663 -8.781 5.680 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -0.399 -9.180 4.493 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.140 -7.562 4.495 1.00 0.00 H new ATOM 1180 N GLU A 78 -1.309 -5.981 0.081 1.00 0.00 N ATOM 1181 CA GLU A 78 -1.334 -5.538 -1.302 1.00 0.00 C ATOM 1182 C GLU A 78 -1.510 -6.714 -2.241 1.00 0.00 C ATOM 1183 O GLU A 78 -0.711 -7.650 -2.247 1.00 0.00 O ATOM 1184 CB GLU A 78 -0.070 -4.750 -1.640 1.00 0.00 C ATOM 1185 CG GLU A 78 -0.342 -3.276 -1.891 1.00 0.00 C ATOM 1186 CD GLU A 78 -0.173 -2.890 -3.348 1.00 0.00 C ATOM 1187 OE1 GLU A 78 0.948 -3.042 -3.877 1.00 0.00 O ATOM 1188 OE2 GLU A 78 -1.164 -2.436 -3.960 1.00 0.00 O ATOM 0 H GLU A 78 -0.956 -5.282 0.735 1.00 0.00 H new ATOM 0 HA GLU A 78 -2.189 -4.875 -1.432 1.00 0.00 H new ATOM 0 HB2 GLU A 78 0.643 -4.849 -0.822 1.00 0.00 H new ATOM 0 HB3 GLU A 78 0.397 -5.184 -2.524 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -1.357 -3.038 -1.572 1.00 0.00 H new ATOM 0 HG3 GLU A 78 0.333 -2.677 -1.280 1.00 0.00 H new ATOM 1195 N GLU A 79 -2.585 -6.661 -3.004 1.00 0.00 N ATOM 1196 CA GLU A 79 -2.942 -7.714 -3.947 1.00 0.00 C ATOM 1197 C GLU A 79 -1.717 -8.347 -4.619 1.00 0.00 C ATOM 1198 O GLU A 79 -1.781 -9.491 -5.071 1.00 0.00 O ATOM 1199 CB GLU A 79 -3.910 -7.147 -4.983 1.00 0.00 C ATOM 1200 CG GLU A 79 -5.006 -6.285 -4.364 1.00 0.00 C ATOM 1201 CD GLU A 79 -6.377 -6.576 -4.943 1.00 0.00 C ATOM 1202 OE1 GLU A 79 -6.513 -6.552 -6.185 1.00 0.00 O ATOM 1203 OE2 GLU A 79 -7.312 -6.829 -4.156 1.00 0.00 O ATOM 0 H GLU A 79 -3.243 -5.882 -2.990 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.426 -8.518 -3.392 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -3.352 -6.552 -5.706 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -4.369 -7.969 -5.532 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.028 -6.451 -3.287 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -4.766 -5.233 -4.519 1.00 0.00 H new ATOM 1210 N SER A 80 -0.604 -7.615 -4.677 1.00 0.00 N ATOM 1211 CA SER A 80 0.610 -8.142 -5.287 1.00 0.00 C ATOM 1212 C SER A 80 1.856 -7.875 -4.433 1.00 0.00 C ATOM 1213 O SER A 80 2.943 -7.677 -4.978 1.00 0.00 O ATOM 1214 CB SER A 80 0.801 -7.537 -6.679 1.00 0.00 C ATOM 1215 OG SER A 80 1.830 -8.205 -7.388 1.00 0.00 O ATOM 0 H SER A 80 -0.521 -6.666 -4.312 1.00 0.00 H new ATOM 0 HA SER A 80 0.489 -9.223 -5.363 1.00 0.00 H new ATOM 0 HB2 SER A 80 -0.132 -7.602 -7.239 1.00 0.00 H new ATOM 0 HB3 SER A 80 1.045 -6.479 -6.589 1.00 0.00 H new ATOM 0 HG SER A 80 2.619 -8.294 -6.813 1.00 0.00 H new ATOM 1221 N THR A 81 1.720 -7.876 -3.099 1.00 0.00 N ATOM 1222 CA THR A 81 2.876 -7.638 -2.234 1.00 0.00 C ATOM 1223 C THR A 81 3.667 -8.920 -1.989 1.00 0.00 C ATOM 1224 O THR A 81 4.777 -8.876 -1.457 1.00 0.00 O ATOM 1225 CB THR A 81 2.429 -7.052 -0.900 1.00 0.00 C ATOM 1226 OG1 THR A 81 3.533 -6.899 -0.026 1.00 0.00 O ATOM 1227 CG2 THR A 81 1.397 -7.903 -0.200 1.00 0.00 C ATOM 0 H THR A 81 0.841 -8.035 -2.608 1.00 0.00 H new ATOM 0 HA THR A 81 3.526 -6.927 -2.745 1.00 0.00 H new ATOM 0 HB THR A 81 1.982 -6.086 -1.136 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.247 -7.516 -0.290 1.00 0.00 H new ATOM 0 HG21 THR A 81 1.118 -7.434 0.744 1.00 0.00 H new ATOM 0 HG22 THR A 81 0.514 -7.998 -0.832 1.00 0.00 H new ATOM 0 HG23 THR A 81 1.812 -8.892 -0.005 1.00 0.00 H new ATOM 1235 N GLY A 82 3.100 -10.060 -2.377 1.00 0.00 N ATOM 1236 CA GLY A 82 3.783 -11.328 -2.185 1.00 0.00 C ATOM 1237 C GLY A 82 5.225 -11.288 -2.653 1.00 0.00 C ATOM 1238 O GLY A 82 6.102 -11.902 -2.046 1.00 0.00 O ATOM 0 H GLY A 82 2.183 -10.128 -2.819 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.755 -11.596 -1.129 1.00 0.00 H new ATOM 0 HA3 GLY A 82 3.250 -12.110 -2.727 1.00 0.00 H new ATOM 1242 N ASP A 83 5.471 -10.558 -3.736 1.00 0.00 N ATOM 1243 CA ASP A 83 6.814 -10.434 -4.288 1.00 0.00 C ATOM 1244 C ASP A 83 7.659 -9.473 -3.458 1.00 0.00 C ATOM 1245 O ASP A 83 7.836 -8.311 -3.824 1.00 0.00 O ATOM 1246 CB ASP A 83 6.749 -9.953 -5.739 1.00 0.00 C ATOM 1247 CG ASP A 83 7.806 -10.600 -6.611 1.00 0.00 C ATOM 1248 OD1 ASP A 83 8.314 -11.676 -6.229 1.00 0.00 O ATOM 1249 OD2 ASP A 83 8.128 -10.031 -7.675 1.00 0.00 O ATOM 0 H ASP A 83 4.756 -10.043 -4.249 1.00 0.00 H new ATOM 0 HA ASP A 83 7.283 -11.417 -4.259 1.00 0.00 H new ATOM 0 HB2 ASP A 83 5.762 -10.171 -6.147 1.00 0.00 H new ATOM 0 HB3 ASP A 83 6.873 -8.870 -5.766 1.00 0.00 H new ATOM 1254 N PHE A 84 8.181 -9.967 -2.340 1.00 0.00 N ATOM 1255 CA PHE A 84 9.009 -9.155 -1.458 1.00 0.00 C ATOM 1256 C PHE A 84 10.234 -8.628 -2.196 1.00 0.00 C ATOM 1257 O PHE A 84 10.393 -7.421 -2.372 1.00 0.00 O ATOM 1258 CB PHE A 84 9.445 -9.973 -0.240 1.00 0.00 C ATOM 1259 CG PHE A 84 8.395 -10.080 0.833 1.00 0.00 C ATOM 1260 CD1 PHE A 84 7.524 -9.029 1.089 1.00 0.00 C ATOM 1261 CD2 PHE A 84 8.280 -11.235 1.588 1.00 0.00 C ATOM 1262 CE1 PHE A 84 6.563 -9.132 2.075 1.00 0.00 C ATOM 1263 CE2 PHE A 84 7.320 -11.343 2.575 1.00 0.00 C ATOM 1264 CZ PHE A 84 6.460 -10.290 2.818 1.00 0.00 C ATOM 0 H PHE A 84 8.045 -10.927 -2.024 1.00 0.00 H new ATOM 0 HA PHE A 84 8.416 -8.304 -1.123 1.00 0.00 H new ATOM 0 HB2 PHE A 84 9.719 -10.976 -0.568 1.00 0.00 H new ATOM 0 HB3 PHE A 84 10.341 -9.522 0.186 1.00 0.00 H new ATOM 0 HD1 PHE A 84 7.599 -8.120 0.510 1.00 0.00 H new ATOM 0 HD2 PHE A 84 8.950 -12.062 1.403 1.00 0.00 H new ATOM 0 HE1 PHE A 84 5.892 -8.307 2.265 1.00 0.00 H new ATOM 0 HE2 PHE A 84 7.242 -12.250 3.156 1.00 0.00 H new ATOM 0 HZ PHE A 84 5.708 -10.373 3.589 1.00 0.00 H new ATOM 1274 N ASN A 85 11.095 -9.542 -2.629 1.00 0.00 N ATOM 1275 CA ASN A 85 12.304 -9.167 -3.352 1.00 0.00 C ATOM 1276 C ASN A 85 11.958 -8.453 -4.654 1.00 0.00 C ATOM 1277 O ASN A 85 12.806 -7.794 -5.256 1.00 0.00 O ATOM 1278 CB ASN A 85 13.147 -10.406 -3.660 1.00 0.00 C ATOM 1279 CG ASN A 85 13.869 -10.936 -2.439 1.00 0.00 C ATOM 1280 OD1 ASN A 85 14.933 -10.440 -2.068 1.00 0.00 O ATOM 1281 ND2 ASN A 85 13.294 -11.953 -1.808 1.00 0.00 N ATOM 0 H ASN A 85 10.979 -10.546 -2.492 1.00 0.00 H new ATOM 0 HA ASN A 85 12.876 -8.489 -2.719 1.00 0.00 H new ATOM 0 HB2 ASN A 85 12.504 -11.187 -4.065 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.877 -10.162 -4.432 1.00 0.00 H new ATOM 0 HD21 ASN A 85 13.735 -12.355 -0.980 1.00 0.00 H new ATOM 0 HD22 ASN A 85 12.412 -12.333 -2.151 1.00 0.00 H new ATOM 1288 N GLY A 86 10.713 -8.605 -5.096 1.00 0.00 N ATOM 1289 CA GLY A 86 10.292 -7.985 -6.335 1.00 0.00 C ATOM 1290 C GLY A 86 10.828 -8.723 -7.546 1.00 0.00 C ATOM 1291 O GLY A 86 10.646 -8.283 -8.681 1.00 0.00 O ATOM 0 H GLY A 86 9.992 -9.145 -4.618 1.00 0.00 H new ATOM 0 HA2 GLY A 86 9.203 -7.960 -6.377 1.00 0.00 H new ATOM 0 HA3 GLY A 86 10.635 -6.951 -6.359 1.00 0.00 H new ATOM 1295 N ASN A 87 11.493 -9.850 -7.300 1.00 0.00 N ATOM 1296 CA ASN A 87 12.062 -10.653 -8.379 1.00 0.00 C ATOM 1297 C ASN A 87 11.032 -11.625 -8.948 1.00 0.00 C ATOM 1298 O ASN A 87 11.130 -12.039 -10.102 1.00 0.00 O ATOM 1299 CB ASN A 87 13.287 -11.425 -7.880 1.00 0.00 C ATOM 1300 CG ASN A 87 13.033 -12.126 -6.561 1.00 0.00 C ATOM 1301 OD1 ASN A 87 11.934 -12.058 -6.010 1.00 0.00 O ATOM 1302 ND2 ASN A 87 14.052 -12.804 -6.045 1.00 0.00 N ATOM 0 H ASN A 87 11.651 -10.227 -6.365 1.00 0.00 H new ATOM 0 HA ASN A 87 12.366 -9.973 -9.175 1.00 0.00 H new ATOM 0 HB2 ASN A 87 13.578 -12.161 -8.629 1.00 0.00 H new ATOM 0 HB3 ASN A 87 14.125 -10.737 -7.767 1.00 0.00 H new ATOM 0 HD21 ASN A 87 13.941 -13.295 -5.158 1.00 0.00 H new ATOM 0 HD22 ASN A 87 14.946 -12.834 -6.536 1.00 0.00 H new ATOM 1309 N GLY A 88 10.038 -11.979 -8.137 1.00 0.00 N ATOM 1310 CA GLY A 88 9.003 -12.892 -8.590 1.00 0.00 C ATOM 1311 C GLY A 88 9.117 -14.273 -7.971 1.00 0.00 C ATOM 1312 O GLY A 88 9.107 -15.279 -8.681 1.00 0.00 O ATOM 0 H GLY A 88 9.931 -11.651 -7.177 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.026 -12.472 -8.351 1.00 0.00 H new ATOM 0 HA3 GLY A 88 9.054 -12.981 -9.675 1.00 0.00 H new ATOM 1316 N LYS A 89 9.214 -14.326 -6.646 1.00 0.00 N ATOM 1317 CA LYS A 89 9.318 -15.597 -5.938 1.00 0.00 C ATOM 1318 C LYS A 89 8.900 -15.437 -4.480 1.00 0.00 C ATOM 1319 O LYS A 89 9.527 -14.698 -3.722 1.00 0.00 O ATOM 1320 CB LYS A 89 10.745 -16.146 -6.021 1.00 0.00 C ATOM 1321 CG LYS A 89 11.798 -15.206 -5.458 1.00 0.00 C ATOM 1322 CD LYS A 89 13.200 -15.773 -5.624 1.00 0.00 C ATOM 1323 CE LYS A 89 13.914 -15.902 -4.288 1.00 0.00 C ATOM 1324 NZ LYS A 89 14.704 -17.161 -4.201 1.00 0.00 N ATOM 0 H LYS A 89 9.223 -13.504 -6.042 1.00 0.00 H new ATOM 0 HA LYS A 89 8.644 -16.307 -6.417 1.00 0.00 H new ATOM 0 HB2 LYS A 89 10.792 -17.093 -5.483 1.00 0.00 H new ATOM 0 HB3 LYS A 89 10.982 -16.360 -7.063 1.00 0.00 H new ATOM 0 HG2 LYS A 89 11.733 -14.242 -5.962 1.00 0.00 H new ATOM 0 HG3 LYS A 89 11.600 -15.027 -4.401 1.00 0.00 H new ATOM 0 HD2 LYS A 89 13.143 -16.751 -6.103 1.00 0.00 H new ATOM 0 HD3 LYS A 89 13.778 -15.127 -6.285 1.00 0.00 H new ATOM 0 HE2 LYS A 89 14.576 -15.048 -4.146 1.00 0.00 H new ATOM 0 HE3 LYS A 89 13.182 -15.876 -3.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 15.468 -17.044 -3.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 14.083 -17.941 -3.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 15.114 -17.379 -5.132 1.00 0.00 H new ATOM 1338 N ILE A 90 7.832 -16.129 -4.095 1.00 0.00 N ATOM 1339 CA ILE A 90 7.328 -16.055 -2.728 1.00 0.00 C ATOM 1340 C ILE A 90 7.486 -17.390 -2.009 1.00 0.00 C ATOM 1341 O ILE A 90 6.685 -18.305 -2.198 1.00 0.00 O ATOM 1342 CB ILE A 90 5.841 -15.640 -2.682 1.00 0.00 C ATOM 1343 CG1 ILE A 90 5.442 -14.878 -3.951 1.00 0.00 C ATOM 1344 CG2 ILE A 90 5.572 -14.795 -1.447 1.00 0.00 C ATOM 1345 CD1 ILE A 90 6.345 -13.705 -4.263 1.00 0.00 C ATOM 0 H ILE A 90 7.300 -16.746 -4.709 1.00 0.00 H new ATOM 0 HA ILE A 90 7.923 -15.293 -2.224 1.00 0.00 H new ATOM 0 HB ILE A 90 5.235 -16.544 -2.630 1.00 0.00 H new ATOM 0 HG12 ILE A 90 5.450 -15.567 -4.796 1.00 0.00 H new ATOM 0 HG13 ILE A 90 4.419 -14.519 -3.842 1.00 0.00 H new ATOM 0 HG21 ILE A 90 4.521 -14.508 -1.425 1.00 0.00 H new ATOM 0 HG22 ILE A 90 5.810 -15.371 -0.553 1.00 0.00 H new ATOM 0 HG23 ILE A 90 6.192 -13.899 -1.477 1.00 0.00 H new ATOM 0 HD11 ILE A 90 6.002 -13.214 -5.174 1.00 0.00 H new ATOM 0 HD12 ILE A 90 6.318 -12.995 -3.436 1.00 0.00 H new ATOM 0 HD13 ILE A 90 7.366 -14.059 -4.404 1.00 0.00 H new ATOM 1357 N ASP A 91 8.519 -17.493 -1.181 1.00 0.00 N ATOM 1358 CA ASP A 91 8.775 -18.717 -0.431 1.00 0.00 C ATOM 1359 C ASP A 91 9.975 -18.550 0.491 1.00 0.00 C ATOM 1360 O ASP A 91 9.859 -18.683 1.709 1.00 0.00 O ATOM 1361 CB ASP A 91 9.010 -19.889 -1.388 1.00 0.00 C ATOM 1362 CG ASP A 91 7.770 -20.744 -1.569 1.00 0.00 C ATOM 1363 OD1 ASP A 91 7.319 -21.354 -0.578 1.00 0.00 O ATOM 1364 OD2 ASP A 91 7.251 -20.802 -2.704 1.00 0.00 O ATOM 0 H ASP A 91 9.192 -16.745 -1.012 1.00 0.00 H new ATOM 0 HA ASP A 91 7.897 -18.927 0.180 1.00 0.00 H new ATOM 0 HB2 ASP A 91 9.328 -19.505 -2.357 1.00 0.00 H new ATOM 0 HB3 ASP A 91 9.823 -20.508 -1.008 1.00 0.00 H new ATOM 1369 N ILE A 92 11.128 -18.254 -0.097 1.00 0.00 N ATOM 1370 CA ILE A 92 12.347 -18.067 0.676 1.00 0.00 C ATOM 1371 C ILE A 92 12.496 -16.619 1.131 1.00 0.00 C ATOM 1372 O ILE A 92 13.181 -16.333 2.113 1.00 0.00 O ATOM 1373 CB ILE A 92 13.593 -18.473 -0.132 1.00 0.00 C ATOM 1374 CG1 ILE A 92 14.823 -18.472 0.772 1.00 0.00 C ATOM 1375 CG2 ILE A 92 13.794 -17.541 -1.319 1.00 0.00 C ATOM 1376 CD1 ILE A 92 15.001 -19.762 1.540 1.00 0.00 C ATOM 0 H ILE A 92 11.243 -18.139 -1.104 1.00 0.00 H new ATOM 0 HA ILE A 92 12.267 -18.711 1.552 1.00 0.00 H new ATOM 0 HB ILE A 92 13.445 -19.481 -0.520 1.00 0.00 H new ATOM 0 HG12 ILE A 92 15.711 -18.293 0.166 1.00 0.00 H new ATOM 0 HG13 ILE A 92 14.746 -17.645 1.478 1.00 0.00 H new ATOM 0 HG21 ILE A 92 14.680 -17.847 -1.876 1.00 0.00 H new ATOM 0 HG22 ILE A 92 12.922 -17.589 -1.971 1.00 0.00 H new ATOM 0 HG23 ILE A 92 13.924 -16.520 -0.962 1.00 0.00 H new ATOM 0 HD11 ILE A 92 15.893 -19.695 2.163 1.00 0.00 H new ATOM 0 HD12 ILE A 92 14.129 -19.932 2.172 1.00 0.00 H new ATOM 0 HD13 ILE A 92 15.109 -20.590 0.840 1.00 0.00 H new ATOM 1388 N GLY A 93 11.844 -15.708 0.418 1.00 0.00 N ATOM 1389 CA GLY A 93 11.916 -14.304 0.770 1.00 0.00 C ATOM 1390 C GLY A 93 11.131 -13.975 2.027 1.00 0.00 C ATOM 1391 O GLY A 93 11.074 -12.818 2.443 1.00 0.00 O ATOM 0 H GLY A 93 11.267 -15.917 -0.397 1.00 0.00 H new ATOM 0 HA2 GLY A 93 12.959 -14.023 0.914 1.00 0.00 H new ATOM 0 HA3 GLY A 93 11.536 -13.706 -0.058 1.00 0.00 H new ATOM 1395 N ASP A 94 10.523 -14.990 2.633 1.00 0.00 N ATOM 1396 CA ASP A 94 9.740 -14.793 3.847 1.00 0.00 C ATOM 1397 C ASP A 94 10.599 -14.990 5.090 1.00 0.00 C ATOM 1398 O ASP A 94 10.407 -14.316 6.100 1.00 0.00 O ATOM 1399 CB ASP A 94 8.555 -15.760 3.873 1.00 0.00 C ATOM 1400 CG ASP A 94 7.226 -15.038 3.887 1.00 0.00 C ATOM 1401 OD1 ASP A 94 6.887 -14.405 2.866 1.00 0.00 O ATOM 1402 OD2 ASP A 94 6.525 -15.103 4.918 1.00 0.00 O ATOM 0 H ASP A 94 10.557 -15.955 2.304 1.00 0.00 H new ATOM 0 HA ASP A 94 9.367 -13.769 3.847 1.00 0.00 H new ATOM 0 HB2 ASP A 94 8.602 -16.413 3.001 1.00 0.00 H new ATOM 0 HB3 ASP A 94 8.629 -16.398 4.754 1.00 0.00 H new ATOM 1407 N LEU A 95 11.539 -15.924 5.011 1.00 0.00 N ATOM 1408 CA LEU A 95 12.420 -16.214 6.137 1.00 0.00 C ATOM 1409 C LEU A 95 13.826 -15.679 5.890 1.00 0.00 C ATOM 1410 O LEU A 95 14.805 -16.238 6.384 1.00 0.00 O ATOM 1411 CB LEU A 95 12.475 -17.721 6.391 1.00 0.00 C ATOM 1412 CG LEU A 95 11.146 -18.356 6.805 1.00 0.00 C ATOM 1413 CD1 LEU A 95 11.063 -19.792 6.311 1.00 0.00 C ATOM 1414 CD2 LEU A 95 10.979 -18.301 8.317 1.00 0.00 C ATOM 0 H LEU A 95 11.711 -16.492 4.182 1.00 0.00 H new ATOM 0 HA LEU A 95 12.014 -15.715 7.017 1.00 0.00 H new ATOM 0 HB2 LEU A 95 12.830 -18.214 5.486 1.00 0.00 H new ATOM 0 HB3 LEU A 95 13.212 -17.916 7.170 1.00 0.00 H new ATOM 0 HG LEU A 95 10.336 -17.789 6.347 1.00 0.00 H new ATOM 0 HD11 LEU A 95 10.111 -20.227 6.615 1.00 0.00 H new ATOM 0 HD12 LEU A 95 11.138 -19.808 5.224 1.00 0.00 H new ATOM 0 HD13 LEU A 95 11.880 -20.372 6.740 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.029 -18.757 8.595 1.00 0.00 H new ATOM 0 HD22 LEU A 95 11.795 -18.844 8.793 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.994 -17.262 8.647 1.00 0.00 H new ATOM 1426 N ALA A 96 13.927 -14.601 5.118 1.00 0.00 N ATOM 1427 CA ALA A 96 15.228 -14.012 4.814 1.00 0.00 C ATOM 1428 C ALA A 96 15.110 -12.595 4.252 1.00 0.00 C ATOM 1429 O ALA A 96 15.996 -11.767 4.458 1.00 0.00 O ATOM 1430 CB ALA A 96 15.982 -14.900 3.837 1.00 0.00 C ATOM 0 H ALA A 96 13.133 -14.121 4.695 1.00 0.00 H new ATOM 0 HA ALA A 96 15.780 -13.941 5.751 1.00 0.00 H new ATOM 0 HB1 ALA A 96 16.952 -14.455 3.614 1.00 0.00 H new ATOM 0 HB2 ALA A 96 16.128 -15.885 4.279 1.00 0.00 H new ATOM 0 HB3 ALA A 96 15.407 -14.997 2.916 1.00 0.00 H new ATOM 1436 N MET A 97 14.030 -12.323 3.524 1.00 0.00 N ATOM 1437 CA MET A 97 13.835 -11.007 2.924 1.00 0.00 C ATOM 1438 C MET A 97 13.109 -10.045 3.863 1.00 0.00 C ATOM 1439 O MET A 97 13.713 -9.124 4.412 1.00 0.00 O ATOM 1440 CB MET A 97 13.050 -11.137 1.613 1.00 0.00 C ATOM 1441 CG MET A 97 13.600 -10.298 0.469 1.00 0.00 C ATOM 1442 SD MET A 97 14.081 -8.633 0.974 1.00 0.00 S ATOM 1443 CE MET A 97 13.846 -7.737 -0.558 1.00 0.00 C ATOM 0 H MET A 97 13.282 -12.991 3.336 1.00 0.00 H new ATOM 0 HA MET A 97 14.824 -10.594 2.726 1.00 0.00 H new ATOM 0 HB2 MET A 97 13.043 -12.184 1.310 1.00 0.00 H new ATOM 0 HB3 MET A 97 12.014 -10.850 1.793 1.00 0.00 H new ATOM 0 HG2 MET A 97 14.464 -10.804 0.039 1.00 0.00 H new ATOM 0 HG3 MET A 97 12.848 -10.229 -0.317 1.00 0.00 H new ATOM 0 HE1 MET A 97 13.823 -6.667 -0.354 1.00 0.00 H new ATOM 0 HE2 MET A 97 14.668 -7.959 -1.239 1.00 0.00 H new ATOM 0 HE3 MET A 97 12.904 -8.039 -1.016 1.00 0.00 H new ATOM 1453 N VAL A 98 11.803 -10.242 4.009 1.00 0.00 N ATOM 1454 CA VAL A 98 10.982 -9.373 4.841 1.00 0.00 C ATOM 1455 C VAL A 98 11.327 -9.444 6.328 1.00 0.00 C ATOM 1456 O VAL A 98 11.564 -8.413 6.959 1.00 0.00 O ATOM 1457 CB VAL A 98 9.480 -9.672 4.651 1.00 0.00 C ATOM 1458 CG1 VAL A 98 9.105 -11.028 5.229 1.00 0.00 C ATOM 1459 CG2 VAL A 98 8.646 -8.574 5.281 1.00 0.00 C ATOM 0 H VAL A 98 11.289 -11.000 3.559 1.00 0.00 H new ATOM 0 HA VAL A 98 11.204 -8.361 4.504 1.00 0.00 H new ATOM 0 HB VAL A 98 9.274 -9.703 3.581 1.00 0.00 H new ATOM 0 HG11 VAL A 98 8.040 -11.206 5.078 1.00 0.00 H new ATOM 0 HG12 VAL A 98 9.678 -11.808 4.728 1.00 0.00 H new ATOM 0 HG13 VAL A 98 9.327 -11.043 6.296 1.00 0.00 H new ATOM 0 HG21 VAL A 98 7.588 -8.795 5.141 1.00 0.00 H new ATOM 0 HG22 VAL A 98 8.867 -8.516 6.347 1.00 0.00 H new ATOM 0 HG23 VAL A 98 8.883 -7.621 4.809 1.00 0.00 H new ATOM 1469 N SER A 99 11.336 -10.644 6.900 1.00 0.00 N ATOM 1470 CA SER A 99 11.625 -10.789 8.323 1.00 0.00 C ATOM 1471 C SER A 99 13.032 -10.316 8.680 1.00 0.00 C ATOM 1472 O SER A 99 13.386 -10.247 9.857 1.00 0.00 O ATOM 1473 CB SER A 99 11.432 -12.234 8.777 1.00 0.00 C ATOM 1474 OG SER A 99 10.383 -12.860 8.059 1.00 0.00 O ATOM 0 H SER A 99 11.150 -11.518 6.409 1.00 0.00 H new ATOM 0 HA SER A 99 10.916 -10.151 8.850 1.00 0.00 H new ATOM 0 HB2 SER A 99 12.358 -12.790 8.632 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.210 -12.256 9.844 1.00 0.00 H new ATOM 0 HG SER A 99 10.758 -13.378 7.316 1.00 0.00 H new ATOM 1480 N LYS A 100 13.836 -9.995 7.673 1.00 0.00 N ATOM 1481 CA LYS A 100 15.196 -9.538 7.913 1.00 0.00 C ATOM 1482 C LYS A 100 15.215 -8.124 8.476 1.00 0.00 C ATOM 1483 O LYS A 100 16.016 -7.812 9.357 1.00 0.00 O ATOM 1484 CB LYS A 100 16.017 -9.614 6.622 1.00 0.00 C ATOM 1485 CG LYS A 100 17.386 -8.947 6.712 1.00 0.00 C ATOM 1486 CD LYS A 100 17.331 -7.475 6.319 1.00 0.00 C ATOM 1487 CE LYS A 100 16.672 -7.274 4.962 1.00 0.00 C ATOM 1488 NZ LYS A 100 17.192 -6.065 4.265 1.00 0.00 N ATOM 0 H LYS A 100 13.570 -10.043 6.689 1.00 0.00 H new ATOM 0 HA LYS A 100 15.646 -10.196 8.656 1.00 0.00 H new ATOM 0 HB2 LYS A 100 16.152 -10.661 6.352 1.00 0.00 H new ATOM 0 HB3 LYS A 100 15.450 -9.148 5.816 1.00 0.00 H new ATOM 0 HG2 LYS A 100 17.767 -9.037 7.729 1.00 0.00 H new ATOM 0 HG3 LYS A 100 18.087 -9.470 6.062 1.00 0.00 H new ATOM 0 HD2 LYS A 100 16.780 -6.917 7.076 1.00 0.00 H new ATOM 0 HD3 LYS A 100 18.342 -7.067 6.296 1.00 0.00 H new ATOM 0 HE2 LYS A 100 16.844 -8.153 4.341 1.00 0.00 H new ATOM 0 HE3 LYS A 100 15.594 -7.182 5.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 16.978 -6.131 3.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 16.740 -5.215 4.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 18.222 -6.003 4.399 1.00 0.00 H new ATOM 1502 N ASN A 101 14.333 -7.275 7.975 1.00 0.00 N ATOM 1503 CA ASN A 101 14.264 -5.904 8.448 1.00 0.00 C ATOM 1504 C ASN A 101 13.395 -5.817 9.691 1.00 0.00 C ATOM 1505 O ASN A 101 13.814 -5.283 10.717 1.00 0.00 O ATOM 1506 CB ASN A 101 13.705 -4.988 7.356 1.00 0.00 C ATOM 1507 CG ASN A 101 14.340 -5.241 6.003 1.00 0.00 C ATOM 1508 OD1 ASN A 101 15.470 -4.824 5.747 1.00 0.00 O ATOM 1509 ND2 ASN A 101 13.614 -5.928 5.128 1.00 0.00 N ATOM 0 H ASN A 101 13.659 -7.509 7.246 1.00 0.00 H new ATOM 0 HA ASN A 101 15.273 -5.577 8.698 1.00 0.00 H new ATOM 0 HB2 ASN A 101 12.627 -5.134 7.281 1.00 0.00 H new ATOM 0 HB3 ASN A 101 13.867 -3.948 7.641 1.00 0.00 H new ATOM 0 HD21 ASN A 101 13.989 -6.129 4.201 1.00 0.00 H new ATOM 0 HD22 ASN A 101 12.682 -6.254 5.383 1.00 0.00 H new ATOM 1516 N ILE A 102 12.176 -6.341 9.578 1.00 0.00 N ATOM 1517 CA ILE A 102 11.206 -6.329 10.665 1.00 0.00 C ATOM 1518 C ILE A 102 11.266 -5.030 11.456 1.00 0.00 C ATOM 1519 O ILE A 102 12.117 -4.840 12.324 1.00 0.00 O ATOM 1520 CB ILE A 102 11.371 -7.537 11.616 1.00 0.00 C ATOM 1521 CG1 ILE A 102 11.062 -8.840 10.866 1.00 0.00 C ATOM 1522 CG2 ILE A 102 10.468 -7.401 12.842 1.00 0.00 C ATOM 1523 CD1 ILE A 102 9.575 -9.127 10.698 1.00 0.00 C ATOM 0 H ILE A 102 11.835 -6.787 8.726 1.00 0.00 H new ATOM 0 HA ILE A 102 10.225 -6.406 10.196 1.00 0.00 H new ATOM 0 HB ILE A 102 12.404 -7.561 11.963 1.00 0.00 H new ATOM 0 HG12 ILE A 102 11.526 -8.797 9.881 1.00 0.00 H new ATOM 0 HG13 ILE A 102 11.523 -9.671 11.400 1.00 0.00 H new ATOM 0 HG21 ILE A 102 10.605 -8.265 13.493 1.00 0.00 H new ATOM 0 HG22 ILE A 102 10.727 -6.492 13.386 1.00 0.00 H new ATOM 0 HG23 ILE A 102 9.427 -7.349 12.523 1.00 0.00 H new ATOM 0 HD11 ILE A 102 9.444 -10.065 10.158 1.00 0.00 H new ATOM 0 HD12 ILE A 102 9.106 -9.204 11.679 1.00 0.00 H new ATOM 0 HD13 ILE A 102 9.109 -8.317 10.136 1.00 0.00 H new ATOM 1535 N GLY A 103 10.331 -4.152 11.143 1.00 0.00 N ATOM 1536 CA GLY A 103 10.249 -2.871 11.821 1.00 0.00 C ATOM 1537 C GLY A 103 11.035 -1.777 11.119 1.00 0.00 C ATOM 1538 O GLY A 103 11.355 -0.753 11.724 1.00 0.00 O ATOM 0 H GLY A 103 9.620 -4.301 10.427 1.00 0.00 H new ATOM 0 HA2 GLY A 103 9.204 -2.571 11.893 1.00 0.00 H new ATOM 0 HA3 GLY A 103 10.620 -2.981 12.840 1.00 0.00 H new ATOM 1542 N SER A 104 11.349 -1.989 9.844 1.00 0.00 N ATOM 1543 CA SER A 104 12.101 -1.007 9.072 1.00 0.00 C ATOM 1544 C SER A 104 11.165 -0.105 8.272 1.00 0.00 C ATOM 1545 O SER A 104 10.355 -0.582 7.478 1.00 0.00 O ATOM 1546 CB SER A 104 13.080 -1.706 8.129 1.00 0.00 C ATOM 1547 OG SER A 104 13.752 -0.770 7.304 1.00 0.00 O ATOM 0 H SER A 104 11.095 -2.830 9.326 1.00 0.00 H new ATOM 0 HA SER A 104 12.661 -0.388 9.773 1.00 0.00 H new ATOM 0 HB2 SER A 104 13.808 -2.271 8.710 1.00 0.00 H new ATOM 0 HB3 SER A 104 12.542 -2.422 7.508 1.00 0.00 H new ATOM 0 HG SER A 104 14.373 -1.243 6.711 1.00 0.00 H new ATOM 1553 N THR A 105 11.285 1.200 8.488 1.00 0.00 N ATOM 1554 CA THR A 105 10.454 2.174 7.791 1.00 0.00 C ATOM 1555 C THR A 105 11.022 2.496 6.410 1.00 0.00 C ATOM 1556 O THR A 105 10.292 2.921 5.515 1.00 0.00 O ATOM 1557 CB THR A 105 10.335 3.455 8.617 1.00 0.00 C ATOM 1558 OG1 THR A 105 11.546 4.187 8.586 1.00 0.00 O ATOM 1559 CG2 THR A 105 9.990 3.197 10.069 1.00 0.00 C ATOM 0 H THR A 105 11.952 1.609 9.143 1.00 0.00 H new ATOM 0 HA THR A 105 9.464 1.738 7.660 1.00 0.00 H new ATOM 0 HB THR A 105 9.523 4.020 8.160 1.00 0.00 H new ATOM 0 HG1 THR A 105 11.448 5.004 9.119 1.00 0.00 H new ATOM 0 HG21 THR A 105 9.920 4.146 10.601 1.00 0.00 H new ATOM 0 HG22 THR A 105 9.034 2.676 10.129 1.00 0.00 H new ATOM 0 HG23 THR A 105 10.767 2.583 10.524 1.00 0.00 H new ATOM 1567 N THR A 106 12.325 2.290 6.240 1.00 0.00 N ATOM 1568 CA THR A 106 12.979 2.558 4.963 1.00 0.00 C ATOM 1569 C THR A 106 12.339 1.736 3.847 1.00 0.00 C ATOM 1570 O THR A 106 11.531 2.247 3.072 1.00 0.00 O ATOM 1571 CB THR A 106 14.473 2.245 5.054 1.00 0.00 C ATOM 1572 OG1 THR A 106 14.681 0.892 5.419 1.00 0.00 O ATOM 1573 CG2 THR A 106 15.206 3.108 6.059 1.00 0.00 C ATOM 0 H THR A 106 12.947 1.939 6.968 1.00 0.00 H new ATOM 0 HA THR A 106 12.854 3.616 4.731 1.00 0.00 H new ATOM 0 HB THR A 106 14.872 2.453 4.061 1.00 0.00 H new ATOM 0 HG1 THR A 106 14.200 0.700 6.251 1.00 0.00 H new ATOM 0 HG21 THR A 106 16.261 2.834 6.073 1.00 0.00 H new ATOM 0 HG22 THR A 106 15.107 4.157 5.779 1.00 0.00 H new ATOM 0 HG23 THR A 106 14.778 2.956 7.050 1.00 0.00 H new ATOM 1581 N ASN A 107 12.698 0.458 3.779 1.00 0.00 N ATOM 1582 CA ASN A 107 12.151 -0.437 2.766 1.00 0.00 C ATOM 1583 C ASN A 107 10.753 -0.898 3.168 1.00 0.00 C ATOM 1584 O ASN A 107 10.580 -1.994 3.702 1.00 0.00 O ATOM 1585 CB ASN A 107 13.073 -1.644 2.576 1.00 0.00 C ATOM 1586 CG ASN A 107 12.525 -2.644 1.575 1.00 0.00 C ATOM 1587 OD1 ASN A 107 12.133 -2.279 0.467 1.00 0.00 O ATOM 1588 ND2 ASN A 107 12.497 -3.912 1.965 1.00 0.00 N ATOM 0 H ASN A 107 13.365 0.019 4.413 1.00 0.00 H new ATOM 0 HA ASN A 107 12.082 0.103 1.822 1.00 0.00 H new ATOM 0 HB2 ASN A 107 14.052 -1.300 2.242 1.00 0.00 H new ATOM 0 HB3 ASN A 107 13.220 -2.139 3.536 1.00 0.00 H new ATOM 0 HD21 ASN A 107 12.140 -4.631 1.336 1.00 0.00 H new ATOM 0 HD22 ASN A 107 12.833 -4.167 2.894 1.00 0.00 H new ATOM 1595 N THR A 108 9.762 -0.048 2.922 1.00 0.00 N ATOM 1596 CA THR A 108 8.383 -0.362 3.271 1.00 0.00 C ATOM 1597 C THR A 108 7.653 -1.050 2.122 1.00 0.00 C ATOM 1598 O THR A 108 6.749 -1.856 2.345 1.00 0.00 O ATOM 1599 CB THR A 108 7.639 0.909 3.672 1.00 0.00 C ATOM 1600 OG1 THR A 108 8.372 1.634 4.644 1.00 0.00 O ATOM 1601 CG2 THR A 108 6.267 0.637 4.241 1.00 0.00 C ATOM 0 H THR A 108 9.889 0.864 2.482 1.00 0.00 H new ATOM 0 HA THR A 108 8.405 -1.052 4.115 1.00 0.00 H new ATOM 0 HB THR A 108 7.529 1.485 2.753 1.00 0.00 H new ATOM 0 HG1 THR A 108 9.156 2.044 4.223 1.00 0.00 H new ATOM 0 HG21 THR A 108 5.790 1.580 4.507 1.00 0.00 H new ATOM 0 HG22 THR A 108 5.661 0.120 3.497 1.00 0.00 H new ATOM 0 HG23 THR A 108 6.359 0.014 5.131 1.00 0.00 H new ATOM 1609 N SER A 109 8.047 -0.733 0.894 1.00 0.00 N ATOM 1610 CA SER A 109 7.427 -1.327 -0.289 1.00 0.00 C ATOM 1611 C SER A 109 7.353 -2.848 -0.165 1.00 0.00 C ATOM 1612 O SER A 109 6.509 -3.494 -0.787 1.00 0.00 O ATOM 1613 CB SER A 109 8.214 -0.948 -1.544 1.00 0.00 C ATOM 1614 OG SER A 109 7.470 -1.226 -2.717 1.00 0.00 O ATOM 0 H SER A 109 8.793 -0.068 0.689 1.00 0.00 H new ATOM 0 HA SER A 109 6.412 -0.938 -0.368 1.00 0.00 H new ATOM 0 HB2 SER A 109 8.466 0.112 -1.512 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.154 -1.499 -1.567 1.00 0.00 H new ATOM 0 HG SER A 109 7.995 -0.973 -3.505 1.00 0.00 H new ATOM 1620 N LEU A 110 8.250 -3.410 0.637 1.00 0.00 N ATOM 1621 CA LEU A 110 8.307 -4.850 0.847 1.00 0.00 C ATOM 1622 C LEU A 110 7.500 -5.259 2.089 1.00 0.00 C ATOM 1623 O LEU A 110 7.743 -6.303 2.690 1.00 0.00 O ATOM 1624 CB LEU A 110 9.779 -5.272 0.975 1.00 0.00 C ATOM 1625 CG LEU A 110 10.042 -6.652 1.580 1.00 0.00 C ATOM 1626 CD1 LEU A 110 11.189 -7.349 0.863 1.00 0.00 C ATOM 1627 CD2 LEU A 110 10.340 -6.524 3.068 1.00 0.00 C ATOM 0 H LEU A 110 8.953 -2.884 1.156 1.00 0.00 H new ATOM 0 HA LEU A 110 7.858 -5.361 -0.005 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.230 -5.242 -0.017 1.00 0.00 H new ATOM 0 HB3 LEU A 110 10.296 -4.529 1.582 1.00 0.00 H new ATOM 0 HG LEU A 110 9.147 -7.260 1.453 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.357 -8.328 1.311 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.939 -7.470 -0.191 1.00 0.00 H new ATOM 0 HD13 LEU A 110 12.094 -6.748 0.954 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.526 -7.512 3.488 1.00 0.00 H new ATOM 0 HD22 LEU A 110 11.221 -5.898 3.210 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.487 -6.070 3.572 1.00 0.00 H new ATOM 1639 N ASP A 111 6.523 -4.440 2.462 1.00 0.00 N ATOM 1640 CA ASP A 111 5.690 -4.727 3.608 1.00 0.00 C ATOM 1641 C ASP A 111 4.257 -4.919 3.146 1.00 0.00 C ATOM 1642 O ASP A 111 3.625 -3.975 2.672 1.00 0.00 O ATOM 1643 CB ASP A 111 5.763 -3.578 4.619 1.00 0.00 C ATOM 1644 CG ASP A 111 7.171 -3.046 4.833 1.00 0.00 C ATOM 1645 OD1 ASP A 111 8.033 -3.260 3.957 1.00 0.00 O ATOM 1646 OD2 ASP A 111 7.408 -2.412 5.883 1.00 0.00 O ATOM 0 H ASP A 111 6.293 -3.570 1.981 1.00 0.00 H new ATOM 0 HA ASP A 111 6.044 -5.637 4.092 1.00 0.00 H new ATOM 0 HB2 ASP A 111 5.124 -2.764 4.278 1.00 0.00 H new ATOM 0 HB3 ASP A 111 5.363 -3.919 5.574 1.00 0.00 H new ATOM 1651 N LEU A 112 3.738 -6.138 3.280 1.00 0.00 N ATOM 1652 CA LEU A 112 2.365 -6.424 2.866 1.00 0.00 C ATOM 1653 C LEU A 112 1.425 -5.310 3.320 1.00 0.00 C ATOM 1654 O LEU A 112 0.394 -5.053 2.699 1.00 0.00 O ATOM 1655 CB LEU A 112 1.882 -7.756 3.444 1.00 0.00 C ATOM 1656 CG LEU A 112 2.897 -8.901 3.448 1.00 0.00 C ATOM 1657 CD1 LEU A 112 2.337 -10.104 4.204 1.00 0.00 C ATOM 1658 CD2 LEU A 112 3.276 -9.286 2.028 1.00 0.00 C ATOM 0 H LEU A 112 4.241 -6.936 3.668 1.00 0.00 H new ATOM 0 HA LEU A 112 2.356 -6.486 1.778 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.555 -7.585 4.470 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.007 -8.077 2.879 1.00 0.00 H new ATOM 0 HG LEU A 112 3.799 -8.563 3.959 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.070 -10.911 4.198 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.120 -9.818 5.233 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.421 -10.443 3.721 1.00 0.00 H new ATOM 0 HD21 LEU A 112 3.999 -10.102 2.053 1.00 0.00 H new ATOM 0 HD22 LEU A 112 2.385 -9.607 1.488 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.717 -8.426 1.523 1.00 0.00 H new ATOM 1670 N ASN A 113 1.804 -4.656 4.412 1.00 0.00 N ATOM 1671 CA ASN A 113 1.026 -3.569 4.974 1.00 0.00 C ATOM 1672 C ASN A 113 1.549 -2.225 4.496 1.00 0.00 C ATOM 1673 O ASN A 113 0.783 -1.300 4.232 1.00 0.00 O ATOM 1674 CB ASN A 113 1.121 -3.622 6.492 1.00 0.00 C ATOM 1675 CG ASN A 113 -0.184 -4.032 7.144 1.00 0.00 C ATOM 1676 OD1 ASN A 113 -0.946 -4.824 6.591 1.00 0.00 O ATOM 1677 ND2 ASN A 113 -0.449 -3.493 8.329 1.00 0.00 N ATOM 0 H ASN A 113 2.658 -4.867 4.928 1.00 0.00 H new ATOM 0 HA ASN A 113 -0.009 -3.679 4.650 1.00 0.00 H new ATOM 0 HB2 ASN A 113 1.903 -4.325 6.779 1.00 0.00 H new ATOM 0 HB3 ASN A 113 1.419 -2.643 6.868 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -1.313 -3.732 8.816 1.00 0.00 H new ATOM 0 HD22 ASN A 113 0.211 -2.840 8.752 1.00 0.00 H new ATOM 1684 N LYS A 114 2.869 -2.124 4.427 1.00 0.00 N ATOM 1685 CA LYS A 114 3.530 -0.891 4.024 1.00 0.00 C ATOM 1686 C LYS A 114 3.329 0.169 5.095 1.00 0.00 C ATOM 1687 O LYS A 114 3.256 1.362 4.800 1.00 0.00 O ATOM 1688 CB LYS A 114 2.999 -0.388 2.684 1.00 0.00 C ATOM 1689 CG LYS A 114 3.698 -0.998 1.482 1.00 0.00 C ATOM 1690 CD LYS A 114 2.792 -1.009 0.264 1.00 0.00 C ATOM 1691 CE LYS A 114 2.423 0.402 -0.162 1.00 0.00 C ATOM 1692 NZ LYS A 114 1.839 0.435 -1.531 1.00 0.00 N ATOM 0 H LYS A 114 3.508 -2.888 4.647 1.00 0.00 H new ATOM 0 HA LYS A 114 4.594 -1.096 3.906 1.00 0.00 H new ATOM 0 HB2 LYS A 114 1.933 -0.605 2.621 1.00 0.00 H new ATOM 0 HB3 LYS A 114 3.107 0.696 2.644 1.00 0.00 H new ATOM 0 HG2 LYS A 114 4.603 -0.433 1.260 1.00 0.00 H new ATOM 0 HG3 LYS A 114 4.008 -2.016 1.717 1.00 0.00 H new ATOM 0 HD2 LYS A 114 3.291 -1.521 -0.559 1.00 0.00 H new ATOM 0 HD3 LYS A 114 1.886 -1.573 0.487 1.00 0.00 H new ATOM 0 HE2 LYS A 114 1.709 0.820 0.547 1.00 0.00 H new ATOM 0 HE3 LYS A 114 3.310 1.034 -0.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 1.071 1.135 -1.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 2.576 0.697 -2.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 1.461 -0.504 -1.770 1.00 0.00 H new ATOM 1706 N ASP A 115 3.245 -0.279 6.344 1.00 0.00 N ATOM 1707 CA ASP A 115 3.054 0.630 7.466 1.00 0.00 C ATOM 1708 C ASP A 115 4.377 1.274 7.874 1.00 0.00 C ATOM 1709 O ASP A 115 4.416 2.107 8.779 1.00 0.00 O ATOM 1710 CB ASP A 115 2.439 -0.116 8.654 1.00 0.00 C ATOM 1711 CG ASP A 115 2.183 0.795 9.839 1.00 0.00 C ATOM 1712 OD1 ASP A 115 3.114 0.998 10.644 1.00 0.00 O ATOM 1713 OD2 ASP A 115 1.048 1.306 9.961 1.00 0.00 O ATOM 0 H ASP A 115 3.306 -1.264 6.603 1.00 0.00 H new ATOM 0 HA ASP A 115 2.371 1.420 7.154 1.00 0.00 H new ATOM 0 HB2 ASP A 115 1.501 -0.577 8.344 1.00 0.00 H new ATOM 0 HB3 ASP A 115 3.106 -0.923 8.957 1.00 0.00 H new ATOM 1718 N GLY A 116 5.461 0.883 7.204 1.00 0.00 N ATOM 1719 CA GLY A 116 6.763 1.436 7.523 1.00 0.00 C ATOM 1720 C GLY A 116 7.461 0.646 8.608 1.00 0.00 C ATOM 1721 O GLY A 116 8.190 1.204 9.428 1.00 0.00 O ATOM 0 H GLY A 116 5.458 0.196 6.450 1.00 0.00 H new ATOM 0 HA2 GLY A 116 7.382 1.447 6.626 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.649 2.471 7.844 1.00 0.00 H new ATOM 1725 N SER A 117 7.226 -0.658 8.611 1.00 0.00 N ATOM 1726 CA SER A 117 7.823 -1.547 9.602 1.00 0.00 C ATOM 1727 C SER A 117 7.441 -2.982 9.334 1.00 0.00 C ATOM 1728 O SER A 117 6.286 -3.373 9.505 1.00 0.00 O ATOM 1729 CB SER A 117 7.369 -1.164 11.014 1.00 0.00 C ATOM 1730 OG SER A 117 8.398 -0.493 11.720 1.00 0.00 O ATOM 0 H SER A 117 6.623 -1.128 7.935 1.00 0.00 H new ATOM 0 HA SER A 117 8.906 -1.444 9.529 1.00 0.00 H new ATOM 0 HB2 SER A 117 6.489 -0.524 10.954 1.00 0.00 H new ATOM 0 HB3 SER A 117 7.075 -2.061 11.560 1.00 0.00 H new ATOM 0 HG SER A 117 8.696 0.284 11.203 1.00 0.00 H new ATOM 1736 N ILE A 118 8.419 -3.776 8.940 1.00 0.00 N ATOM 1737 CA ILE A 118 8.174 -5.173 8.686 1.00 0.00 C ATOM 1738 C ILE A 118 7.806 -5.858 9.987 1.00 0.00 C ATOM 1739 O ILE A 118 8.627 -6.055 10.875 1.00 0.00 O ATOM 1740 CB ILE A 118 9.385 -5.850 8.009 1.00 0.00 C ATOM 1741 CG1 ILE A 118 9.404 -5.479 6.526 1.00 0.00 C ATOM 1742 CG2 ILE A 118 9.357 -7.365 8.183 1.00 0.00 C ATOM 1743 CD1 ILE A 118 8.051 -5.610 5.855 1.00 0.00 C ATOM 0 H ILE A 118 9.382 -3.475 8.791 1.00 0.00 H new ATOM 0 HA ILE A 118 7.341 -5.265 7.989 1.00 0.00 H new ATOM 0 HB ILE A 118 10.295 -5.491 8.490 1.00 0.00 H new ATOM 0 HG12 ILE A 118 9.756 -4.453 6.420 1.00 0.00 H new ATOM 0 HG13 ILE A 118 10.121 -6.117 6.009 1.00 0.00 H new ATOM 0 HG21 ILE A 118 10.226 -7.804 7.692 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.378 -7.610 9.245 1.00 0.00 H new ATOM 0 HG23 ILE A 118 8.447 -7.766 7.736 1.00 0.00 H new ATOM 0 HD11 ILE A 118 8.137 -5.331 4.805 1.00 0.00 H new ATOM 0 HD12 ILE A 118 7.706 -6.641 5.930 1.00 0.00 H new ATOM 0 HD13 ILE A 118 7.335 -4.952 6.348 1.00 0.00 H new ATOM 1755 N ASP A 119 6.540 -6.169 10.101 1.00 0.00 N ATOM 1756 CA ASP A 119 6.028 -6.792 11.315 1.00 0.00 C ATOM 1757 C ASP A 119 5.117 -7.985 11.014 1.00 0.00 C ATOM 1758 O ASP A 119 5.328 -8.709 10.043 1.00 0.00 O ATOM 1759 CB ASP A 119 5.305 -5.743 12.163 1.00 0.00 C ATOM 1760 CG ASP A 119 5.496 -5.968 13.650 1.00 0.00 C ATOM 1761 OD1 ASP A 119 6.608 -6.369 14.053 1.00 0.00 O ATOM 1762 OD2 ASP A 119 4.532 -5.741 14.413 1.00 0.00 O ATOM 0 H ASP A 119 5.840 -6.006 9.377 1.00 0.00 H new ATOM 0 HA ASP A 119 6.875 -7.186 11.877 1.00 0.00 H new ATOM 0 HB2 ASP A 119 5.671 -4.751 11.899 1.00 0.00 H new ATOM 0 HB3 ASP A 119 4.240 -5.762 11.929 1.00 0.00 H new ATOM 1767 N GLU A 120 4.122 -8.198 11.869 1.00 0.00 N ATOM 1768 CA GLU A 120 3.196 -9.318 11.711 1.00 0.00 C ATOM 1769 C GLU A 120 2.349 -9.180 10.446 1.00 0.00 C ATOM 1770 O GLU A 120 1.807 -10.165 9.944 1.00 0.00 O ATOM 1771 CB GLU A 120 2.285 -9.425 12.935 1.00 0.00 C ATOM 1772 CG GLU A 120 3.027 -9.776 14.215 1.00 0.00 C ATOM 1773 CD GLU A 120 3.554 -8.552 14.938 1.00 0.00 C ATOM 1774 OE1 GLU A 120 2.732 -7.717 15.368 1.00 0.00 O ATOM 1775 OE2 GLU A 120 4.790 -8.430 15.075 1.00 0.00 O ATOM 0 H GLU A 120 3.935 -7.609 12.681 1.00 0.00 H new ATOM 0 HA GLU A 120 3.792 -10.226 11.618 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.764 -8.478 13.074 1.00 0.00 H new ATOM 0 HB3 GLU A 120 1.524 -10.182 12.746 1.00 0.00 H new ATOM 0 HG2 GLU A 120 2.359 -10.326 14.878 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.859 -10.440 13.978 1.00 0.00 H new ATOM 1782 N TYR A 121 2.237 -7.959 9.937 1.00 0.00 N ATOM 1783 CA TYR A 121 1.455 -7.703 8.733 1.00 0.00 C ATOM 1784 C TYR A 121 2.172 -8.220 7.486 1.00 0.00 C ATOM 1785 O TYR A 121 1.568 -8.330 6.422 1.00 0.00 O ATOM 1786 CB TYR A 121 1.170 -6.201 8.564 1.00 0.00 C ATOM 1787 CG TYR A 121 1.713 -5.317 9.668 1.00 0.00 C ATOM 1788 CD1 TYR A 121 1.178 -5.360 10.950 1.00 0.00 C ATOM 1789 CD2 TYR A 121 2.760 -4.437 9.426 1.00 0.00 C ATOM 1790 CE1 TYR A 121 1.671 -4.553 11.957 1.00 0.00 C ATOM 1791 CE2 TYR A 121 3.260 -3.627 10.428 1.00 0.00 C ATOM 1792 CZ TYR A 121 2.712 -3.689 11.692 1.00 0.00 C ATOM 1793 OH TYR A 121 3.206 -2.883 12.692 1.00 0.00 O ATOM 0 H TYR A 121 2.677 -7.131 10.339 1.00 0.00 H new ATOM 0 HA TYR A 121 0.511 -8.236 8.848 1.00 0.00 H new ATOM 0 HB2 TYR A 121 1.592 -5.871 7.615 1.00 0.00 H new ATOM 0 HB3 TYR A 121 0.092 -6.056 8.501 1.00 0.00 H new ATOM 0 HD1 TYR A 121 0.363 -6.036 11.163 1.00 0.00 H new ATOM 0 HD2 TYR A 121 3.191 -4.385 8.437 1.00 0.00 H new ATOM 0 HE1 TYR A 121 1.243 -4.599 12.947 1.00 0.00 H new ATOM 0 HE2 TYR A 121 4.075 -2.949 10.222 1.00 0.00 H new ATOM 0 HH TYR A 121 3.938 -2.335 12.339 1.00 0.00 H new ATOM 1803 N GLU A 122 3.464 -8.516 7.618 1.00 0.00 N ATOM 1804 CA GLU A 122 4.262 -8.994 6.487 1.00 0.00 C ATOM 1805 C GLU A 122 4.288 -10.519 6.397 1.00 0.00 C ATOM 1806 O GLU A 122 4.550 -11.087 5.338 1.00 0.00 O ATOM 1807 CB GLU A 122 5.692 -8.475 6.582 1.00 0.00 C ATOM 1808 CG GLU A 122 5.840 -7.227 7.431 1.00 0.00 C ATOM 1809 CD GLU A 122 5.143 -6.021 6.833 1.00 0.00 C ATOM 1810 OE1 GLU A 122 4.613 -6.136 5.708 1.00 0.00 O ATOM 1811 OE2 GLU A 122 5.128 -4.961 7.493 1.00 0.00 O ATOM 0 H GLU A 122 3.981 -8.434 8.494 1.00 0.00 H new ATOM 0 HA GLU A 122 3.785 -8.609 5.586 1.00 0.00 H new ATOM 0 HB2 GLU A 122 6.326 -9.260 6.995 1.00 0.00 H new ATOM 0 HB3 GLU A 122 6.059 -8.264 5.577 1.00 0.00 H new ATOM 0 HG2 GLU A 122 5.435 -7.419 8.424 1.00 0.00 H new ATOM 0 HG3 GLU A 122 6.899 -7.003 7.557 1.00 0.00 H new ATOM 1818 N ILE A 123 4.025 -11.167 7.510 1.00 0.00 N ATOM 1819 CA ILE A 123 4.020 -12.627 7.569 1.00 0.00 C ATOM 1820 C ILE A 123 2.604 -13.186 7.442 1.00 0.00 C ATOM 1821 O ILE A 123 2.379 -14.200 6.783 1.00 0.00 O ATOM 1822 CB ILE A 123 4.660 -13.177 8.873 1.00 0.00 C ATOM 1823 CG1 ILE A 123 5.080 -12.044 9.821 1.00 0.00 C ATOM 1824 CG2 ILE A 123 5.857 -14.062 8.545 1.00 0.00 C ATOM 1825 CD1 ILE A 123 6.229 -11.205 9.301 1.00 0.00 C ATOM 0 H ILE A 123 3.810 -10.710 8.396 1.00 0.00 H new ATOM 0 HA ILE A 123 4.624 -12.957 6.724 1.00 0.00 H new ATOM 0 HB ILE A 123 3.905 -13.774 9.384 1.00 0.00 H new ATOM 0 HG12 ILE A 123 4.222 -11.396 10.000 1.00 0.00 H new ATOM 0 HG13 ILE A 123 5.362 -12.473 10.782 1.00 0.00 H new ATOM 0 HG21 ILE A 123 6.294 -14.440 9.469 1.00 0.00 H new ATOM 0 HG22 ILE A 123 5.532 -14.900 7.929 1.00 0.00 H new ATOM 0 HG23 ILE A 123 6.602 -13.480 8.002 1.00 0.00 H new ATOM 0 HD11 ILE A 123 6.468 -10.426 10.025 1.00 0.00 H new ATOM 0 HD12 ILE A 123 7.103 -11.839 9.148 1.00 0.00 H new ATOM 0 HD13 ILE A 123 5.945 -10.745 8.354 1.00 0.00 H new ATOM 1837 N SER A 124 1.660 -12.521 8.102 1.00 0.00 N ATOM 1838 CA SER A 124 0.254 -12.936 8.111 1.00 0.00 C ATOM 1839 C SER A 124 -0.199 -13.563 6.789 1.00 0.00 C ATOM 1840 O SER A 124 -1.057 -14.444 6.782 1.00 0.00 O ATOM 1841 CB SER A 124 -0.639 -11.741 8.446 1.00 0.00 C ATOM 1842 OG SER A 124 -1.586 -12.077 9.445 1.00 0.00 O ATOM 0 H SER A 124 1.845 -11.679 8.647 1.00 0.00 H new ATOM 0 HA SER A 124 0.161 -13.707 8.876 1.00 0.00 H new ATOM 0 HB2 SER A 124 -0.024 -10.908 8.788 1.00 0.00 H new ATOM 0 HB3 SER A 124 -1.157 -11.407 7.547 1.00 0.00 H new ATOM 0 HG SER A 124 -1.127 -12.203 10.302 1.00 0.00 H new ATOM 1848 N PHE A 125 0.362 -13.103 5.676 1.00 0.00 N ATOM 1849 CA PHE A 125 -0.020 -13.630 4.369 1.00 0.00 C ATOM 1850 C PHE A 125 0.792 -14.871 3.995 1.00 0.00 C ATOM 1851 O PHE A 125 0.280 -15.991 4.026 1.00 0.00 O ATOM 1852 CB PHE A 125 0.155 -12.553 3.295 1.00 0.00 C ATOM 1853 CG PHE A 125 -0.182 -13.025 1.908 1.00 0.00 C ATOM 1854 CD1 PHE A 125 -1.372 -13.689 1.658 1.00 0.00 C ATOM 1855 CD2 PHE A 125 0.692 -12.803 0.855 1.00 0.00 C ATOM 1856 CE1 PHE A 125 -1.684 -14.125 0.384 1.00 0.00 C ATOM 1857 CE2 PHE A 125 0.385 -13.236 -0.421 1.00 0.00 C ATOM 1858 CZ PHE A 125 -0.805 -13.898 -0.657 1.00 0.00 C ATOM 0 H PHE A 125 1.075 -12.374 5.651 1.00 0.00 H new ATOM 0 HA PHE A 125 -1.068 -13.922 4.428 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -0.476 -11.699 3.542 1.00 0.00 H new ATOM 0 HB3 PHE A 125 1.187 -12.202 3.309 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.064 -13.868 2.468 1.00 0.00 H new ATOM 0 HD2 PHE A 125 1.623 -12.286 1.034 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -2.614 -14.643 0.203 1.00 0.00 H new ATOM 0 HE2 PHE A 125 1.074 -13.057 -1.233 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.047 -14.237 -1.653 1.00 0.00 H new ATOM 1868 N ILE A 126 2.048 -14.661 3.623 1.00 0.00 N ATOM 1869 CA ILE A 126 2.928 -15.753 3.218 1.00 0.00 C ATOM 1870 C ILE A 126 3.182 -16.744 4.351 1.00 0.00 C ATOM 1871 O ILE A 126 3.187 -17.955 4.128 1.00 0.00 O ATOM 1872 CB ILE A 126 4.273 -15.212 2.699 1.00 0.00 C ATOM 1873 CG1 ILE A 126 4.037 -14.121 1.648 1.00 0.00 C ATOM 1874 CG2 ILE A 126 5.114 -16.339 2.118 1.00 0.00 C ATOM 1875 CD1 ILE A 126 4.870 -12.877 1.869 1.00 0.00 C ATOM 0 H ILE A 126 2.484 -13.739 3.593 1.00 0.00 H new ATOM 0 HA ILE A 126 2.414 -16.282 2.416 1.00 0.00 H new ATOM 0 HB ILE A 126 4.817 -14.776 3.537 1.00 0.00 H new ATOM 0 HG12 ILE A 126 4.258 -14.526 0.660 1.00 0.00 H new ATOM 0 HG13 ILE A 126 2.982 -13.847 1.651 1.00 0.00 H new ATOM 0 HG21 ILE A 126 6.061 -15.937 1.756 1.00 0.00 H new ATOM 0 HG22 ILE A 126 5.307 -17.084 2.890 1.00 0.00 H new ATOM 0 HG23 ILE A 126 4.578 -16.804 1.291 1.00 0.00 H new ATOM 0 HD11 ILE A 126 4.651 -12.149 1.088 1.00 0.00 H new ATOM 0 HD12 ILE A 126 4.632 -12.448 2.842 1.00 0.00 H new ATOM 0 HD13 ILE A 126 5.928 -13.137 1.836 1.00 0.00 H new ATOM 1887 N ASN A 127 3.393 -16.237 5.563 1.00 0.00 N ATOM 1888 CA ASN A 127 3.649 -17.100 6.717 1.00 0.00 C ATOM 1889 C ASN A 127 2.661 -18.264 6.758 1.00 0.00 C ATOM 1890 O ASN A 127 3.037 -19.401 7.039 1.00 0.00 O ATOM 1891 CB ASN A 127 3.558 -16.297 8.016 1.00 0.00 C ATOM 1892 CG ASN A 127 4.444 -16.856 9.110 1.00 0.00 C ATOM 1893 OD1 ASN A 127 5.165 -17.833 8.905 1.00 0.00 O ATOM 1894 ND2 ASN A 127 4.393 -16.237 10.284 1.00 0.00 N ATOM 0 H ASN A 127 3.392 -15.239 5.773 1.00 0.00 H new ATOM 0 HA ASN A 127 4.657 -17.503 6.617 1.00 0.00 H new ATOM 0 HB2 ASN A 127 3.839 -15.262 7.820 1.00 0.00 H new ATOM 0 HB3 ASN A 127 2.524 -16.287 8.361 1.00 0.00 H new ATOM 0 HD21 ASN A 127 4.966 -16.568 11.060 1.00 0.00 H new ATOM 0 HD22 ASN A 127 3.781 -15.431 10.409 1.00 0.00 H new ATOM 1901 N HIS A 128 1.399 -17.969 6.465 1.00 0.00 N ATOM 1902 CA HIS A 128 0.359 -18.988 6.460 1.00 0.00 C ATOM 1903 C HIS A 128 0.177 -19.565 5.059 1.00 0.00 C ATOM 1904 O HIS A 128 0.072 -20.779 4.886 1.00 0.00 O ATOM 1905 CB HIS A 128 -0.962 -18.406 6.968 1.00 0.00 C ATOM 1906 CG HIS A 128 -1.525 -19.138 8.146 1.00 0.00 C ATOM 1907 ND1 HIS A 128 -0.835 -19.302 9.330 1.00 0.00 N ATOM 1908 CD2 HIS A 128 -2.719 -19.752 8.321 1.00 0.00 C ATOM 1909 CE1 HIS A 128 -1.582 -19.985 10.180 1.00 0.00 C ATOM 1910 NE2 HIS A 128 -2.729 -20.270 9.592 1.00 0.00 N ATOM 0 H HIS A 128 1.073 -17.032 6.228 1.00 0.00 H new ATOM 0 HA HIS A 128 0.666 -19.793 7.128 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -0.809 -17.361 7.239 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -1.692 -18.422 6.158 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -3.516 -19.821 7.595 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -1.302 -20.263 11.185 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -3.498 -20.791 10.014 1.00 0.00 H new ATOM 1919 N ARG A 129 0.144 -18.684 4.061 1.00 0.00 N ATOM 1920 CA ARG A 129 -0.021 -19.105 2.673 1.00 0.00 C ATOM 1921 C ARG A 129 1.008 -20.170 2.306 1.00 0.00 C ATOM 1922 O ARG A 129 0.749 -21.041 1.476 1.00 0.00 O ATOM 1923 CB ARG A 129 0.113 -17.905 1.734 1.00 0.00 C ATOM 1924 CG ARG A 129 -0.367 -18.183 0.319 1.00 0.00 C ATOM 1925 CD ARG A 129 -1.881 -18.319 0.260 1.00 0.00 C ATOM 1926 NE ARG A 129 -2.308 -19.226 -0.801 1.00 0.00 N ATOM 1927 CZ ARG A 129 -3.576 -19.385 -1.174 1.00 0.00 C ATOM 1928 NH1 ARG A 129 -4.543 -18.700 -0.575 1.00 0.00 N ATOM 1929 NH2 ARG A 129 -3.879 -20.232 -2.149 1.00 0.00 N ATOM 0 H ARG A 129 0.229 -17.676 4.188 1.00 0.00 H new ATOM 0 HA ARG A 129 -1.018 -19.532 2.563 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.454 -17.069 2.143 1.00 0.00 H new ATOM 0 HB3 ARG A 129 1.158 -17.596 1.700 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -0.047 -17.376 -0.340 1.00 0.00 H new ATOM 0 HG3 ARG A 129 0.096 -19.098 -0.050 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.250 -18.684 1.219 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -2.327 -17.338 0.099 1.00 0.00 H new ATOM 0 HE ARG A 129 -1.593 -19.770 -1.285 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -4.316 -18.048 0.175 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.513 -18.826 -0.865 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -3.141 -20.761 -2.613 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.850 -20.354 -2.435 1.00 0.00 H new ATOM 1943 N ILE A 130 2.174 -20.095 2.940 1.00 0.00 N ATOM 1944 CA ILE A 130 3.246 -21.050 2.696 1.00 0.00 C ATOM 1945 C ILE A 130 2.761 -22.480 2.933 1.00 0.00 C ATOM 1946 O ILE A 130 2.583 -23.251 1.991 1.00 0.00 O ATOM 1947 CB ILE A 130 4.463 -20.757 3.605 1.00 0.00 C ATOM 1948 CG1 ILE A 130 5.243 -19.553 3.080 1.00 0.00 C ATOM 1949 CG2 ILE A 130 5.377 -21.971 3.713 1.00 0.00 C ATOM 1950 CD1 ILE A 130 6.007 -18.821 4.161 1.00 0.00 C ATOM 0 H ILE A 130 2.400 -19.378 3.630 1.00 0.00 H new ATOM 0 HA ILE A 130 3.551 -20.947 1.655 1.00 0.00 H new ATOM 0 HB ILE A 130 4.088 -20.527 4.602 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.942 -19.887 2.313 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.551 -18.861 2.601 1.00 0.00 H new ATOM 0 HG21 ILE A 130 6.223 -21.733 4.358 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.822 -22.808 4.136 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.741 -22.241 2.722 1.00 0.00 H new ATOM 0 HD11 ILE A 130 6.539 -17.977 3.722 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.310 -18.458 4.917 1.00 0.00 H new ATOM 0 HD13 ILE A 130 6.723 -19.500 4.624 1.00 0.00 H new ATOM 1962 N LEU A 131 2.551 -22.822 4.200 1.00 0.00 N ATOM 1963 CA LEU A 131 2.087 -24.155 4.567 1.00 0.00 C ATOM 1964 C LEU A 131 0.747 -24.466 3.906 1.00 0.00 C ATOM 1965 O LEU A 131 0.451 -25.619 3.594 1.00 0.00 O ATOM 1966 CB LEU A 131 1.959 -24.275 6.087 1.00 0.00 C ATOM 1967 CG LEU A 131 3.219 -23.906 6.873 1.00 0.00 C ATOM 1968 CD1 LEU A 131 3.118 -22.485 7.410 1.00 0.00 C ATOM 1969 CD2 LEU A 131 3.447 -24.892 8.010 1.00 0.00 C ATOM 0 H LEU A 131 2.695 -22.194 4.991 1.00 0.00 H new ATOM 0 HA LEU A 131 2.823 -24.878 4.214 1.00 0.00 H new ATOM 0 HB2 LEU A 131 1.141 -23.635 6.419 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.682 -25.300 6.333 1.00 0.00 H new ATOM 0 HG LEU A 131 4.073 -23.957 6.197 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.023 -22.241 7.966 1.00 0.00 H new ATOM 0 HD12 LEU A 131 3.004 -21.789 6.579 1.00 0.00 H new ATOM 0 HD13 LEU A 131 2.254 -22.406 8.070 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.347 -24.614 8.558 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.591 -24.873 8.685 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.566 -25.896 7.603 1.00 0.00 H new ATOM 1981 N ASN A 132 -0.058 -23.429 3.696 1.00 0.00 N ATOM 1982 CA ASN A 132 -1.366 -23.593 3.071 1.00 0.00 C ATOM 1983 C ASN A 132 -1.238 -24.245 1.696 1.00 0.00 C ATOM 1984 O ASN A 132 -2.145 -24.942 1.243 1.00 0.00 O ATOM 1985 CB ASN A 132 -2.067 -22.240 2.943 1.00 0.00 C ATOM 1986 CG ASN A 132 -2.928 -21.918 4.148 1.00 0.00 C ATOM 1987 OD1 ASN A 132 -3.686 -22.762 4.627 1.00 0.00 O ATOM 1988 ND2 ASN A 132 -2.817 -20.692 4.645 1.00 0.00 N ATOM 0 H ASN A 132 0.172 -22.468 3.949 1.00 0.00 H new ATOM 0 HA ASN A 132 -1.964 -24.246 3.707 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -1.319 -21.457 2.815 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -2.687 -22.239 2.046 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -3.373 -20.418 5.455 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -2.176 -20.024 4.217 1.00 0.00 H new ATOM 1995 N LEU A 133 -0.106 -24.013 1.039 1.00 0.00 N ATOM 1996 CA LEU A 133 0.140 -24.577 -0.282 1.00 0.00 C ATOM 1997 C LEU A 133 1.558 -25.132 -0.383 1.00 0.00 C ATOM 1998 O LEU A 133 2.221 -24.987 -1.410 1.00 0.00 O ATOM 1999 CB LEU A 133 -0.084 -23.517 -1.362 1.00 0.00 C ATOM 2000 CG LEU A 133 -0.679 -24.039 -2.670 1.00 0.00 C ATOM 2001 CD1 LEU A 133 -0.795 -22.917 -3.690 1.00 0.00 C ATOM 2002 CD2 LEU A 133 0.165 -25.179 -3.221 1.00 0.00 C ATOM 0 H LEU A 133 0.655 -23.438 1.401 1.00 0.00 H new ATOM 0 HA LEU A 133 -0.562 -25.396 -0.436 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.744 -22.747 -0.962 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.870 -23.037 -1.581 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.680 -24.420 -2.466 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -1.220 -23.308 -4.614 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.442 -22.133 -3.296 1.00 0.00 H new ATOM 0 HD13 LEU A 133 0.194 -22.505 -3.892 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.273 -25.539 -4.152 1.00 0.00 H new ATOM 0 HD22 LEU A 133 1.178 -24.823 -3.410 1.00 0.00 H new ATOM 0 HD23 LEU A 133 0.195 -25.993 -2.496 1.00 0.00 H new ATOM 2014 N GLU A 134 2.016 -25.768 0.691 1.00 0.00 N ATOM 2015 CA GLU A 134 3.355 -26.345 0.724 1.00 0.00 C ATOM 2016 C GLU A 134 3.355 -27.757 0.147 1.00 0.00 C ATOM 2017 O GLU A 134 2.465 -28.556 0.438 1.00 0.00 O ATOM 2018 CB GLU A 134 3.887 -26.368 2.158 1.00 0.00 C ATOM 2019 CG GLU A 134 5.299 -26.919 2.275 1.00 0.00 C ATOM 2020 CD GLU A 134 6.335 -25.832 2.483 1.00 0.00 C ATOM 2021 OE1 GLU A 134 6.075 -24.910 3.284 1.00 0.00 O ATOM 2022 OE2 GLU A 134 7.406 -25.902 1.843 1.00 0.00 O ATOM 0 H GLU A 134 1.480 -25.897 1.549 1.00 0.00 H new ATOM 0 HA GLU A 134 4.007 -25.722 0.111 1.00 0.00 H new ATOM 0 HB2 GLU A 134 3.867 -25.355 2.560 1.00 0.00 H new ATOM 0 HB3 GLU A 134 3.219 -26.969 2.775 1.00 0.00 H new ATOM 0 HG2 GLU A 134 5.343 -27.621 3.107 1.00 0.00 H new ATOM 0 HG3 GLU A 134 5.542 -27.479 1.372 1.00 0.00 H new ATOM 2029 N HIS A 135 4.358 -28.057 -0.671 1.00 0.00 N ATOM 2030 CA HIS A 135 4.475 -29.373 -1.289 1.00 0.00 C ATOM 2031 C HIS A 135 5.750 -29.473 -2.120 1.00 0.00 C ATOM 2032 O HIS A 135 6.425 -30.503 -2.118 1.00 0.00 O ATOM 2033 CB HIS A 135 3.256 -29.657 -2.169 1.00 0.00 C ATOM 2034 CG HIS A 135 3.230 -31.047 -2.723 1.00 0.00 C ATOM 2035 ND1 HIS A 135 2.895 -32.152 -1.967 1.00 0.00 N ATOM 2036 CD2 HIS A 135 3.498 -31.512 -3.966 1.00 0.00 C ATOM 2037 CE1 HIS A 135 2.959 -33.235 -2.721 1.00 0.00 C ATOM 2038 NE2 HIS A 135 3.322 -32.874 -3.938 1.00 0.00 N ATOM 0 H HIS A 135 5.102 -27.406 -0.922 1.00 0.00 H new ATOM 0 HA HIS A 135 4.522 -30.117 -0.494 1.00 0.00 H new ATOM 0 HB2 HIS A 135 2.350 -29.490 -1.586 1.00 0.00 H new ATOM 0 HB3 HIS A 135 3.240 -28.945 -2.994 1.00 0.00 H new ATOM 0 HD2 HIS A 135 3.795 -30.922 -4.820 1.00 0.00 H new ATOM 0 HE1 HIS A 135 2.750 -34.244 -2.397 1.00 0.00 H new ATOM 0 HE2 HIS A 135 3.451 -33.504 -4.729 1.00 0.00 H new ATOM 2047 N HIS A 136 6.075 -28.397 -2.829 1.00 0.00 N ATOM 2048 CA HIS A 136 7.270 -28.363 -3.665 1.00 0.00 C ATOM 2049 C HIS A 136 7.195 -29.420 -4.764 1.00 0.00 C ATOM 2050 O HIS A 136 6.470 -30.407 -4.640 1.00 0.00 O ATOM 2051 CB HIS A 136 8.521 -28.584 -2.813 1.00 0.00 C ATOM 2052 CG HIS A 136 9.139 -27.313 -2.317 1.00 0.00 C ATOM 2053 ND1 HIS A 136 8.396 -26.220 -1.922 1.00 0.00 N ATOM 2054 CD2 HIS A 136 10.437 -26.964 -2.152 1.00 0.00 C ATOM 2055 CE1 HIS A 136 9.211 -25.253 -1.537 1.00 0.00 C ATOM 2056 NE2 HIS A 136 10.454 -25.680 -1.665 1.00 0.00 N ATOM 0 H HIS A 136 5.527 -27.537 -2.841 1.00 0.00 H new ATOM 0 HA HIS A 136 7.328 -27.381 -4.134 1.00 0.00 H new ATOM 0 HB2 HIS A 136 8.263 -29.211 -1.959 1.00 0.00 H new ATOM 0 HB3 HIS A 136 9.258 -29.132 -3.400 1.00 0.00 H new ATOM 0 HD2 HIS A 136 11.298 -27.580 -2.364 1.00 0.00 H new ATOM 0 HE1 HIS A 136 8.911 -24.279 -1.179 1.00 0.00 H new ATOM 0 HE2 HIS A 136 11.291 -25.143 -1.439 1.00 0.00 H new ATOM 2065 N HIS A 137 7.949 -29.205 -5.836 1.00 0.00 N ATOM 2066 CA HIS A 137 7.968 -30.137 -6.957 1.00 0.00 C ATOM 2067 C HIS A 137 9.293 -30.890 -7.016 1.00 0.00 C ATOM 2068 O HIS A 137 9.317 -32.119 -7.087 1.00 0.00 O ATOM 2069 CB HIS A 137 7.732 -29.392 -8.272 1.00 0.00 C ATOM 2070 CG HIS A 137 8.577 -28.165 -8.424 1.00 0.00 C ATOM 2071 ND1 HIS A 137 8.300 -26.976 -7.783 1.00 0.00 N ATOM 2072 CD2 HIS A 137 9.701 -27.948 -9.149 1.00 0.00 C ATOM 2073 CE1 HIS A 137 9.216 -26.080 -8.109 1.00 0.00 C ATOM 2074 NE2 HIS A 137 10.076 -26.644 -8.934 1.00 0.00 N ATOM 0 H HIS A 137 8.555 -28.393 -5.952 1.00 0.00 H new ATOM 0 HA HIS A 137 7.166 -30.860 -6.809 1.00 0.00 H new ATOM 0 HB2 HIS A 137 7.933 -30.067 -9.104 1.00 0.00 H new ATOM 0 HB3 HIS A 137 6.681 -29.110 -8.337 1.00 0.00 H new ATOM 0 HD2 HIS A 137 10.207 -28.666 -9.778 1.00 0.00 H new ATOM 0 HE1 HIS A 137 9.253 -25.059 -7.759 1.00 0.00 H new ATOM 0 HE2 HIS A 137 10.889 -26.186 -9.346 1.00 0.00 H new ATOM 2083 N HIS A 138 10.393 -30.146 -6.989 1.00 0.00 N ATOM 2084 CA HIS A 138 11.722 -30.743 -7.041 1.00 0.00 C ATOM 2085 C HIS A 138 11.913 -31.537 -8.328 1.00 0.00 C ATOM 2086 O HIS A 138 11.799 -32.763 -8.337 1.00 0.00 O ATOM 2087 CB HIS A 138 11.942 -31.653 -5.830 1.00 0.00 C ATOM 2088 CG HIS A 138 12.571 -30.956 -4.663 1.00 0.00 C ATOM 2089 ND1 HIS A 138 12.417 -31.380 -3.360 1.00 0.00 N ATOM 2090 CD2 HIS A 138 13.361 -29.858 -4.608 1.00 0.00 C ATOM 2091 CE1 HIS A 138 13.083 -30.573 -2.555 1.00 0.00 C ATOM 2092 NE2 HIS A 138 13.664 -29.641 -3.286 1.00 0.00 N ATOM 0 H HIS A 138 10.390 -29.128 -6.931 1.00 0.00 H new ATOM 0 HA HIS A 138 12.456 -29.937 -7.021 1.00 0.00 H new ATOM 0 HB2 HIS A 138 10.984 -32.070 -5.520 1.00 0.00 H new ATOM 0 HB3 HIS A 138 12.573 -32.491 -6.126 1.00 0.00 H new ATOM 0 HD2 HIS A 138 13.691 -29.264 -5.447 1.00 0.00 H new ATOM 0 HE1 HIS A 138 13.142 -30.661 -1.480 1.00 0.00 H new ATOM 0 HE2 HIS A 138 14.244 -28.882 -2.928 1.00 0.00 H new ATOM 2101 N HIS A 139 12.204 -30.830 -9.416 1.00 0.00 N ATOM 2102 CA HIS A 139 12.410 -31.469 -10.711 1.00 0.00 C ATOM 2103 C HIS A 139 13.861 -31.328 -11.162 1.00 0.00 C ATOM 2104 O HIS A 139 14.691 -30.764 -10.449 1.00 0.00 O ATOM 2105 CB HIS A 139 11.478 -30.858 -11.759 1.00 0.00 C ATOM 2106 CG HIS A 139 10.033 -31.182 -11.535 1.00 0.00 C ATOM 2107 ND1 HIS A 139 9.589 -32.441 -11.191 1.00 0.00 N ATOM 2108 CD2 HIS A 139 8.928 -30.401 -11.607 1.00 0.00 C ATOM 2109 CE1 HIS A 139 8.274 -32.423 -11.062 1.00 0.00 C ATOM 2110 NE2 HIS A 139 7.849 -31.197 -11.308 1.00 0.00 N ATOM 0 H HIS A 139 12.302 -29.815 -9.426 1.00 0.00 H new ATOM 0 HA HIS A 139 12.181 -32.529 -10.605 1.00 0.00 H new ATOM 0 HB2 HIS A 139 11.604 -29.775 -11.758 1.00 0.00 H new ATOM 0 HB3 HIS A 139 11.773 -31.213 -12.747 1.00 0.00 H new ATOM 0 HD2 HIS A 139 8.901 -29.350 -11.853 1.00 0.00 H new ATOM 0 HE1 HIS A 139 7.653 -33.267 -10.800 1.00 0.00 H new ATOM 0 HE2 HIS A 139 6.877 -30.891 -11.280 1.00 0.00 H new ATOM 2119 N HIS A 140 14.159 -31.846 -12.349 1.00 0.00 N ATOM 2120 CA HIS A 140 15.508 -31.778 -12.896 1.00 0.00 C ATOM 2121 C HIS A 140 15.497 -31.194 -14.304 1.00 0.00 C ATOM 2122 O HIS A 140 16.590 -31.042 -14.890 1.00 0.00 O ATOM 2123 CB HIS A 140 16.144 -33.170 -12.914 1.00 0.00 C ATOM 2124 CG HIS A 140 17.567 -33.172 -13.379 1.00 0.00 C ATOM 2125 ND1 HIS A 140 17.973 -33.760 -14.559 1.00 0.00 N ATOM 2126 CD2 HIS A 140 18.685 -32.653 -12.816 1.00 0.00 C ATOM 2127 CE1 HIS A 140 19.277 -33.602 -14.701 1.00 0.00 C ATOM 2128 NE2 HIS A 140 19.732 -32.934 -13.658 1.00 0.00 N ATOM 2129 OXT HIS A 140 14.396 -30.893 -14.810 1.00 0.00 O ATOM 0 H HIS A 140 13.484 -32.318 -12.950 1.00 0.00 H new ATOM 0 HA HIS A 140 16.099 -31.123 -12.256 1.00 0.00 H new ATOM 0 HB2 HIS A 140 16.097 -33.595 -11.911 1.00 0.00 H new ATOM 0 HB3 HIS A 140 15.557 -33.820 -13.563 1.00 0.00 H new ATOM 0 HD2 HIS A 140 18.742 -32.118 -11.880 1.00 0.00 H new ATOM 0 HE1 HIS A 140 19.870 -33.959 -15.530 1.00 0.00 H new ATOM 0 HE2 HIS A 140 20.705 -32.669 -13.503 1.00 0.00 H new TER 2138 HIS A 140