USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1198 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 117 ASN : amide:sc= -3.02 X(o=-6.1,f=-6.2!) USER MOD Set 1.2: A 134 GLN : amide:sc= -3.05 X(o=-6.1,f=-6.2) USER MOD Set 2.1: A 115 ASN : amide:sc= -2.37 K(o=-5.9,f=-6.8!) USER MOD Set 2.2: A 131 GLN :FLIP amide:sc= -3.57 F(o=-6.5,f=-5.9) USER MOD Set 3.1: A 73 ASN : amide:sc= 0.149! C(o=-3.7!,f=-15!) USER MOD Set 3.2: A 140 GLN : amide:sc= -3.82! C(o=-3.7!,f=-9.5!) USER MOD Set 4.1: A 47 HIS :FLIP no HD1:sc= -7.26! C(o=-16!,f=-13!) USER MOD Set 4.2: A 78 ASN : amide:sc= -5.8! C(o=-13!,f=-16!) USER MOD Single : A 1 MET CE :methyl -159:sc= -0.073 (180deg=-0.397) USER MOD Single : A 1 MET N :NH3+ -130:sc= 0 (180deg=-0.00495) USER MOD Single : A 2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 HIS : no HD1:sc= -0.0446 X(o=-0.045,f=-0.016) USER MOD Single : A 5 HIS : no HE2:sc= -1.18 K(o=-1.2,f=-5!) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=-0.09) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 HIS : no HD1:sc= -0.825 X(o=-0.82,f=-1.3) USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 LYS NZ :NH3+ -141:sc= -1.26 (180deg=-2.78!) USER MOD Single : A 22 HIS : no HD1:sc= -5.02! C(o=-5!,f=-5.5!) USER MOD Single : A 24 HIS :FLIP no HE2:sc= -12.6! C(o=-13!,f=-13!) USER MOD Single : A 27 THR OG1 : rot -86:sc= -0.889! USER MOD Single : A 32 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.042) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= -0.92 USER MOD Single : A 43 MET CE :methyl -133:sc= -0.63 (180deg=-2.76) USER MOD Single : A 48 LYS NZ :NH3+ 139:sc= -0.634 (180deg=-4.11!) USER MOD Single : A 49 SER OG : rot -4:sc= 0.769 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.038) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 169:sc= -4! USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.0939 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot -130:sc= -1.39 USER MOD Single : A 72 HIS : no HD1:sc=-0.00933 X(o=-0.0093,f=-0.0039) USER MOD Single : A 76 MET CE :methyl -115:sc= -0.082 (180deg=-3.59!) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot -176:sc= 0.075 USER MOD Single : A 96 TYR OH : rot -86:sc= -1.46! USER MOD Single : A 106 SER OG : rot 88:sc= 1.12 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 HIS : no HE2:sc= 0.311 K(o=0.31,f=-1.2) USER MOD Single : A 119 ASN : amide:sc= -0.134 K(o=-0.13,f=-6.2!) USER MOD Single : A 121 SER OG : rot 37:sc= 1.14 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -136:sc= -0.991 (180deg=-3.69!) USER MOD Single : A 124 TYR OH : rot 150:sc= -1.49! USER MOD Single : A 126 TYR OH : rot -39:sc= 1.23 USER MOD Single : A 128 SER OG : rot -81:sc= 0.968 USER MOD Single : A 136 MET CE :methyl 166:sc= -7.69! (180deg=-9!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot -133:sc= 0.294 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HE2:sc= -1.96 X(o=-2,f=-2.2) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -15.733 -7.003 18.654 1.00 0.00 N ATOM 2 CA MET A 1 -14.918 -6.141 17.758 1.00 0.00 C ATOM 3 C MET A 1 -15.106 -6.532 16.296 1.00 0.00 C ATOM 4 O MET A 1 -15.473 -5.703 15.463 1.00 0.00 O ATOM 5 CB MET A 1 -13.446 -6.279 18.156 1.00 0.00 C ATOM 6 CG MET A 1 -13.071 -5.468 19.386 1.00 0.00 C ATOM 7 SD MET A 1 -11.628 -6.130 20.239 1.00 0.00 S ATOM 8 CE MET A 1 -12.315 -7.620 20.959 1.00 0.00 C ATOM 0 H1 MET A 1 -16.278 -6.406 19.308 1.00 0.00 H new ATOM 0 H2 MET A 1 -16.386 -7.577 18.084 1.00 0.00 H new ATOM 0 H3 MET A 1 -15.106 -7.629 19.198 1.00 0.00 H new ATOM 0 HA MET A 1 -15.242 -5.106 17.865 1.00 0.00 H new ATOM 0 HB2 MET A 1 -13.225 -7.330 18.343 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.821 -5.966 17.320 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.873 -4.438 19.091 1.00 0.00 H new ATOM 0 HG3 MET A 1 -13.916 -5.446 20.074 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.694 -7.939 21.796 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.326 -7.420 21.313 1.00 0.00 H new ATOM 0 HE3 MET A 1 -12.343 -8.408 20.207 1.00 0.00 H new ATOM 20 N HIS A 2 -14.851 -7.801 15.990 1.00 0.00 N ATOM 21 CA HIS A 2 -14.993 -8.302 14.627 1.00 0.00 C ATOM 22 C HIS A 2 -16.037 -9.411 14.561 1.00 0.00 C ATOM 23 O HIS A 2 -15.933 -10.420 15.260 1.00 0.00 O ATOM 24 CB HIS A 2 -13.650 -8.820 14.111 1.00 0.00 C ATOM 25 CG HIS A 2 -12.682 -7.732 13.761 1.00 0.00 C ATOM 26 ND1 HIS A 2 -12.771 -6.988 12.603 1.00 0.00 N ATOM 27 CD2 HIS A 2 -11.600 -7.260 14.427 1.00 0.00 C ATOM 28 CE1 HIS A 2 -11.785 -6.109 12.570 1.00 0.00 C ATOM 29 NE2 HIS A 2 -11.063 -6.252 13.666 1.00 0.00 N ATOM 0 H HIS A 2 -14.545 -8.500 16.667 1.00 0.00 H new ATOM 0 HA HIS A 2 -15.325 -7.478 13.996 1.00 0.00 H new ATOM 0 HB2 HIS A 2 -13.203 -9.463 14.869 1.00 0.00 H new ATOM 0 HB3 HIS A 2 -13.823 -9.438 13.230 1.00 0.00 H new ATOM 0 HD2 HIS A 2 -11.230 -7.611 15.379 1.00 0.00 H new ATOM 0 HE1 HIS A 2 -11.601 -5.395 11.781 1.00 0.00 H new ATOM 0 HE2 HIS A 2 -10.239 -5.702 13.908 1.00 0.00 H new ATOM 38 N HIS A 3 -17.046 -9.217 13.717 1.00 0.00 N ATOM 39 CA HIS A 3 -18.111 -10.201 13.560 1.00 0.00 C ATOM 40 C HIS A 3 -17.866 -11.078 12.336 1.00 0.00 C ATOM 41 O HIS A 3 -18.797 -11.427 11.611 1.00 0.00 O ATOM 42 CB HIS A 3 -19.467 -9.498 13.445 1.00 0.00 C ATOM 43 CG HIS A 3 -20.310 -9.620 14.678 1.00 0.00 C ATOM 44 ND1 HIS A 3 -20.905 -10.801 15.068 1.00 0.00 N ATOM 45 CD2 HIS A 3 -20.654 -8.700 15.611 1.00 0.00 C ATOM 46 CE1 HIS A 3 -21.580 -10.603 16.187 1.00 0.00 C ATOM 47 NE2 HIS A 3 -21.443 -9.337 16.537 1.00 0.00 N ATOM 0 H HIS A 3 -17.148 -8.388 13.132 1.00 0.00 H new ATOM 0 HA HIS A 3 -18.117 -10.841 14.442 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -19.303 -8.442 13.230 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -20.013 -9.915 12.599 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -20.362 -7.660 15.624 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -22.147 -11.349 16.724 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -21.856 -8.902 17.362 1.00 0.00 H new ATOM 56 N HIS A 4 -16.603 -11.430 12.113 1.00 0.00 N ATOM 57 CA HIS A 4 -16.229 -12.268 10.977 1.00 0.00 C ATOM 58 C HIS A 4 -16.536 -11.568 9.656 1.00 0.00 C ATOM 59 O HIS A 4 -17.647 -11.083 9.443 1.00 0.00 O ATOM 60 CB HIS A 4 -16.962 -13.610 11.041 1.00 0.00 C ATOM 61 CG HIS A 4 -16.209 -14.668 11.784 1.00 0.00 C ATOM 62 ND1 HIS A 4 -16.741 -15.360 12.853 1.00 0.00 N ATOM 63 CD2 HIS A 4 -14.958 -15.155 11.609 1.00 0.00 C ATOM 64 CE1 HIS A 4 -15.848 -16.224 13.303 1.00 0.00 C ATOM 65 NE2 HIS A 4 -14.760 -16.119 12.565 1.00 0.00 N ATOM 0 H HIS A 4 -15.821 -11.148 12.704 1.00 0.00 H new ATOM 0 HA HIS A 4 -15.155 -12.447 11.030 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -17.931 -13.463 11.518 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -17.155 -13.958 10.026 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -14.248 -14.843 10.857 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -15.986 -16.901 14.133 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -13.908 -16.667 12.686 1.00 0.00 H new ATOM 74 N HIS A 5 -15.543 -11.520 8.775 1.00 0.00 N ATOM 75 CA HIS A 5 -15.706 -10.879 7.474 1.00 0.00 C ATOM 76 C HIS A 5 -16.639 -11.688 6.579 1.00 0.00 C ATOM 77 O HIS A 5 -16.237 -12.686 5.982 1.00 0.00 O ATOM 78 CB HIS A 5 -14.348 -10.705 6.789 1.00 0.00 C ATOM 79 CG HIS A 5 -13.464 -11.909 6.883 1.00 0.00 C ATOM 80 ND1 HIS A 5 -13.949 -13.190 7.043 1.00 0.00 N ATOM 81 CD2 HIS A 5 -12.114 -12.024 6.840 1.00 0.00 C ATOM 82 CE1 HIS A 5 -12.939 -14.040 7.095 1.00 0.00 C ATOM 83 NE2 HIS A 5 -11.814 -13.358 6.973 1.00 0.00 N ATOM 0 H HIS A 5 -14.617 -11.917 8.937 1.00 0.00 H new ATOM 0 HA HIS A 5 -16.150 -9.897 7.638 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -14.510 -10.466 5.738 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -13.834 -9.853 7.234 1.00 0.00 H new ATOM 0 HD1 HIS A 5 -14.935 -13.442 7.111 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -11.406 -11.217 6.723 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -13.019 -15.110 7.217 1.00 0.00 H new ATOM 92 N HIS A 6 -17.891 -11.249 6.490 1.00 0.00 N ATOM 93 CA HIS A 6 -18.883 -11.930 5.666 1.00 0.00 C ATOM 94 C HIS A 6 -20.067 -11.015 5.370 1.00 0.00 C ATOM 95 O HIS A 6 -20.063 -9.841 5.740 1.00 0.00 O ATOM 96 CB HIS A 6 -19.367 -13.205 6.366 1.00 0.00 C ATOM 97 CG HIS A 6 -19.131 -14.450 5.567 1.00 0.00 C ATOM 98 ND1 HIS A 6 -20.016 -14.915 4.618 1.00 0.00 N ATOM 99 CD2 HIS A 6 -18.102 -15.331 5.582 1.00 0.00 C ATOM 100 CE1 HIS A 6 -19.543 -16.028 4.084 1.00 0.00 C ATOM 101 NE2 HIS A 6 -18.382 -16.300 4.651 1.00 0.00 N ATOM 0 H HIS A 6 -18.242 -10.425 6.978 1.00 0.00 H new ATOM 0 HA HIS A 6 -18.412 -12.199 4.720 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -18.860 -13.298 7.327 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -20.433 -13.113 6.575 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -17.225 -15.280 6.210 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -20.024 -16.615 3.315 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -17.789 -17.101 4.433 1.00 0.00 H new ATOM 110 N HIS A 7 -21.078 -11.560 4.701 1.00 0.00 N ATOM 111 CA HIS A 7 -22.269 -10.793 4.355 1.00 0.00 C ATOM 112 C HIS A 7 -21.915 -9.618 3.448 1.00 0.00 C ATOM 113 O HIS A 7 -20.758 -9.204 3.376 1.00 0.00 O ATOM 114 CB HIS A 7 -22.961 -10.288 5.623 1.00 0.00 C ATOM 115 CG HIS A 7 -24.397 -10.701 5.726 1.00 0.00 C ATOM 116 ND1 HIS A 7 -25.444 -9.883 5.360 1.00 0.00 N ATOM 117 CD2 HIS A 7 -24.958 -11.858 6.155 1.00 0.00 C ATOM 118 CE1 HIS A 7 -26.587 -10.515 5.561 1.00 0.00 C ATOM 119 NE2 HIS A 7 -26.319 -11.715 6.042 1.00 0.00 N ATOM 0 H HIS A 7 -21.096 -12.530 4.388 1.00 0.00 H new ATOM 0 HA HIS A 7 -22.951 -11.450 3.816 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -22.421 -10.659 6.494 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -22.901 -9.200 5.651 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -24.433 -12.729 6.518 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -27.572 -10.118 5.365 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -27.011 -12.422 6.290 1.00 0.00 H new ATOM 128 N MET A 8 -22.919 -9.087 2.758 1.00 0.00 N ATOM 129 CA MET A 8 -22.714 -7.959 1.856 1.00 0.00 C ATOM 130 C MET A 8 -21.742 -8.328 0.739 1.00 0.00 C ATOM 131 O MET A 8 -20.525 -8.240 0.908 1.00 0.00 O ATOM 132 CB MET A 8 -22.191 -6.748 2.632 1.00 0.00 C ATOM 133 CG MET A 8 -23.161 -5.576 2.652 1.00 0.00 C ATOM 134 SD MET A 8 -23.522 -4.996 4.321 1.00 0.00 S ATOM 135 CE MET A 8 -21.990 -4.162 4.729 1.00 0.00 C ATOM 0 H MET A 8 -23.882 -9.419 2.806 1.00 0.00 H new ATOM 0 HA MET A 8 -23.673 -7.703 1.406 1.00 0.00 H new ATOM 0 HB2 MET A 8 -21.975 -7.049 3.657 1.00 0.00 H new ATOM 0 HB3 MET A 8 -21.249 -6.423 2.191 1.00 0.00 H new ATOM 0 HG2 MET A 8 -22.744 -4.755 2.069 1.00 0.00 H new ATOM 0 HG3 MET A 8 -24.091 -5.871 2.166 1.00 0.00 H new ATOM 0 HE1 MET A 8 -22.058 -3.748 5.735 1.00 0.00 H new ATOM 0 HE2 MET A 8 -21.165 -4.873 4.684 1.00 0.00 H new ATOM 0 HE3 MET A 8 -21.813 -3.356 4.017 1.00 0.00 H new ATOM 145 N SER A 9 -22.286 -8.737 -0.402 1.00 0.00 N ATOM 146 CA SER A 9 -21.466 -9.117 -1.546 1.00 0.00 C ATOM 147 C SER A 9 -21.526 -8.053 -2.637 1.00 0.00 C ATOM 148 O SER A 9 -22.409 -7.194 -2.631 1.00 0.00 O ATOM 149 CB SER A 9 -21.927 -10.465 -2.106 1.00 0.00 C ATOM 150 OG SER A 9 -21.976 -11.451 -1.089 1.00 0.00 O ATOM 0 H SER A 9 -23.291 -8.814 -0.559 1.00 0.00 H new ATOM 0 HA SER A 9 -20.434 -9.206 -1.207 1.00 0.00 H new ATOM 0 HB2 SER A 9 -22.912 -10.356 -2.559 1.00 0.00 H new ATOM 0 HB3 SER A 9 -21.247 -10.786 -2.895 1.00 0.00 H new ATOM 0 HG SER A 9 -22.275 -12.302 -1.472 1.00 0.00 H new ATOM 156 N ASP A 10 -20.583 -8.115 -3.571 1.00 0.00 N ATOM 157 CA ASP A 10 -20.530 -7.155 -4.667 1.00 0.00 C ATOM 158 C ASP A 10 -19.967 -7.802 -5.929 1.00 0.00 C ATOM 159 O ASP A 10 -20.537 -7.673 -7.012 1.00 0.00 O ATOM 160 CB ASP A 10 -19.676 -5.948 -4.274 1.00 0.00 C ATOM 161 CG ASP A 10 -18.311 -6.350 -3.752 1.00 0.00 C ATOM 162 OD1 ASP A 10 -18.248 -6.971 -2.669 1.00 0.00 O ATOM 163 OD2 ASP A 10 -17.304 -6.048 -4.426 1.00 0.00 O ATOM 0 H ASP A 10 -19.846 -8.819 -3.591 1.00 0.00 H new ATOM 0 HA ASP A 10 -21.546 -6.820 -4.874 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -19.553 -5.296 -5.139 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -20.198 -5.370 -3.511 1.00 0.00 H new ATOM 168 N GLY A 11 -18.844 -8.498 -5.781 1.00 0.00 N ATOM 169 CA GLY A 11 -18.220 -9.152 -6.917 1.00 0.00 C ATOM 170 C GLY A 11 -16.849 -8.590 -7.231 1.00 0.00 C ATOM 171 O GLY A 11 -15.832 -9.233 -6.974 1.00 0.00 O ATOM 0 H GLY A 11 -18.355 -8.621 -4.894 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -18.133 -10.220 -6.715 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -18.862 -9.044 -7.791 1.00 0.00 H new ATOM 175 N HIS A 12 -16.821 -7.384 -7.792 1.00 0.00 N ATOM 176 CA HIS A 12 -15.563 -6.734 -8.142 1.00 0.00 C ATOM 177 C HIS A 12 -15.786 -5.261 -8.476 1.00 0.00 C ATOM 178 O HIS A 12 -16.126 -4.915 -9.607 1.00 0.00 O ATOM 179 CB HIS A 12 -14.912 -7.444 -9.330 1.00 0.00 C ATOM 180 CG HIS A 12 -15.796 -7.530 -10.534 1.00 0.00 C ATOM 181 ND1 HIS A 12 -15.622 -6.745 -11.654 1.00 0.00 N ATOM 182 CD2 HIS A 12 -16.869 -8.316 -10.792 1.00 0.00 C ATOM 183 CE1 HIS A 12 -16.547 -7.043 -12.548 1.00 0.00 C ATOM 184 NE2 HIS A 12 -17.317 -7.993 -12.049 1.00 0.00 N ATOM 0 H HIS A 12 -17.654 -6.839 -8.013 1.00 0.00 H new ATOM 0 HA HIS A 12 -14.898 -6.797 -7.280 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -13.996 -6.918 -9.599 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -14.625 -8.451 -9.028 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -17.293 -9.058 -10.132 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -16.655 -6.588 -13.521 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -18.115 -8.418 -12.521 1.00 0.00 H new ATOM 193 N ASN A 13 -15.594 -4.400 -7.482 1.00 0.00 N ATOM 194 CA ASN A 13 -15.773 -2.964 -7.668 1.00 0.00 C ATOM 195 C ASN A 13 -14.465 -2.216 -7.427 1.00 0.00 C ATOM 196 O ASN A 13 -13.800 -2.422 -6.412 1.00 0.00 O ATOM 197 CB ASN A 13 -16.859 -2.440 -6.724 1.00 0.00 C ATOM 198 CG ASN A 13 -18.033 -1.837 -7.471 1.00 0.00 C ATOM 199 OD1 ASN A 13 -18.961 -2.541 -7.867 1.00 0.00 O ATOM 200 ND2 ASN A 13 -17.995 -0.524 -7.667 1.00 0.00 N ATOM 0 H ASN A 13 -15.314 -4.671 -6.539 1.00 0.00 H new ATOM 0 HA ASN A 13 -16.082 -2.790 -8.699 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -17.213 -3.256 -6.094 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -16.429 -1.689 -6.061 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -18.756 -0.060 -8.164 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -17.205 0.021 -7.321 1.00 0.00 H new ATOM 207 N GLY A 14 -14.104 -1.347 -8.364 1.00 0.00 N ATOM 208 CA GLY A 14 -12.876 -0.584 -8.229 1.00 0.00 C ATOM 209 C GLY A 14 -13.125 0.838 -7.776 1.00 0.00 C ATOM 210 O GLY A 14 -14.242 1.343 -7.890 1.00 0.00 O ATOM 0 H GLY A 14 -14.637 -1.157 -9.212 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -12.220 -1.080 -7.514 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -12.353 -0.571 -9.185 1.00 0.00 H new ATOM 214 N LEU A 15 -12.088 1.488 -7.253 1.00 0.00 N ATOM 215 CA LEU A 15 -12.213 2.859 -6.778 1.00 0.00 C ATOM 216 C LEU A 15 -10.922 3.349 -6.121 1.00 0.00 C ATOM 217 O LEU A 15 -10.775 3.284 -4.900 1.00 0.00 O ATOM 218 CB LEU A 15 -13.374 2.963 -5.784 1.00 0.00 C ATOM 219 CG LEU A 15 -14.455 3.971 -6.167 1.00 0.00 C ATOM 220 CD1 LEU A 15 -15.733 3.258 -6.581 1.00 0.00 C ATOM 221 CD2 LEU A 15 -14.720 4.927 -5.015 1.00 0.00 C ATOM 0 H LEU A 15 -11.156 1.087 -7.149 1.00 0.00 H new ATOM 0 HA LEU A 15 -12.411 3.494 -7.642 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -13.834 1.980 -5.679 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -12.974 3.234 -4.807 1.00 0.00 H new ATOM 0 HG LEU A 15 -14.100 4.550 -7.020 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -16.490 3.995 -6.850 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -15.530 2.617 -7.439 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -16.096 2.651 -5.752 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -15.493 5.639 -5.304 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -15.053 4.363 -4.144 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -13.804 5.465 -4.770 1.00 0.00 H new ATOM 233 N GLY A 16 -9.995 3.858 -6.930 1.00 0.00 N ATOM 234 CA GLY A 16 -8.747 4.368 -6.389 1.00 0.00 C ATOM 235 C GLY A 16 -8.879 5.813 -5.957 1.00 0.00 C ATOM 236 O GLY A 16 -8.624 6.151 -4.802 1.00 0.00 O ATOM 0 H GLY A 16 -10.085 3.926 -7.944 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -8.442 3.759 -5.538 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -7.962 4.282 -7.140 1.00 0.00 H new ATOM 240 N LYS A 17 -9.291 6.658 -6.899 1.00 0.00 N ATOM 241 CA LYS A 17 -9.482 8.086 -6.651 1.00 0.00 C ATOM 242 C LYS A 17 -9.694 8.819 -7.971 1.00 0.00 C ATOM 243 O LYS A 17 -10.444 9.791 -8.046 1.00 0.00 O ATOM 244 CB LYS A 17 -8.278 8.687 -5.917 1.00 0.00 C ATOM 245 CG LYS A 17 -8.408 10.180 -5.659 1.00 0.00 C ATOM 246 CD LYS A 17 -9.314 10.464 -4.471 1.00 0.00 C ATOM 247 CE LYS A 17 -10.782 10.463 -4.872 1.00 0.00 C ATOM 248 NZ LYS A 17 -11.510 9.293 -4.308 1.00 0.00 N ATOM 0 H LYS A 17 -9.502 6.373 -7.855 1.00 0.00 H new ATOM 0 HA LYS A 17 -10.363 8.204 -6.020 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -8.149 8.172 -4.965 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -7.377 8.505 -6.503 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -7.422 10.606 -5.475 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -8.807 10.670 -6.547 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -9.147 9.714 -3.698 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -9.055 11.430 -4.038 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -11.253 11.384 -4.528 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -10.862 10.451 -5.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -12.184 8.931 -5.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -10.829 8.545 -4.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -12.025 9.584 -3.453 1.00 0.00 H new ATOM 262 N GLY A 18 -9.022 8.337 -9.011 1.00 0.00 N ATOM 263 CA GLY A 18 -9.135 8.943 -10.322 1.00 0.00 C ATOM 264 C GLY A 18 -7.830 8.881 -11.092 1.00 0.00 C ATOM 265 O GLY A 18 -7.435 9.854 -11.735 1.00 0.00 O ATOM 0 H GLY A 18 -8.397 7.532 -8.967 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -9.915 8.436 -10.890 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.444 9.983 -10.215 1.00 0.00 H new ATOM 269 N PHE A 19 -7.159 7.735 -11.021 1.00 0.00 N ATOM 270 CA PHE A 19 -5.888 7.549 -11.710 1.00 0.00 C ATOM 271 C PHE A 19 -5.798 6.156 -12.327 1.00 0.00 C ATOM 272 O PHE A 19 -5.508 6.011 -13.514 1.00 0.00 O ATOM 273 CB PHE A 19 -4.724 7.770 -10.741 1.00 0.00 C ATOM 274 CG PHE A 19 -4.807 6.938 -9.496 1.00 0.00 C ATOM 275 CD1 PHE A 19 -5.665 7.288 -8.465 1.00 0.00 C ATOM 276 CD2 PHE A 19 -4.021 5.808 -9.355 1.00 0.00 C ATOM 277 CE1 PHE A 19 -5.737 6.522 -7.318 1.00 0.00 C ATOM 278 CE2 PHE A 19 -4.087 5.040 -8.210 1.00 0.00 C ATOM 279 CZ PHE A 19 -4.947 5.396 -7.189 1.00 0.00 C ATOM 0 H PHE A 19 -7.475 6.922 -10.493 1.00 0.00 H new ATOM 0 HA PHE A 19 -5.828 8.283 -12.514 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -3.789 7.547 -11.254 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -4.691 8.823 -10.462 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -6.283 8.168 -8.560 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.348 5.524 -10.150 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -6.411 6.803 -6.522 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -3.467 4.161 -8.112 1.00 0.00 H new ATOM 0 HZ PHE A 19 -5.002 4.796 -6.293 1.00 0.00 H new ATOM 289 N GLY A 20 -6.050 5.135 -11.517 1.00 0.00 N ATOM 290 CA GLY A 20 -5.997 3.769 -12.002 1.00 0.00 C ATOM 291 C GLY A 20 -7.377 3.138 -12.082 1.00 0.00 C ATOM 292 O GLY A 20 -8.302 3.724 -12.646 1.00 0.00 O ATOM 0 H GLY A 20 -6.291 5.229 -10.530 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -5.533 3.753 -12.988 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -5.365 3.175 -11.343 1.00 0.00 H new ATOM 296 N ASP A 21 -7.517 1.947 -11.507 1.00 0.00 N ATOM 297 CA ASP A 21 -8.797 1.237 -11.505 1.00 0.00 C ATOM 298 C ASP A 21 -8.765 0.054 -10.538 1.00 0.00 C ATOM 299 O ASP A 21 -7.871 -0.781 -10.608 1.00 0.00 O ATOM 300 CB ASP A 21 -9.136 0.748 -12.915 1.00 0.00 C ATOM 301 CG ASP A 21 -7.997 -0.029 -13.544 1.00 0.00 C ATOM 302 OD1 ASP A 21 -6.993 0.602 -13.938 1.00 0.00 O ATOM 303 OD2 ASP A 21 -8.108 -1.269 -13.644 1.00 0.00 O ATOM 0 H ASP A 21 -6.761 1.451 -11.036 1.00 0.00 H new ATOM 0 HA ASP A 21 -9.568 1.933 -11.173 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -10.024 0.117 -12.875 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -9.381 1.603 -13.545 1.00 0.00 H new ATOM 308 N HIS A 22 -9.745 -0.003 -9.631 1.00 0.00 N ATOM 309 CA HIS A 22 -9.839 -1.085 -8.636 1.00 0.00 C ATOM 310 C HIS A 22 -8.456 -1.477 -8.089 1.00 0.00 C ATOM 311 O HIS A 22 -7.980 -0.899 -7.118 1.00 0.00 O ATOM 312 CB HIS A 22 -10.560 -2.311 -9.234 1.00 0.00 C ATOM 313 CG HIS A 22 -10.901 -2.180 -10.688 1.00 0.00 C ATOM 314 ND1 HIS A 22 -12.178 -1.920 -11.142 1.00 0.00 N ATOM 315 CD2 HIS A 22 -10.124 -2.275 -11.794 1.00 0.00 C ATOM 316 CE1 HIS A 22 -12.171 -1.862 -12.462 1.00 0.00 C ATOM 317 NE2 HIS A 22 -10.939 -2.073 -12.881 1.00 0.00 N ATOM 0 H HIS A 22 -10.490 0.690 -9.562 1.00 0.00 H new ATOM 0 HA HIS A 22 -10.427 -0.712 -7.797 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -9.930 -3.190 -9.099 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -11.477 -2.487 -8.673 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -9.062 -2.473 -11.817 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -13.029 -1.674 -13.091 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -10.639 -2.084 -13.856 1.00 0.00 H new ATOM 326 N ILE A 23 -7.818 -2.452 -8.730 1.00 0.00 N ATOM 327 CA ILE A 23 -6.484 -2.917 -8.347 1.00 0.00 C ATOM 328 C ILE A 23 -6.158 -2.743 -6.835 1.00 0.00 C ATOM 329 O ILE A 23 -6.739 -3.430 -5.965 1.00 0.00 O ATOM 330 CB ILE A 23 -5.439 -2.193 -9.226 1.00 0.00 C ATOM 331 CG1 ILE A 23 -5.729 -2.444 -10.708 1.00 0.00 C ATOM 332 CG2 ILE A 23 -4.028 -2.629 -8.889 1.00 0.00 C ATOM 333 CD1 ILE A 23 -5.393 -1.266 -11.598 1.00 0.00 C ATOM 0 H ILE A 23 -8.211 -2.945 -9.532 1.00 0.00 H new ATOM 0 HA ILE A 23 -6.453 -3.993 -8.516 1.00 0.00 H new ATOM 0 HB ILE A 23 -5.515 -1.125 -9.021 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -5.160 -3.313 -11.039 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -6.784 -2.689 -10.827 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -3.321 -2.099 -9.527 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -3.816 -2.400 -7.845 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -3.930 -3.702 -9.052 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -5.624 -1.515 -12.634 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -5.981 -0.400 -11.293 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -4.332 -1.034 -11.509 1.00 0.00 H new ATOM 345 N HIS A 24 -5.213 -1.840 -6.519 1.00 0.00 N ATOM 346 CA HIS A 24 -4.802 -1.614 -5.137 1.00 0.00 C ATOM 347 C HIS A 24 -5.723 -0.628 -4.422 1.00 0.00 C ATOM 348 O HIS A 24 -5.277 0.121 -3.553 1.00 0.00 O ATOM 349 CB HIS A 24 -3.357 -1.101 -5.063 1.00 0.00 C ATOM 350 CG HIS A 24 -2.490 -1.491 -6.223 1.00 0.00 C ATOM 351 ND1 HIS A 24 -1.748 -0.733 -7.066 1.00 0.00 N flip ATOM 352 CD2 HIS A 24 -2.280 -2.800 -6.607 1.00 0.00 C flip ATOM 353 CE1 HIS A 24 -1.110 -1.586 -7.930 1.00 0.00 C flip ATOM 354 NE2 HIS A 24 -1.446 -2.827 -7.632 1.00 0.00 N flip ATOM 0 H HIS A 24 -4.726 -1.261 -7.204 1.00 0.00 H new ATOM 0 HA HIS A 24 -4.868 -2.579 -4.634 1.00 0.00 H new ATOM 0 HB2 HIS A 24 -3.376 -0.014 -4.991 1.00 0.00 H new ATOM 0 HB3 HIS A 24 -2.901 -1.473 -4.146 1.00 0.00 H new ATOM 0 HD1 HIS A 24 -1.677 0.285 -7.059 1.00 0.00 H new ATOM 0 HD2 HIS A 24 -2.727 -3.667 -6.143 1.00 0.00 H new ATOM 0 HE1 HIS A 24 -0.441 -1.290 -8.725 1.00 0.00 H new ATOM 363 N TRP A 25 -7.003 -0.630 -4.777 1.00 0.00 N ATOM 364 CA TRP A 25 -7.958 0.274 -4.145 1.00 0.00 C ATOM 365 C TRP A 25 -9.383 -0.250 -4.184 1.00 0.00 C ATOM 366 O TRP A 25 -10.274 0.372 -3.607 1.00 0.00 O ATOM 367 CB TRP A 25 -7.927 1.643 -4.812 1.00 0.00 C ATOM 368 CG TRP A 25 -7.353 1.613 -6.186 1.00 0.00 C ATOM 369 CD1 TRP A 25 -8.048 1.508 -7.347 1.00 0.00 C ATOM 370 CD2 TRP A 25 -5.970 1.682 -6.546 1.00 0.00 C ATOM 371 NE1 TRP A 25 -7.185 1.474 -8.404 1.00 0.00 N ATOM 372 CE2 TRP A 25 -5.904 1.596 -7.944 1.00 0.00 C ATOM 373 CE3 TRP A 25 -4.780 1.805 -5.824 1.00 0.00 C ATOM 374 CZ2 TRP A 25 -4.698 1.630 -8.637 1.00 0.00 C ATOM 375 CZ3 TRP A 25 -3.586 1.841 -6.510 1.00 0.00 C ATOM 376 CH2 TRP A 25 -3.551 1.755 -7.904 1.00 0.00 C ATOM 0 H TRP A 25 -7.401 -1.240 -5.491 1.00 0.00 H new ATOM 0 HA TRP A 25 -7.652 0.351 -3.102 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -8.941 2.041 -4.857 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -7.343 2.327 -4.196 1.00 0.00 H new ATOM 0 HD1 TRP A 25 -9.124 1.459 -7.423 1.00 0.00 H new ATOM 0 HE1 TRP A 25 -7.454 1.373 -9.383 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -4.796 1.871 -4.746 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 -4.669 1.560 -9.714 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 -2.661 1.937 -5.961 1.00 0.00 H new ATOM 0 HH2 TRP A 25 -2.599 1.788 -8.413 1.00 0.00 H new ATOM 387 N ARG A 26 -9.619 -1.377 -4.861 1.00 0.00 N ATOM 388 CA ARG A 26 -10.979 -1.914 -4.928 1.00 0.00 C ATOM 389 C ARG A 26 -11.704 -1.746 -3.586 1.00 0.00 C ATOM 390 O ARG A 26 -12.904 -1.479 -3.557 1.00 0.00 O ATOM 391 CB ARG A 26 -11.012 -3.397 -5.328 1.00 0.00 C ATOM 392 CG ARG A 26 -9.996 -3.798 -6.381 1.00 0.00 C ATOM 393 CD ARG A 26 -10.467 -5.012 -7.170 1.00 0.00 C ATOM 394 NE ARG A 26 -9.641 -6.189 -6.906 1.00 0.00 N ATOM 395 CZ ARG A 26 -10.065 -7.443 -7.060 1.00 0.00 C ATOM 396 NH1 ARG A 26 -11.299 -7.689 -7.484 1.00 0.00 N ATOM 397 NH2 ARG A 26 -9.249 -8.454 -6.793 1.00 0.00 N ATOM 0 H ARG A 26 -8.911 -1.920 -5.355 1.00 0.00 H new ATOM 0 HA ARG A 26 -11.489 -1.341 -5.702 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -10.848 -4.002 -4.437 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -12.009 -3.637 -5.697 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -9.825 -2.963 -7.061 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -9.042 -4.020 -5.903 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -11.504 -5.231 -6.914 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -10.443 -4.784 -8.236 1.00 0.00 H new ATOM 0 HE ARG A 26 -8.684 -6.042 -6.585 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -11.930 -6.915 -7.694 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -11.616 -8.652 -7.599 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -8.299 -8.271 -6.470 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -9.572 -9.414 -6.910 1.00 0.00 H new ATOM 411 N THR A 27 -10.967 -1.897 -2.473 1.00 0.00 N ATOM 412 CA THR A 27 -11.552 -1.752 -1.139 1.00 0.00 C ATOM 413 C THR A 27 -10.573 -2.211 -0.063 1.00 0.00 C ATOM 414 O THR A 27 -10.062 -3.331 -0.110 1.00 0.00 O ATOM 415 CB THR A 27 -12.856 -2.549 -1.016 1.00 0.00 C ATOM 416 OG1 THR A 27 -12.920 -3.577 -1.993 1.00 0.00 O ATOM 417 CG2 THR A 27 -14.098 -1.688 -1.148 1.00 0.00 C ATOM 0 H THR A 27 -9.971 -2.118 -2.475 1.00 0.00 H new ATOM 0 HA THR A 27 -11.772 -0.694 -0.994 1.00 0.00 H new ATOM 0 HB THR A 27 -12.840 -2.975 -0.013 1.00 0.00 H new ATOM 0 HG1 THR A 27 -13.283 -3.213 -2.827 1.00 0.00 H new ATOM 0 HG21 THR A 27 -14.986 -2.313 -1.052 1.00 0.00 H new ATOM 0 HG22 THR A 27 -14.101 -0.931 -0.364 1.00 0.00 H new ATOM 0 HG23 THR A 27 -14.101 -1.201 -2.123 1.00 0.00 H new ATOM 425 N LEU A 28 -10.319 -1.342 0.911 1.00 0.00 N ATOM 426 CA LEU A 28 -9.406 -1.661 2.003 1.00 0.00 C ATOM 427 C LEU A 28 -9.966 -2.786 2.869 1.00 0.00 C ATOM 428 O LEU A 28 -9.257 -3.734 3.207 1.00 0.00 O ATOM 429 CB LEU A 28 -9.150 -0.420 2.861 1.00 0.00 C ATOM 430 CG LEU A 28 -8.130 -0.610 3.986 1.00 0.00 C ATOM 431 CD1 LEU A 28 -7.542 0.729 4.403 1.00 0.00 C ATOM 432 CD2 LEU A 28 -8.772 -1.307 5.175 1.00 0.00 C ATOM 0 H LEU A 28 -10.733 -0.411 0.966 1.00 0.00 H new ATOM 0 HA LEU A 28 -8.463 -1.995 1.570 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -8.807 0.387 2.213 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.095 -0.098 3.298 1.00 0.00 H new ATOM 0 HG LEU A 28 -7.321 -1.240 3.616 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.819 0.575 5.204 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -7.045 1.190 3.549 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -8.340 1.383 4.755 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -8.032 -1.434 5.965 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -9.600 -0.704 5.547 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.144 -2.284 4.867 1.00 0.00 H new ATOM 444 N GLU A 29 -11.242 -2.672 3.224 1.00 0.00 N ATOM 445 CA GLU A 29 -11.899 -3.678 4.051 1.00 0.00 C ATOM 446 C GLU A 29 -12.051 -4.995 3.295 1.00 0.00 C ATOM 447 O GLU A 29 -11.498 -6.019 3.696 1.00 0.00 O ATOM 448 CB GLU A 29 -13.270 -3.178 4.507 1.00 0.00 C ATOM 449 CG GLU A 29 -13.878 -4.006 5.628 1.00 0.00 C ATOM 450 CD GLU A 29 -15.295 -4.450 5.324 1.00 0.00 C ATOM 451 OE1 GLU A 29 -16.214 -3.609 5.417 1.00 0.00 O ATOM 452 OE2 GLU A 29 -15.488 -5.639 4.993 1.00 0.00 O ATOM 0 H GLU A 29 -11.842 -1.893 2.952 1.00 0.00 H new ATOM 0 HA GLU A 29 -11.274 -3.854 4.926 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -13.178 -2.144 4.839 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -13.950 -3.180 3.655 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -13.256 -4.884 5.804 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -13.874 -3.423 6.549 1.00 0.00 H new ATOM 459 N ASP A 30 -12.802 -4.960 2.198 1.00 0.00 N ATOM 460 CA ASP A 30 -13.027 -6.152 1.386 1.00 0.00 C ATOM 461 C ASP A 30 -11.703 -6.775 0.949 1.00 0.00 C ATOM 462 O ASP A 30 -11.635 -7.970 0.661 1.00 0.00 O ATOM 463 CB ASP A 30 -13.871 -5.806 0.157 1.00 0.00 C ATOM 464 CG ASP A 30 -15.356 -5.980 0.409 1.00 0.00 C ATOM 465 OD1 ASP A 30 -15.819 -7.139 0.459 1.00 0.00 O ATOM 466 OD2 ASP A 30 -16.056 -4.957 0.558 1.00 0.00 O ATOM 0 H ASP A 30 -13.265 -4.120 1.851 1.00 0.00 H new ATOM 0 HA ASP A 30 -13.564 -6.878 1.996 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -13.673 -4.775 -0.138 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -13.570 -6.439 -0.677 1.00 0.00 H new ATOM 471 N GLY A 31 -10.654 -5.959 0.901 1.00 0.00 N ATOM 472 CA GLY A 31 -9.349 -6.453 0.500 1.00 0.00 C ATOM 473 C GLY A 31 -8.702 -7.308 1.570 1.00 0.00 C ATOM 474 O GLY A 31 -8.075 -8.322 1.268 1.00 0.00 O ATOM 0 H GLY A 31 -10.684 -4.966 1.132 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -9.450 -7.036 -0.416 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -8.699 -5.609 0.271 1.00 0.00 H new ATOM 478 N LYS A 32 -8.851 -6.896 2.826 1.00 0.00 N ATOM 479 CA LYS A 32 -8.274 -7.632 3.945 1.00 0.00 C ATOM 480 C LYS A 32 -8.823 -9.054 4.006 1.00 0.00 C ATOM 481 O LYS A 32 -8.063 -10.021 4.048 1.00 0.00 O ATOM 482 CB LYS A 32 -8.558 -6.907 5.262 1.00 0.00 C ATOM 483 CG LYS A 32 -7.825 -7.499 6.453 1.00 0.00 C ATOM 484 CD LYS A 32 -8.359 -6.949 7.767 1.00 0.00 C ATOM 485 CE LYS A 32 -9.316 -7.924 8.432 1.00 0.00 C ATOM 486 NZ LYS A 32 -10.717 -7.730 7.968 1.00 0.00 N ATOM 0 H LYS A 32 -9.366 -6.057 3.093 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.196 -7.685 3.792 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -8.277 -5.859 5.158 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -9.630 -6.932 5.457 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.929 -8.584 6.443 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -6.760 -7.280 6.372 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -7.527 -6.739 8.439 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -8.869 -6.003 7.586 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -9.001 -8.945 8.218 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -9.271 -7.797 9.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -11.355 -8.330 8.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.987 -6.733 8.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -10.790 -7.991 6.964 1.00 0.00 H new ATOM 500 N LYS A 33 -10.146 -9.172 4.014 1.00 0.00 N ATOM 501 CA LYS A 33 -10.795 -10.477 4.073 1.00 0.00 C ATOM 502 C LYS A 33 -10.386 -11.345 2.888 1.00 0.00 C ATOM 503 O LYS A 33 -10.291 -12.567 3.003 1.00 0.00 O ATOM 504 CB LYS A 33 -12.317 -10.315 4.098 1.00 0.00 C ATOM 505 CG LYS A 33 -12.866 -9.530 2.917 1.00 0.00 C ATOM 506 CD LYS A 33 -13.001 -10.406 1.680 1.00 0.00 C ATOM 507 CE LYS A 33 -14.381 -10.280 1.054 1.00 0.00 C ATOM 508 NZ LYS A 33 -14.496 -11.075 -0.199 1.00 0.00 N ATOM 0 H LYS A 33 -10.790 -8.381 3.980 1.00 0.00 H new ATOM 0 HA LYS A 33 -10.473 -10.971 4.990 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.779 -11.302 4.113 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.605 -9.814 5.022 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.839 -9.113 3.177 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -12.207 -8.690 2.699 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -12.242 -10.125 0.950 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -12.816 -11.446 1.948 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.135 -10.614 1.767 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.588 -9.232 0.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -15.451 -10.963 -0.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -13.794 -10.739 -0.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -14.324 -12.079 0.010 1.00 0.00 H new ATOM 522 N GLU A 34 -10.140 -10.706 1.747 1.00 0.00 N ATOM 523 CA GLU A 34 -9.738 -11.422 0.542 1.00 0.00 C ATOM 524 C GLU A 34 -8.303 -11.922 0.660 1.00 0.00 C ATOM 525 O GLU A 34 -7.999 -13.057 0.295 1.00 0.00 O ATOM 526 CB GLU A 34 -9.878 -10.518 -0.684 1.00 0.00 C ATOM 527 CG GLU A 34 -9.502 -11.203 -1.987 1.00 0.00 C ATOM 528 CD GLU A 34 -10.341 -10.727 -3.157 1.00 0.00 C ATOM 529 OE1 GLU A 34 -11.465 -11.245 -3.331 1.00 0.00 O ATOM 530 OE2 GLU A 34 -9.874 -9.837 -3.899 1.00 0.00 O ATOM 0 H GLU A 34 -10.212 -9.695 1.633 1.00 0.00 H new ATOM 0 HA GLU A 34 -10.395 -12.284 0.425 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -10.908 -10.167 -0.751 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -9.249 -9.638 -0.551 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -8.449 -11.018 -2.200 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -9.620 -12.281 -1.874 1.00 0.00 H new ATOM 537 N ALA A 35 -7.424 -11.067 1.174 1.00 0.00 N ATOM 538 CA ALA A 35 -6.022 -11.422 1.341 1.00 0.00 C ATOM 539 C ALA A 35 -5.867 -12.652 2.230 1.00 0.00 C ATOM 540 O ALA A 35 -4.868 -13.366 2.150 1.00 0.00 O ATOM 541 CB ALA A 35 -5.246 -10.250 1.921 1.00 0.00 C ATOM 0 H ALA A 35 -7.660 -10.123 1.482 1.00 0.00 H new ATOM 0 HA ALA A 35 -5.616 -11.663 0.359 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -4.199 -10.530 2.040 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -5.319 -9.396 1.247 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -5.663 -9.982 2.892 1.00 0.00 H new ATOM 547 N ALA A 36 -6.862 -12.893 3.079 1.00 0.00 N ATOM 548 CA ALA A 36 -6.836 -14.037 3.984 1.00 0.00 C ATOM 549 C ALA A 36 -6.895 -15.349 3.211 1.00 0.00 C ATOM 550 O ALA A 36 -6.217 -16.316 3.561 1.00 0.00 O ATOM 551 CB ALA A 36 -7.993 -13.952 4.971 1.00 0.00 C ATOM 0 H ALA A 36 -7.696 -12.311 3.159 1.00 0.00 H new ATOM 0 HA ALA A 36 -5.896 -14.013 4.536 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -7.963 -14.811 5.641 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -7.908 -13.034 5.553 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -8.937 -13.950 4.426 1.00 0.00 H new ATOM 557 N ALA A 37 -7.709 -15.379 2.161 1.00 0.00 N ATOM 558 CA ALA A 37 -7.854 -16.575 1.340 1.00 0.00 C ATOM 559 C ALA A 37 -6.510 -17.021 0.776 1.00 0.00 C ATOM 560 O ALA A 37 -5.937 -18.015 1.220 1.00 0.00 O ATOM 561 CB ALA A 37 -8.846 -16.325 0.213 1.00 0.00 C ATOM 0 H ALA A 37 -8.278 -14.588 1.859 1.00 0.00 H new ATOM 0 HA ALA A 37 -8.235 -17.376 1.973 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -8.944 -17.226 -0.392 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -9.817 -16.063 0.634 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -8.488 -15.506 -0.411 1.00 0.00 H new ATOM 567 N SER A 38 -6.011 -16.278 -0.207 1.00 0.00 N ATOM 568 CA SER A 38 -4.731 -16.595 -0.831 1.00 0.00 C ATOM 569 C SER A 38 -3.582 -16.380 0.148 1.00 0.00 C ATOM 570 O SER A 38 -2.557 -17.058 0.080 1.00 0.00 O ATOM 571 CB SER A 38 -4.523 -15.736 -2.079 1.00 0.00 C ATOM 572 OG SER A 38 -4.935 -14.399 -1.853 1.00 0.00 O ATOM 0 H SER A 38 -6.473 -15.453 -0.588 1.00 0.00 H new ATOM 0 HA SER A 38 -4.745 -17.646 -1.121 1.00 0.00 H new ATOM 0 HB2 SER A 38 -3.471 -15.752 -2.364 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.086 -16.157 -2.912 1.00 0.00 H new ATOM 0 HG SER A 38 -4.790 -13.870 -2.665 1.00 0.00 H new ATOM 578 N GLY A 39 -3.761 -15.428 1.059 1.00 0.00 N ATOM 579 CA GLY A 39 -2.734 -15.138 2.041 1.00 0.00 C ATOM 580 C GLY A 39 -1.647 -14.236 1.490 1.00 0.00 C ATOM 581 O GLY A 39 -0.467 -14.418 1.791 1.00 0.00 O ATOM 0 H GLY A 39 -4.600 -14.852 1.134 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -3.190 -14.664 2.910 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -2.289 -16.072 2.384 1.00 0.00 H new ATOM 585 N LEU A 40 -2.044 -13.257 0.684 1.00 0.00 N ATOM 586 CA LEU A 40 -1.094 -12.322 0.093 1.00 0.00 C ATOM 587 C LEU A 40 -1.099 -10.995 0.848 1.00 0.00 C ATOM 588 O LEU A 40 -2.067 -10.665 1.532 1.00 0.00 O ATOM 589 CB LEU A 40 -1.418 -12.085 -1.385 1.00 0.00 C ATOM 590 CG LEU A 40 -2.897 -11.862 -1.711 1.00 0.00 C ATOM 591 CD1 LEU A 40 -3.470 -10.735 -0.864 1.00 0.00 C ATOM 592 CD2 LEU A 40 -3.077 -11.562 -3.192 1.00 0.00 C ATOM 0 H LEU A 40 -3.017 -13.091 0.425 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.099 -12.761 0.168 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.854 -11.217 -1.727 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -1.063 -12.942 -1.958 1.00 0.00 H new ATOM 0 HG LEU A 40 -3.441 -12.777 -1.476 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -4.522 -10.593 -1.111 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.377 -10.990 0.192 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.922 -9.814 -1.065 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.134 -11.406 -3.406 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -2.518 -10.663 -3.452 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -2.708 -12.402 -3.781 1.00 0.00 H new ATOM 604 N PRO A 41 -0.015 -10.210 0.729 1.00 0.00 N ATOM 605 CA PRO A 41 0.093 -8.911 1.400 1.00 0.00 C ATOM 606 C PRO A 41 -0.878 -7.890 0.826 1.00 0.00 C ATOM 607 O PRO A 41 -1.397 -8.060 -0.283 1.00 0.00 O ATOM 608 CB PRO A 41 1.536 -8.487 1.125 1.00 0.00 C ATOM 609 CG PRO A 41 1.893 -9.193 -0.136 1.00 0.00 C ATOM 610 CD PRO A 41 1.185 -10.516 -0.071 1.00 0.00 C ATOM 0 HA PRO A 41 -0.149 -8.976 2.461 1.00 0.00 H new ATOM 0 HB2 PRO A 41 1.618 -7.406 1.013 1.00 0.00 H new ATOM 0 HB3 PRO A 41 2.198 -8.774 1.942 1.00 0.00 H new ATOM 0 HG2 PRO A 41 1.577 -8.621 -1.009 1.00 0.00 H new ATOM 0 HG3 PRO A 41 2.971 -9.329 -0.218 1.00 0.00 H new ATOM 0 HD2 PRO A 41 0.925 -10.884 -1.064 1.00 0.00 H new ATOM 0 HD3 PRO A 41 1.801 -11.281 0.402 1.00 0.00 H new ATOM 618 N LEU A 42 -1.126 -6.825 1.572 1.00 0.00 N ATOM 619 CA LEU A 42 -2.026 -5.804 1.112 1.00 0.00 C ATOM 620 C LEU A 42 -1.258 -4.702 0.408 1.00 0.00 C ATOM 621 O LEU A 42 -0.153 -4.323 0.819 1.00 0.00 O ATOM 622 CB LEU A 42 -2.834 -5.243 2.276 1.00 0.00 C ATOM 623 CG LEU A 42 -3.442 -6.268 3.236 1.00 0.00 C ATOM 624 CD1 LEU A 42 -4.565 -5.620 4.024 1.00 0.00 C ATOM 625 CD2 LEU A 42 -3.964 -7.496 2.498 1.00 0.00 C ATOM 0 H LEU A 42 -0.716 -6.654 2.490 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.720 -6.247 0.398 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.190 -4.577 2.850 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -3.641 -4.634 1.870 1.00 0.00 H new ATOM 0 HG LEU A 42 -2.657 -6.602 3.914 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -4.998 -6.350 4.708 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -4.171 -4.778 4.594 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -5.334 -5.265 3.337 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -4.387 -8.199 3.215 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -4.734 -7.194 1.788 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -3.144 -7.974 1.962 1.00 0.00 H new ATOM 637 N MET A 43 -1.847 -4.197 -0.663 1.00 0.00 N ATOM 638 CA MET A 43 -1.233 -3.142 -1.442 1.00 0.00 C ATOM 639 C MET A 43 -1.752 -1.790 -0.985 1.00 0.00 C ATOM 640 O MET A 43 -2.673 -1.230 -1.580 1.00 0.00 O ATOM 641 CB MET A 43 -1.508 -3.346 -2.934 1.00 0.00 C ATOM 642 CG MET A 43 -0.672 -2.450 -3.833 1.00 0.00 C ATOM 643 SD MET A 43 1.098 -2.589 -3.510 1.00 0.00 S ATOM 644 CE MET A 43 1.339 -1.242 -2.355 1.00 0.00 C ATOM 0 H MET A 43 -2.755 -4.505 -1.012 1.00 0.00 H new ATOM 0 HA MET A 43 -0.155 -3.174 -1.287 1.00 0.00 H new ATOM 0 HB2 MET A 43 -1.315 -4.387 -3.192 1.00 0.00 H new ATOM 0 HB3 MET A 43 -2.564 -3.160 -3.129 1.00 0.00 H new ATOM 0 HG2 MET A 43 -0.867 -2.705 -4.875 1.00 0.00 H new ATOM 0 HG3 MET A 43 -0.982 -1.414 -3.695 1.00 0.00 H new ATOM 0 HE1 MET A 43 2.211 -0.659 -2.652 1.00 0.00 H new ATOM 0 HE2 MET A 43 0.457 -0.601 -2.354 1.00 0.00 H new ATOM 0 HE3 MET A 43 1.496 -1.644 -1.354 1.00 0.00 H new ATOM 654 N VAL A 44 -1.161 -1.276 0.089 1.00 0.00 N ATOM 655 CA VAL A 44 -1.574 0.003 0.634 1.00 0.00 C ATOM 656 C VAL A 44 -0.919 1.155 -0.108 1.00 0.00 C ATOM 657 O VAL A 44 0.223 1.065 -0.558 1.00 0.00 O ATOM 658 CB VAL A 44 -1.256 0.114 2.142 1.00 0.00 C ATOM 659 CG1 VAL A 44 -1.466 1.537 2.644 1.00 0.00 C ATOM 660 CG2 VAL A 44 -2.113 -0.860 2.933 1.00 0.00 C ATOM 0 H VAL A 44 -0.398 -1.727 0.594 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.654 0.063 0.503 1.00 0.00 H new ATOM 0 HB VAL A 44 -0.206 -0.142 2.288 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -1.235 1.585 3.708 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.810 2.216 2.099 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -2.504 1.830 2.485 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.879 -0.772 3.994 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -3.166 -0.630 2.773 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -1.909 -1.878 2.600 1.00 0.00 H new ATOM 670 N ILE A 45 -1.663 2.240 -0.222 1.00 0.00 N ATOM 671 CA ILE A 45 -1.193 3.436 -0.891 1.00 0.00 C ATOM 672 C ILE A 45 -2.181 4.567 -0.650 1.00 0.00 C ATOM 673 O ILE A 45 -3.387 4.414 -0.851 1.00 0.00 O ATOM 674 CB ILE A 45 -0.983 3.208 -2.408 1.00 0.00 C ATOM 675 CG1 ILE A 45 -0.901 4.544 -3.155 1.00 0.00 C ATOM 676 CG2 ILE A 45 -2.090 2.338 -2.985 1.00 0.00 C ATOM 677 CD1 ILE A 45 -0.616 4.393 -4.633 1.00 0.00 C ATOM 0 H ILE A 45 -2.611 2.315 0.147 1.00 0.00 H new ATOM 0 HA ILE A 45 -0.221 3.702 -0.474 1.00 0.00 H new ATOM 0 HB ILE A 45 -0.036 2.685 -2.540 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -1.841 5.081 -3.027 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.121 5.156 -2.703 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -1.920 2.193 -4.052 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -2.092 1.371 -2.483 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -3.053 2.827 -2.835 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.572 5.378 -5.098 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.338 3.884 -4.769 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -1.409 3.808 -5.098 1.00 0.00 H new ATOM 689 N ILE A 46 -1.668 5.691 -0.185 1.00 0.00 N ATOM 690 CA ILE A 46 -2.507 6.835 0.115 1.00 0.00 C ATOM 691 C ILE A 46 -2.110 8.036 -0.728 1.00 0.00 C ATOM 692 O ILE A 46 -0.924 8.301 -0.930 1.00 0.00 O ATOM 693 CB ILE A 46 -2.422 7.196 1.606 1.00 0.00 C ATOM 694 CG1 ILE A 46 -2.533 5.935 2.469 1.00 0.00 C ATOM 695 CG2 ILE A 46 -3.508 8.194 1.976 1.00 0.00 C ATOM 696 CD1 ILE A 46 -1.545 5.899 3.610 1.00 0.00 C ATOM 0 H ILE A 46 -0.674 5.836 -0.007 1.00 0.00 H new ATOM 0 HA ILE A 46 -3.535 6.564 -0.125 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.453 7.658 1.795 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.544 5.867 2.871 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.381 5.058 1.839 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -3.432 8.438 3.036 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -3.385 9.102 1.385 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -4.487 7.759 1.773 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -1.680 4.979 4.179 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -0.530 5.935 3.214 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.711 6.757 4.262 1.00 0.00 H new ATOM 708 N HIS A 47 -3.106 8.751 -1.232 1.00 0.00 N ATOM 709 CA HIS A 47 -2.853 9.918 -2.072 1.00 0.00 C ATOM 710 C HIS A 47 -3.378 11.193 -1.421 1.00 0.00 C ATOM 711 O HIS A 47 -4.547 11.541 -1.583 1.00 0.00 O ATOM 712 CB HIS A 47 -3.509 9.736 -3.442 1.00 0.00 C ATOM 713 CG HIS A 47 -3.332 8.365 -4.023 1.00 0.00 C ATOM 714 ND1 HIS A 47 -3.527 7.137 -3.480 1.00 0.00 N flip ATOM 715 CD2 HIS A 47 -2.914 8.148 -5.318 1.00 0.00 C flip ATOM 716 CE1 HIS A 47 -3.226 6.214 -4.453 1.00 0.00 C flip ATOM 717 NE2 HIS A 47 -2.861 6.848 -5.550 1.00 0.00 N flip ATOM 0 H HIS A 47 -4.093 8.547 -1.076 1.00 0.00 H new ATOM 0 HA HIS A 47 -1.774 10.012 -2.194 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -4.575 9.948 -3.355 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -3.094 10.469 -4.133 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -2.668 8.920 -6.032 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -3.280 5.142 -4.338 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -2.585 6.410 -6.429 1.00 0.00 H new ATOM 726 N LYS A 48 -2.516 11.891 -0.683 1.00 0.00 N ATOM 727 CA LYS A 48 -2.934 13.128 -0.018 1.00 0.00 C ATOM 728 C LYS A 48 -2.159 14.339 -0.528 1.00 0.00 C ATOM 729 O LYS A 48 -1.039 14.216 -1.026 1.00 0.00 O ATOM 730 CB LYS A 48 -2.762 13.000 1.495 1.00 0.00 C ATOM 731 CG LYS A 48 -4.077 12.906 2.252 1.00 0.00 C ATOM 732 CD LYS A 48 -4.732 11.545 2.071 1.00 0.00 C ATOM 733 CE LYS A 48 -5.000 10.870 3.408 1.00 0.00 C ATOM 734 NZ LYS A 48 -5.585 11.815 4.400 1.00 0.00 N ATOM 0 H LYS A 48 -1.542 11.630 -0.531 1.00 0.00 H new ATOM 0 HA LYS A 48 -3.987 13.284 -0.253 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -2.164 12.114 1.711 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -2.202 13.860 1.862 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -3.901 13.087 3.312 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -4.754 13.686 1.904 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -5.669 11.661 1.527 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -4.088 10.909 1.464 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -5.680 10.031 3.261 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -4.069 10.461 3.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -6.336 11.335 4.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -4.843 12.134 5.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -5.985 12.636 3.903 1.00 0.00 H new ATOM 748 N SER A 49 -2.771 15.515 -0.388 1.00 0.00 N ATOM 749 CA SER A 49 -2.159 16.770 -0.819 1.00 0.00 C ATOM 750 C SER A 49 -1.679 16.692 -2.263 1.00 0.00 C ATOM 751 O SER A 49 -1.922 15.706 -2.958 1.00 0.00 O ATOM 752 CB SER A 49 -0.989 17.128 0.099 1.00 0.00 C ATOM 753 OG SER A 49 0.117 16.272 -0.128 1.00 0.00 O ATOM 0 H SER A 49 -3.698 15.624 0.024 1.00 0.00 H new ATOM 0 HA SER A 49 -2.920 17.548 -0.758 1.00 0.00 H new ATOM 0 HB2 SER A 49 -0.693 18.163 -0.071 1.00 0.00 H new ATOM 0 HB3 SER A 49 -1.303 17.053 1.140 1.00 0.00 H new ATOM 0 HG SER A 49 -0.128 15.588 -0.785 1.00 0.00 H new ATOM 759 N TRP A 50 -0.993 17.743 -2.705 1.00 0.00 N ATOM 760 CA TRP A 50 -0.472 17.802 -4.067 1.00 0.00 C ATOM 761 C TRP A 50 0.654 16.790 -4.251 1.00 0.00 C ATOM 762 O TRP A 50 1.813 17.156 -4.445 1.00 0.00 O ATOM 763 CB TRP A 50 0.026 19.213 -4.396 1.00 0.00 C ATOM 764 CG TRP A 50 1.019 19.754 -3.409 1.00 0.00 C ATOM 765 CD1 TRP A 50 0.747 20.306 -2.190 1.00 0.00 C ATOM 766 CD2 TRP A 50 2.444 19.803 -3.561 1.00 0.00 C ATOM 767 NE1 TRP A 50 1.913 20.690 -1.574 1.00 0.00 N ATOM 768 CE2 TRP A 50 2.968 20.392 -2.394 1.00 0.00 C ATOM 769 CE3 TRP A 50 3.327 19.404 -4.569 1.00 0.00 C ATOM 770 CZ2 TRP A 50 4.334 20.592 -2.210 1.00 0.00 C ATOM 771 CZ3 TRP A 50 4.682 19.604 -4.384 1.00 0.00 C ATOM 772 CH2 TRP A 50 5.175 20.191 -3.212 1.00 0.00 C ATOM 0 H TRP A 50 -0.785 18.566 -2.139 1.00 0.00 H new ATOM 0 HA TRP A 50 -1.282 17.553 -4.753 1.00 0.00 H new ATOM 0 HB2 TRP A 50 0.481 19.205 -5.387 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -0.829 19.888 -4.443 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -0.241 20.424 -1.771 1.00 0.00 H new ATOM 0 HE1 TRP A 50 1.982 21.126 -0.655 1.00 0.00 H new ATOM 0 HE3 TRP A 50 2.957 18.948 -5.475 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 4.716 21.048 -1.308 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 5.373 19.302 -5.157 1.00 0.00 H new ATOM 0 HH2 TRP A 50 6.240 20.330 -3.097 1.00 0.00 H new ATOM 783 N CYS A 51 0.300 15.511 -4.184 1.00 0.00 N ATOM 784 CA CYS A 51 1.272 14.437 -4.335 1.00 0.00 C ATOM 785 C CYS A 51 1.583 14.180 -5.809 1.00 0.00 C ATOM 786 O CYS A 51 0.774 13.586 -6.523 1.00 0.00 O ATOM 787 CB CYS A 51 0.739 13.152 -3.693 1.00 0.00 C ATOM 788 SG CYS A 51 -0.931 12.677 -4.253 1.00 0.00 S ATOM 0 H CYS A 51 -0.656 15.193 -4.026 1.00 0.00 H new ATOM 0 HA CYS A 51 2.191 14.742 -3.835 1.00 0.00 H new ATOM 0 HB2 CYS A 51 1.429 12.337 -3.910 1.00 0.00 H new ATOM 0 HB3 CYS A 51 0.725 13.278 -2.610 1.00 0.00 H new ATOM 793 N GLY A 52 2.757 14.617 -6.264 1.00 0.00 N ATOM 794 CA GLY A 52 3.131 14.402 -7.653 1.00 0.00 C ATOM 795 C GLY A 52 3.121 12.932 -8.015 1.00 0.00 C ATOM 796 O GLY A 52 2.846 12.568 -9.158 1.00 0.00 O ATOM 0 H GLY A 52 3.450 15.111 -5.702 1.00 0.00 H new ATOM 0 HA2 GLY A 52 2.442 14.941 -8.303 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.125 14.814 -7.830 1.00 0.00 H new ATOM 800 N ALA A 53 3.403 12.086 -7.028 1.00 0.00 N ATOM 801 CA ALA A 53 3.405 10.645 -7.237 1.00 0.00 C ATOM 802 C ALA A 53 2.035 10.167 -7.690 1.00 0.00 C ATOM 803 O ALA A 53 1.891 9.053 -8.190 1.00 0.00 O ATOM 804 CB ALA A 53 3.823 9.925 -5.965 1.00 0.00 C ATOM 0 H ALA A 53 3.633 12.375 -6.077 1.00 0.00 H new ATOM 0 HA ALA A 53 4.126 10.413 -8.021 1.00 0.00 H new ATOM 0 HB1 ALA A 53 3.819 8.849 -6.138 1.00 0.00 H new ATOM 0 HB2 ALA A 53 4.826 10.243 -5.680 1.00 0.00 H new ATOM 0 HB3 ALA A 53 3.124 10.166 -5.164 1.00 0.00 H new ATOM 810 N CYS A 54 1.032 11.017 -7.514 1.00 0.00 N ATOM 811 CA CYS A 54 -0.320 10.678 -7.910 1.00 0.00 C ATOM 812 C CYS A 54 -0.683 11.370 -9.221 1.00 0.00 C ATOM 813 O CYS A 54 -1.472 10.852 -10.012 1.00 0.00 O ATOM 814 CB CYS A 54 -1.309 11.076 -6.810 1.00 0.00 C ATOM 815 SG CYS A 54 -0.668 10.856 -5.115 1.00 0.00 S ATOM 0 H CYS A 54 1.133 11.944 -7.100 1.00 0.00 H new ATOM 0 HA CYS A 54 -0.376 9.600 -8.061 1.00 0.00 H new ATOM 0 HB2 CYS A 54 -1.589 12.120 -6.948 1.00 0.00 H new ATOM 0 HB3 CYS A 54 -2.218 10.485 -6.923 1.00 0.00 H new ATOM 820 N LYS A 55 -0.093 12.541 -9.447 1.00 0.00 N ATOM 821 CA LYS A 55 -0.348 13.304 -10.664 1.00 0.00 C ATOM 822 C LYS A 55 0.138 12.540 -11.892 1.00 0.00 C ATOM 823 O LYS A 55 -0.648 12.217 -12.783 1.00 0.00 O ATOM 824 CB LYS A 55 0.338 14.670 -10.589 1.00 0.00 C ATOM 825 CG LYS A 55 -0.613 15.808 -10.254 1.00 0.00 C ATOM 826 CD LYS A 55 0.075 17.159 -10.363 1.00 0.00 C ATOM 827 CE LYS A 55 -0.858 18.214 -10.933 1.00 0.00 C ATOM 828 NZ LYS A 55 -0.138 19.476 -11.258 1.00 0.00 N ATOM 0 H LYS A 55 0.564 12.981 -8.803 1.00 0.00 H new ATOM 0 HA LYS A 55 -1.424 13.454 -10.754 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.125 14.632 -9.836 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.820 14.879 -11.544 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.469 15.779 -10.928 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -0.999 15.676 -9.243 1.00 0.00 H new ATOM 0 HD2 LYS A 55 0.422 17.472 -9.378 1.00 0.00 H new ATOM 0 HD3 LYS A 55 0.956 17.070 -10.998 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -1.337 17.827 -11.833 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -1.651 18.423 -10.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -0.810 20.170 -11.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 0.298 19.859 -10.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 0.602 19.282 -11.962 1.00 0.00 H new ATOM 842 N ALA A 56 1.434 12.245 -11.931 1.00 0.00 N ATOM 843 CA ALA A 56 2.013 11.507 -13.048 1.00 0.00 C ATOM 844 C ALA A 56 1.520 10.066 -13.069 1.00 0.00 C ATOM 845 O ALA A 56 1.682 9.367 -14.061 1.00 0.00 O ATOM 846 CB ALA A 56 3.533 11.545 -12.977 1.00 0.00 C ATOM 0 H ALA A 56 2.101 12.505 -11.204 1.00 0.00 H new ATOM 0 HA ALA A 56 1.691 11.987 -13.972 1.00 0.00 H new ATOM 0 HB1 ALA A 56 3.950 10.990 -13.817 1.00 0.00 H new ATOM 0 HB2 ALA A 56 3.874 12.580 -13.020 1.00 0.00 H new ATOM 0 HB3 ALA A 56 3.865 11.093 -12.043 1.00 0.00 H new ATOM 852 N LEU A 57 0.926 9.631 -11.962 1.00 0.00 N ATOM 853 CA LEU A 57 0.418 8.270 -11.837 1.00 0.00 C ATOM 854 C LEU A 57 -0.933 8.093 -12.538 1.00 0.00 C ATOM 855 O LEU A 57 -1.304 6.985 -12.908 1.00 0.00 O ATOM 856 CB LEU A 57 0.294 7.913 -10.351 1.00 0.00 C ATOM 857 CG LEU A 57 -0.350 6.561 -10.040 1.00 0.00 C ATOM 858 CD1 LEU A 57 0.718 5.490 -9.876 1.00 0.00 C ATOM 859 CD2 LEU A 57 -1.204 6.656 -8.783 1.00 0.00 C ATOM 0 H LEU A 57 0.784 10.207 -11.132 1.00 0.00 H new ATOM 0 HA LEU A 57 1.123 7.598 -12.326 1.00 0.00 H new ATOM 0 HB2 LEU A 57 1.290 7.929 -9.909 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.287 8.692 -9.857 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.993 6.284 -10.875 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.244 4.534 -9.655 1.00 0.00 H new ATOM 0 HD12 LEU A 57 1.293 5.405 -10.798 1.00 0.00 H new ATOM 0 HD13 LEU A 57 1.384 5.762 -9.057 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.655 5.686 -8.575 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.580 6.953 -7.941 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.989 7.397 -8.932 1.00 0.00 H new ATOM 871 N LYS A 58 -1.671 9.180 -12.706 1.00 0.00 N ATOM 872 CA LYS A 58 -2.986 9.114 -13.346 1.00 0.00 C ATOM 873 C LYS A 58 -2.914 8.596 -14.791 1.00 0.00 C ATOM 874 O LYS A 58 -3.407 7.505 -15.094 1.00 0.00 O ATOM 875 CB LYS A 58 -3.659 10.490 -13.304 1.00 0.00 C ATOM 876 CG LYS A 58 -4.435 10.750 -12.024 1.00 0.00 C ATOM 877 CD LYS A 58 -5.041 12.146 -12.012 1.00 0.00 C ATOM 878 CE LYS A 58 -3.972 13.221 -12.139 1.00 0.00 C ATOM 879 NZ LYS A 58 -3.923 13.794 -13.512 1.00 0.00 N ATOM 0 H LYS A 58 -1.388 10.115 -12.412 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.584 8.397 -12.783 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -2.897 11.261 -13.420 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -4.336 10.580 -14.154 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -5.227 10.008 -11.920 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.773 10.632 -11.166 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -5.753 12.241 -12.832 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -5.598 12.294 -11.087 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -4.169 14.016 -11.420 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -3.000 12.798 -11.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -3.098 14.422 -13.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -3.845 13.024 -14.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -4.791 14.337 -13.693 1.00 0.00 H new ATOM 893 N PRO A 59 -2.292 9.363 -15.701 1.00 0.00 N ATOM 894 CA PRO A 59 -2.163 8.977 -17.112 1.00 0.00 C ATOM 895 C PRO A 59 -1.129 7.883 -17.323 1.00 0.00 C ATOM 896 O PRO A 59 -1.109 7.222 -18.362 1.00 0.00 O ATOM 897 CB PRO A 59 -1.708 10.269 -17.783 1.00 0.00 C ATOM 898 CG PRO A 59 -0.954 10.986 -16.720 1.00 0.00 C ATOM 899 CD PRO A 59 -1.649 10.657 -15.426 1.00 0.00 C ATOM 0 HA PRO A 59 -3.092 8.570 -17.511 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -1.079 10.067 -18.650 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -2.557 10.856 -18.134 1.00 0.00 H new ATOM 0 HG2 PRO A 59 0.087 10.665 -16.696 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -0.952 12.061 -16.900 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -0.944 10.587 -14.598 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -2.380 11.420 -15.158 1.00 0.00 H new ATOM 907 N LYS A 60 -0.276 7.698 -16.329 1.00 0.00 N ATOM 908 CA LYS A 60 0.760 6.685 -16.396 1.00 0.00 C ATOM 909 C LYS A 60 0.234 5.364 -15.883 1.00 0.00 C ATOM 910 O LYS A 60 0.176 4.372 -16.612 1.00 0.00 O ATOM 911 CB LYS A 60 1.960 7.101 -15.553 1.00 0.00 C ATOM 912 CG LYS A 60 2.791 5.928 -15.062 1.00 0.00 C ATOM 913 CD LYS A 60 3.509 5.240 -16.210 1.00 0.00 C ATOM 914 CE LYS A 60 4.515 6.173 -16.867 1.00 0.00 C ATOM 915 NZ LYS A 60 4.351 6.215 -18.345 1.00 0.00 N ATOM 0 H LYS A 60 -0.282 8.239 -15.464 1.00 0.00 H new ATOM 0 HA LYS A 60 1.065 6.577 -17.437 1.00 0.00 H new ATOM 0 HB2 LYS A 60 2.594 7.765 -16.141 1.00 0.00 H new ATOM 0 HB3 LYS A 60 1.610 7.673 -14.694 1.00 0.00 H new ATOM 0 HG2 LYS A 60 3.521 6.277 -14.331 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.147 5.212 -14.552 1.00 0.00 H new ATOM 0 HD2 LYS A 60 4.020 4.351 -15.842 1.00 0.00 H new ATOM 0 HD3 LYS A 60 2.781 4.906 -16.950 1.00 0.00 H new ATOM 0 HE2 LYS A 60 4.398 7.177 -16.460 1.00 0.00 H new ATOM 0 HE3 LYS A 60 5.526 5.846 -16.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 5.055 6.862 -18.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 4.488 5.261 -18.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 3.395 6.551 -18.579 1.00 0.00 H new ATOM 929 N PHE A 61 -0.146 5.358 -14.610 1.00 0.00 N ATOM 930 CA PHE A 61 -0.659 4.165 -13.984 1.00 0.00 C ATOM 931 C PHE A 61 -1.805 3.596 -14.794 1.00 0.00 C ATOM 932 O PHE A 61 -2.114 2.413 -14.685 1.00 0.00 O ATOM 933 CB PHE A 61 -1.081 4.448 -12.554 1.00 0.00 C ATOM 934 CG PHE A 61 -1.194 3.201 -11.729 1.00 0.00 C ATOM 935 CD1 PHE A 61 -2.379 2.482 -11.686 1.00 0.00 C ATOM 936 CD2 PHE A 61 -0.106 2.734 -11.010 1.00 0.00 C ATOM 937 CE1 PHE A 61 -2.472 1.322 -10.940 1.00 0.00 C ATOM 938 CE2 PHE A 61 -0.195 1.579 -10.260 1.00 0.00 C ATOM 939 CZ PHE A 61 -1.378 0.870 -10.227 1.00 0.00 C ATOM 0 H PHE A 61 -0.105 6.173 -13.998 1.00 0.00 H new ATOM 0 HA PHE A 61 0.135 3.419 -13.953 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -0.358 5.121 -12.092 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -2.041 4.965 -12.558 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -3.237 2.832 -12.241 1.00 0.00 H new ATOM 0 HD2 PHE A 61 0.825 3.281 -11.037 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -3.399 0.769 -10.914 1.00 0.00 H new ATOM 0 HE2 PHE A 61 0.660 1.231 -9.700 1.00 0.00 H new ATOM 0 HZ PHE A 61 -1.449 -0.037 -9.645 1.00 0.00 H new ATOM 949 N ALA A 62 -2.402 4.419 -15.656 1.00 0.00 N ATOM 950 CA ALA A 62 -3.457 3.935 -16.526 1.00 0.00 C ATOM 951 C ALA A 62 -2.941 2.708 -17.295 1.00 0.00 C ATOM 952 O ALA A 62 -3.715 1.877 -17.770 1.00 0.00 O ATOM 953 CB ALA A 62 -3.901 5.037 -17.476 1.00 0.00 C ATOM 0 H ALA A 62 -2.173 5.407 -15.765 1.00 0.00 H new ATOM 0 HA ALA A 62 -4.325 3.642 -15.935 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -4.693 4.662 -18.124 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -4.274 5.885 -16.901 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -3.055 5.355 -18.085 1.00 0.00 H new ATOM 959 N GLU A 63 -1.604 2.606 -17.372 1.00 0.00 N ATOM 960 CA GLU A 63 -0.915 1.497 -18.030 1.00 0.00 C ATOM 961 C GLU A 63 -0.957 0.250 -17.156 1.00 0.00 C ATOM 962 O GLU A 63 -0.681 -0.862 -17.615 1.00 0.00 O ATOM 963 CB GLU A 63 0.540 1.892 -18.310 1.00 0.00 C ATOM 964 CG GLU A 63 1.141 1.186 -19.515 1.00 0.00 C ATOM 965 CD GLU A 63 0.649 1.760 -20.829 1.00 0.00 C ATOM 966 OE1 GLU A 63 1.158 2.824 -21.239 1.00 0.00 O ATOM 967 OE2 GLU A 63 -0.242 1.143 -21.449 1.00 0.00 O ATOM 0 H GLU A 63 -0.971 3.300 -16.974 1.00 0.00 H new ATOM 0 HA GLU A 63 -1.418 1.276 -18.971 1.00 0.00 H new ATOM 0 HB2 GLU A 63 0.591 2.969 -18.468 1.00 0.00 H new ATOM 0 HB3 GLU A 63 1.144 1.669 -17.430 1.00 0.00 H new ATOM 0 HG2 GLU A 63 2.227 1.263 -19.473 1.00 0.00 H new ATOM 0 HG3 GLU A 63 0.895 0.125 -19.471 1.00 0.00 H new ATOM 974 N SER A 64 -1.314 0.446 -15.894 1.00 0.00 N ATOM 975 CA SER A 64 -1.413 -0.637 -14.934 1.00 0.00 C ATOM 976 C SER A 64 -2.398 -1.711 -15.383 1.00 0.00 C ATOM 977 O SER A 64 -2.659 -2.657 -14.641 1.00 0.00 O ATOM 978 CB SER A 64 -1.840 -0.081 -13.584 1.00 0.00 C ATOM 979 OG SER A 64 -0.802 0.678 -12.989 1.00 0.00 O ATOM 0 H SER A 64 -1.543 1.363 -15.510 1.00 0.00 H new ATOM 0 HA SER A 64 -0.431 -1.103 -14.855 1.00 0.00 H new ATOM 0 HB2 SER A 64 -2.725 0.543 -13.709 1.00 0.00 H new ATOM 0 HB3 SER A 64 -2.119 -0.901 -12.922 1.00 0.00 H new ATOM 0 HG SER A 64 -1.155 1.165 -12.215 1.00 0.00 H new ATOM 985 N THR A 65 -2.937 -1.584 -16.598 1.00 0.00 N ATOM 986 CA THR A 65 -3.864 -2.581 -17.113 1.00 0.00 C ATOM 987 C THR A 65 -3.283 -3.966 -16.886 1.00 0.00 C ATOM 988 O THR A 65 -3.988 -4.902 -16.511 1.00 0.00 O ATOM 989 CB THR A 65 -4.124 -2.351 -18.601 1.00 0.00 C ATOM 990 OG1 THR A 65 -3.927 -0.989 -18.940 1.00 0.00 O ATOM 991 CG2 THR A 65 -5.523 -2.731 -19.023 1.00 0.00 C ATOM 0 H THR A 65 -2.747 -0.809 -17.233 1.00 0.00 H new ATOM 0 HA THR A 65 -4.814 -2.496 -16.586 1.00 0.00 H new ATOM 0 HB THR A 65 -3.415 -2.993 -19.124 1.00 0.00 H new ATOM 0 HG1 THR A 65 -4.097 -0.862 -19.897 1.00 0.00 H new ATOM 0 HG21 THR A 65 -5.645 -2.544 -20.090 1.00 0.00 H new ATOM 0 HG22 THR A 65 -5.690 -3.788 -18.818 1.00 0.00 H new ATOM 0 HG23 THR A 65 -6.246 -2.135 -18.466 1.00 0.00 H new ATOM 999 N GLU A 66 -1.970 -4.069 -17.070 1.00 0.00 N ATOM 1000 CA GLU A 66 -1.270 -5.320 -16.836 1.00 0.00 C ATOM 1001 C GLU A 66 -1.028 -5.474 -15.350 1.00 0.00 C ATOM 1002 O GLU A 66 -1.027 -6.588 -14.825 1.00 0.00 O ATOM 1003 CB GLU A 66 0.049 -5.369 -17.606 1.00 0.00 C ATOM 1004 CG GLU A 66 1.046 -4.322 -17.151 1.00 0.00 C ATOM 1005 CD GLU A 66 1.213 -3.197 -18.153 1.00 0.00 C ATOM 1006 OE1 GLU A 66 1.050 -3.453 -19.365 1.00 0.00 O ATOM 1007 OE2 GLU A 66 1.506 -2.059 -17.728 1.00 0.00 O ATOM 0 H GLU A 66 -1.374 -3.301 -17.380 1.00 0.00 H new ATOM 0 HA GLU A 66 -1.884 -6.146 -17.196 1.00 0.00 H new ATOM 0 HB2 GLU A 66 0.493 -6.358 -17.491 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -0.153 -5.232 -18.668 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.721 -3.907 -16.197 1.00 0.00 H new ATOM 0 HG3 GLU A 66 2.012 -4.797 -16.980 1.00 0.00 H new ATOM 1014 N ILE A 67 -0.870 -4.346 -14.660 1.00 0.00 N ATOM 1015 CA ILE A 67 -0.685 -4.390 -13.225 1.00 0.00 C ATOM 1016 C ILE A 67 -1.963 -4.903 -12.575 1.00 0.00 C ATOM 1017 O ILE A 67 -1.947 -5.380 -11.441 1.00 0.00 O ATOM 1018 CB ILE A 67 -0.310 -3.015 -12.645 1.00 0.00 C ATOM 1019 CG1 ILE A 67 0.960 -2.487 -13.312 1.00 0.00 C ATOM 1020 CG2 ILE A 67 -0.122 -3.105 -11.137 1.00 0.00 C ATOM 1021 CD1 ILE A 67 1.303 -1.066 -12.920 1.00 0.00 C ATOM 0 H ILE A 67 -0.867 -3.411 -15.068 1.00 0.00 H new ATOM 0 HA ILE A 67 0.145 -5.063 -13.010 1.00 0.00 H new ATOM 0 HB ILE A 67 -1.124 -2.319 -12.848 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.795 -3.138 -13.053 1.00 0.00 H new ATOM 0 HG13 ILE A 67 0.840 -2.538 -14.394 1.00 0.00 H new ATOM 0 HG21 ILE A 67 0.143 -2.123 -10.744 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -1.049 -3.443 -10.674 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.675 -3.813 -10.911 1.00 0.00 H new ATOM 0 HD11 ILE A 67 2.215 -0.758 -13.431 1.00 0.00 H new ATOM 0 HD12 ILE A 67 0.486 -0.403 -13.204 1.00 0.00 H new ATOM 0 HD13 ILE A 67 1.455 -1.013 -11.842 1.00 0.00 H new ATOM 1033 N SER A 68 -3.070 -4.838 -13.324 1.00 0.00 N ATOM 1034 CA SER A 68 -4.344 -5.336 -12.833 1.00 0.00 C ATOM 1035 C SER A 68 -4.221 -6.832 -12.596 1.00 0.00 C ATOM 1036 O SER A 68 -4.763 -7.374 -11.635 1.00 0.00 O ATOM 1037 CB SER A 68 -5.463 -5.044 -13.834 1.00 0.00 C ATOM 1038 OG SER A 68 -6.653 -4.656 -13.169 1.00 0.00 O ATOM 0 H SER A 68 -3.102 -4.447 -14.265 1.00 0.00 H new ATOM 0 HA SER A 68 -4.596 -4.833 -11.900 1.00 0.00 H new ATOM 0 HB2 SER A 68 -5.149 -4.253 -14.515 1.00 0.00 H new ATOM 0 HB3 SER A 68 -5.653 -5.930 -14.440 1.00 0.00 H new ATOM 0 HG SER A 68 -7.353 -4.473 -13.830 1.00 0.00 H new ATOM 1044 N GLU A 69 -3.461 -7.484 -13.473 1.00 0.00 N ATOM 1045 CA GLU A 69 -3.214 -8.908 -13.354 1.00 0.00 C ATOM 1046 C GLU A 69 -2.208 -9.137 -12.240 1.00 0.00 C ATOM 1047 O GLU A 69 -2.327 -10.080 -11.458 1.00 0.00 O ATOM 1048 CB GLU A 69 -2.689 -9.479 -14.674 1.00 0.00 C ATOM 1049 CG GLU A 69 -3.473 -9.017 -15.891 1.00 0.00 C ATOM 1050 CD GLU A 69 -4.959 -9.287 -15.765 1.00 0.00 C ATOM 1051 OE1 GLU A 69 -5.575 -8.784 -14.802 1.00 0.00 O ATOM 1052 OE2 GLU A 69 -5.507 -10.004 -16.628 1.00 0.00 O ATOM 0 H GLU A 69 -3.008 -7.043 -14.273 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.147 -9.420 -13.119 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -1.644 -9.192 -14.795 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -2.717 -10.568 -14.626 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -3.313 -7.949 -16.037 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -3.090 -9.521 -16.778 1.00 0.00 H new ATOM 1059 N LEU A 70 -1.225 -8.242 -12.165 1.00 0.00 N ATOM 1060 CA LEU A 70 -0.202 -8.317 -11.127 1.00 0.00 C ATOM 1061 C LEU A 70 -0.816 -8.066 -9.750 1.00 0.00 C ATOM 1062 O LEU A 70 -0.196 -8.340 -8.725 1.00 0.00 O ATOM 1063 CB LEU A 70 0.912 -7.301 -11.387 1.00 0.00 C ATOM 1064 CG LEU A 70 1.967 -7.739 -12.405 1.00 0.00 C ATOM 1065 CD1 LEU A 70 1.338 -7.921 -13.775 1.00 0.00 C ATOM 1066 CD2 LEU A 70 3.103 -6.727 -12.466 1.00 0.00 C ATOM 0 H LEU A 70 -1.116 -7.459 -12.809 1.00 0.00 H new ATOM 0 HA LEU A 70 0.225 -9.320 -11.149 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.461 -6.371 -11.733 1.00 0.00 H new ATOM 0 HB3 LEU A 70 1.410 -7.082 -10.443 1.00 0.00 H new ATOM 0 HG LEU A 70 2.379 -8.696 -12.086 1.00 0.00 H new ATOM 0 HD11 LEU A 70 2.102 -8.233 -14.488 1.00 0.00 H new ATOM 0 HD12 LEU A 70 0.561 -8.683 -13.720 1.00 0.00 H new ATOM 0 HD13 LEU A 70 0.900 -6.978 -14.102 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.844 -7.055 -13.195 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.709 -5.755 -12.762 1.00 0.00 H new ATOM 0 HD23 LEU A 70 3.571 -6.646 -11.485 1.00 0.00 H new ATOM 1078 N SER A 71 -2.034 -7.537 -9.734 1.00 0.00 N ATOM 1079 CA SER A 71 -2.725 -7.250 -8.482 1.00 0.00 C ATOM 1080 C SER A 71 -2.947 -8.518 -7.668 1.00 0.00 C ATOM 1081 O SER A 71 -3.110 -8.461 -6.454 1.00 0.00 O ATOM 1082 CB SER A 71 -4.072 -6.607 -8.762 1.00 0.00 C ATOM 1083 OG SER A 71 -4.304 -5.503 -7.905 1.00 0.00 O ATOM 0 H SER A 71 -2.563 -7.298 -10.573 1.00 0.00 H new ATOM 0 HA SER A 71 -2.096 -6.568 -7.910 1.00 0.00 H new ATOM 0 HB2 SER A 71 -4.112 -6.278 -9.801 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.864 -7.345 -8.631 1.00 0.00 H new ATOM 0 HG SER A 71 -5.189 -5.588 -7.494 1.00 0.00 H new ATOM 1089 N HIS A 72 -2.954 -9.663 -8.344 1.00 0.00 N ATOM 1090 CA HIS A 72 -3.158 -10.940 -7.670 1.00 0.00 C ATOM 1091 C HIS A 72 -2.086 -11.155 -6.613 1.00 0.00 C ATOM 1092 O HIS A 72 -2.209 -12.023 -5.748 1.00 0.00 O ATOM 1093 CB HIS A 72 -3.135 -12.088 -8.682 1.00 0.00 C ATOM 1094 CG HIS A 72 -4.403 -12.217 -9.466 1.00 0.00 C ATOM 1095 ND1 HIS A 72 -4.436 -12.250 -10.845 1.00 0.00 N ATOM 1096 CD2 HIS A 72 -5.691 -12.319 -9.059 1.00 0.00 C ATOM 1097 CE1 HIS A 72 -5.687 -12.367 -11.251 1.00 0.00 C ATOM 1098 NE2 HIS A 72 -6.468 -12.411 -10.187 1.00 0.00 N ATOM 0 H HIS A 72 -2.821 -9.732 -9.353 1.00 0.00 H new ATOM 0 HA HIS A 72 -4.134 -10.922 -7.184 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -2.304 -11.938 -9.372 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -2.946 -13.023 -8.155 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -6.041 -12.327 -8.037 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -6.016 -12.418 -12.279 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -7.484 -12.499 -10.201 1.00 0.00 H new ATOM 1107 N ASN A 73 -1.029 -10.358 -6.700 1.00 0.00 N ATOM 1108 CA ASN A 73 0.080 -10.442 -5.769 1.00 0.00 C ATOM 1109 C ASN A 73 -0.280 -9.851 -4.401 1.00 0.00 C ATOM 1110 O ASN A 73 0.192 -10.326 -3.370 1.00 0.00 O ATOM 1111 CB ASN A 73 1.283 -9.729 -6.374 1.00 0.00 C ATOM 1112 CG ASN A 73 1.888 -10.524 -7.515 1.00 0.00 C ATOM 1113 OD1 ASN A 73 2.807 -11.318 -7.315 1.00 0.00 O ATOM 1114 ND2 ASN A 73 1.369 -10.321 -8.720 1.00 0.00 N ATOM 0 H ASN A 73 -0.920 -9.639 -7.416 1.00 0.00 H new ATOM 0 HA ASN A 73 0.322 -11.491 -5.600 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.980 -8.746 -6.735 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.036 -9.567 -5.603 1.00 0.00 H new ATOM 0 HD21 ASN A 73 1.732 -10.833 -9.524 1.00 0.00 H new ATOM 0 HD22 ASN A 73 0.608 -9.653 -8.841 1.00 0.00 H new ATOM 1121 N PHE A 74 -1.119 -8.819 -4.405 1.00 0.00 N ATOM 1122 CA PHE A 74 -1.557 -8.162 -3.177 1.00 0.00 C ATOM 1123 C PHE A 74 -3.032 -7.778 -3.290 1.00 0.00 C ATOM 1124 O PHE A 74 -3.730 -8.289 -4.165 1.00 0.00 O ATOM 1125 CB PHE A 74 -0.695 -6.933 -2.898 1.00 0.00 C ATOM 1126 CG PHE A 74 -0.045 -6.356 -4.122 1.00 0.00 C ATOM 1127 CD1 PHE A 74 -0.790 -6.081 -5.253 1.00 0.00 C ATOM 1128 CD2 PHE A 74 1.316 -6.099 -4.137 1.00 0.00 C ATOM 1129 CE1 PHE A 74 -0.191 -5.556 -6.381 1.00 0.00 C ATOM 1130 CE2 PHE A 74 1.922 -5.577 -5.263 1.00 0.00 C ATOM 1131 CZ PHE A 74 1.167 -5.304 -6.386 1.00 0.00 C ATOM 0 H PHE A 74 -1.513 -8.416 -5.255 1.00 0.00 H new ATOM 0 HA PHE A 74 -1.442 -8.853 -2.342 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -1.313 -6.166 -2.431 1.00 0.00 H new ATOM 0 HB3 PHE A 74 0.079 -7.200 -2.179 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -1.852 -6.279 -5.255 1.00 0.00 H new ATOM 0 HD2 PHE A 74 1.909 -6.309 -3.259 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -0.784 -5.343 -7.258 1.00 0.00 H new ATOM 0 HE2 PHE A 74 2.984 -5.383 -5.265 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.638 -4.894 -7.267 1.00 0.00 H new ATOM 1141 N VAL A 75 -3.530 -6.910 -2.407 1.00 0.00 N ATOM 1142 CA VAL A 75 -4.948 -6.545 -2.477 1.00 0.00 C ATOM 1143 C VAL A 75 -5.254 -5.055 -2.257 1.00 0.00 C ATOM 1144 O VAL A 75 -4.667 -4.385 -1.407 1.00 0.00 O ATOM 1145 CB VAL A 75 -5.784 -7.378 -1.484 1.00 0.00 C ATOM 1146 CG1 VAL A 75 -5.597 -6.878 -0.058 1.00 0.00 C ATOM 1147 CG2 VAL A 75 -7.253 -7.355 -1.877 1.00 0.00 C ATOM 0 H VAL A 75 -2.998 -6.461 -1.662 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.227 -6.768 -3.507 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.433 -8.409 -1.524 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -6.198 -7.483 0.621 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -4.546 -6.956 0.220 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.913 -5.837 0.007 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.829 -7.947 -1.166 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.615 -6.327 -1.870 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.369 -7.774 -2.877 1.00 0.00 H new ATOM 1157 N MET A 76 -6.212 -4.581 -3.057 1.00 0.00 N ATOM 1158 CA MET A 76 -6.720 -3.213 -3.062 1.00 0.00 C ATOM 1159 C MET A 76 -6.852 -2.530 -1.700 1.00 0.00 C ATOM 1160 O MET A 76 -7.857 -2.724 -1.008 1.00 0.00 O ATOM 1161 CB MET A 76 -8.121 -3.280 -3.633 1.00 0.00 C ATOM 1162 CG MET A 76 -8.977 -4.356 -2.974 1.00 0.00 C ATOM 1163 SD MET A 76 -9.105 -5.859 -3.964 1.00 0.00 S ATOM 1164 CE MET A 76 -10.374 -6.748 -3.065 1.00 0.00 C ATOM 0 H MET A 76 -6.674 -5.170 -3.750 1.00 0.00 H new ATOM 0 HA MET A 76 -5.995 -2.628 -3.627 1.00 0.00 H new ATOM 0 HB2 MET A 76 -8.605 -2.311 -3.510 1.00 0.00 H new ATOM 0 HB3 MET A 76 -8.063 -3.474 -4.704 1.00 0.00 H new ATOM 0 HG2 MET A 76 -8.554 -4.604 -2.001 1.00 0.00 H new ATOM 0 HG3 MET A 76 -9.976 -3.959 -2.795 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.950 -7.658 -2.641 1.00 0.00 H new ATOM 0 HE2 MET A 76 -10.760 -6.119 -2.263 1.00 0.00 H new ATOM 0 HE3 MET A 76 -11.186 -7.009 -3.744 1.00 0.00 H new ATOM 1174 N VAL A 77 -5.888 -1.664 -1.363 1.00 0.00 N ATOM 1175 CA VAL A 77 -5.955 -0.901 -0.115 1.00 0.00 C ATOM 1176 C VAL A 77 -5.426 0.525 -0.286 1.00 0.00 C ATOM 1177 O VAL A 77 -4.488 0.936 0.391 1.00 0.00 O ATOM 1178 CB VAL A 77 -5.188 -1.591 1.028 1.00 0.00 C ATOM 1179 CG1 VAL A 77 -5.258 -0.765 2.306 1.00 0.00 C ATOM 1180 CG2 VAL A 77 -5.754 -2.971 1.268 1.00 0.00 C ATOM 0 H VAL A 77 -5.062 -1.477 -1.931 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.012 -0.856 0.148 1.00 0.00 H new ATOM 0 HB VAL A 77 -4.141 -1.679 0.737 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -4.709 -1.273 3.098 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.816 0.216 2.130 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -6.299 -0.645 2.605 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -5.206 -3.453 2.078 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -6.807 -2.890 1.539 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.658 -3.567 0.360 1.00 0.00 H new ATOM 1190 N ASN A 78 -6.045 1.286 -1.178 1.00 0.00 N ATOM 1191 CA ASN A 78 -5.637 2.667 -1.402 1.00 0.00 C ATOM 1192 C ASN A 78 -6.658 3.624 -0.809 1.00 0.00 C ATOM 1193 O ASN A 78 -7.750 3.802 -1.349 1.00 0.00 O ATOM 1194 CB ASN A 78 -5.445 2.937 -2.898 1.00 0.00 C ATOM 1195 CG ASN A 78 -5.969 4.292 -3.352 1.00 0.00 C ATOM 1196 OD1 ASN A 78 -6.755 4.385 -4.292 1.00 0.00 O ATOM 1197 ND2 ASN A 78 -5.530 5.347 -2.685 1.00 0.00 N ATOM 0 H ASN A 78 -6.826 0.974 -1.755 1.00 0.00 H new ATOM 0 HA ASN A 78 -4.682 2.831 -0.902 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -4.383 2.871 -3.136 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -5.948 2.155 -3.466 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -5.844 6.282 -2.945 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -4.878 5.225 -1.910 1.00 0.00 H new ATOM 1204 N LEU A 79 -6.295 4.236 0.305 1.00 0.00 N ATOM 1205 CA LEU A 79 -7.185 5.180 0.973 1.00 0.00 C ATOM 1206 C LEU A 79 -6.792 6.628 0.673 1.00 0.00 C ATOM 1207 O LEU A 79 -5.712 6.903 0.137 1.00 0.00 O ATOM 1208 CB LEU A 79 -7.198 4.934 2.483 1.00 0.00 C ATOM 1209 CG LEU A 79 -5.841 5.057 3.174 1.00 0.00 C ATOM 1210 CD1 LEU A 79 -5.721 6.402 3.874 1.00 0.00 C ATOM 1211 CD2 LEU A 79 -5.641 3.919 4.165 1.00 0.00 C ATOM 0 H LEU A 79 -5.396 4.100 0.767 1.00 0.00 H new ATOM 0 HA LEU A 79 -8.190 5.018 0.583 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -7.888 5.641 2.944 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -7.593 3.935 2.669 1.00 0.00 H new ATOM 0 HG LEU A 79 -5.061 4.992 2.416 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -4.748 6.473 4.361 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -5.820 7.203 3.142 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -6.509 6.495 4.622 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.669 4.023 4.647 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -6.426 3.952 4.920 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -5.684 2.966 3.638 1.00 0.00 H new ATOM 1223 N GLU A 80 -7.687 7.551 1.015 1.00 0.00 N ATOM 1224 CA GLU A 80 -7.456 8.972 0.783 1.00 0.00 C ATOM 1225 C GLU A 80 -8.061 9.809 1.906 1.00 0.00 C ATOM 1226 O GLU A 80 -8.483 9.278 2.932 1.00 0.00 O ATOM 1227 CB GLU A 80 -8.058 9.389 -0.561 1.00 0.00 C ATOM 1228 CG GLU A 80 -7.256 10.466 -1.273 1.00 0.00 C ATOM 1229 CD GLU A 80 -6.926 10.104 -2.708 1.00 0.00 C ATOM 1230 OE1 GLU A 80 -7.048 8.914 -3.065 1.00 0.00 O ATOM 1231 OE2 GLU A 80 -6.541 11.014 -3.474 1.00 0.00 O ATOM 0 H GLU A 80 -8.582 7.338 1.455 1.00 0.00 H new ATOM 0 HA GLU A 80 -6.380 9.146 0.764 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.129 8.513 -1.206 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -9.074 9.750 -0.400 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -7.818 11.400 -1.259 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -6.330 10.644 -0.726 1.00 0.00 H new ATOM 1238 N ASP A 81 -8.099 11.127 1.703 1.00 0.00 N ATOM 1239 CA ASP A 81 -8.652 12.043 2.698 1.00 0.00 C ATOM 1240 C ASP A 81 -9.998 11.544 3.216 1.00 0.00 C ATOM 1241 O ASP A 81 -10.343 11.756 4.379 1.00 0.00 O ATOM 1242 CB ASP A 81 -8.814 13.441 2.098 1.00 0.00 C ATOM 1243 CG ASP A 81 -7.501 14.008 1.591 1.00 0.00 C ATOM 1244 OD1 ASP A 81 -7.060 13.599 0.497 1.00 0.00 O ATOM 1245 OD2 ASP A 81 -6.915 14.861 2.290 1.00 0.00 O ATOM 0 H ASP A 81 -7.753 11.582 0.858 1.00 0.00 H new ATOM 0 HA ASP A 81 -7.956 12.089 3.536 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -9.530 13.401 1.277 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -9.229 14.111 2.851 1.00 0.00 H new ATOM 1250 N GLU A 82 -10.750 10.873 2.348 1.00 0.00 N ATOM 1251 CA GLU A 82 -12.054 10.337 2.722 1.00 0.00 C ATOM 1252 C GLU A 82 -11.930 9.411 3.927 1.00 0.00 C ATOM 1253 O GLU A 82 -12.843 9.309 4.747 1.00 0.00 O ATOM 1254 CB GLU A 82 -12.678 9.585 1.544 1.00 0.00 C ATOM 1255 CG GLU A 82 -13.594 10.445 0.690 1.00 0.00 C ATOM 1256 CD GLU A 82 -12.847 11.196 -0.395 1.00 0.00 C ATOM 1257 OE1 GLU A 82 -12.253 10.537 -1.273 1.00 0.00 O ATOM 1258 OE2 GLU A 82 -12.855 12.446 -0.365 1.00 0.00 O ATOM 0 H GLU A 82 -10.479 10.688 1.382 1.00 0.00 H new ATOM 0 HA GLU A 82 -12.702 11.171 2.991 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -11.882 9.184 0.917 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -13.243 8.734 1.925 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -14.355 9.814 0.231 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -14.115 11.159 1.328 1.00 0.00 H new ATOM 1265 N GLU A 83 -10.786 8.740 4.030 1.00 0.00 N ATOM 1266 CA GLU A 83 -10.528 7.825 5.135 1.00 0.00 C ATOM 1267 C GLU A 83 -9.320 8.289 5.942 1.00 0.00 C ATOM 1268 O GLU A 83 -8.179 8.150 5.505 1.00 0.00 O ATOM 1269 CB GLU A 83 -10.291 6.408 4.608 1.00 0.00 C ATOM 1270 CG GLU A 83 -11.558 5.573 4.517 1.00 0.00 C ATOM 1271 CD GLU A 83 -11.339 4.136 4.944 1.00 0.00 C ATOM 1272 OE1 GLU A 83 -10.562 3.912 5.897 1.00 0.00 O ATOM 1273 OE2 GLU A 83 -11.944 3.234 4.328 1.00 0.00 O ATOM 0 H GLU A 83 -10.022 8.814 3.359 1.00 0.00 H new ATOM 0 HA GLU A 83 -11.402 7.818 5.786 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -9.834 6.468 3.620 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.578 5.902 5.259 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -12.330 6.021 5.143 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -11.928 5.591 3.492 1.00 0.00 H new ATOM 1280 N GLU A 84 -9.581 8.850 7.119 1.00 0.00 N ATOM 1281 CA GLU A 84 -8.514 9.342 7.982 1.00 0.00 C ATOM 1282 C GLU A 84 -8.259 8.383 9.144 1.00 0.00 C ATOM 1283 O GLU A 84 -8.880 8.499 10.201 1.00 0.00 O ATOM 1284 CB GLU A 84 -8.868 10.730 8.520 1.00 0.00 C ATOM 1285 CG GLU A 84 -7.686 11.684 8.565 1.00 0.00 C ATOM 1286 CD GLU A 84 -8.038 13.073 8.068 1.00 0.00 C ATOM 1287 OE1 GLU A 84 -9.157 13.543 8.363 1.00 0.00 O ATOM 1288 OE2 GLU A 84 -7.195 13.690 7.383 1.00 0.00 O ATOM 0 H GLU A 84 -10.521 8.975 7.496 1.00 0.00 H new ATOM 0 HA GLU A 84 -7.603 9.408 7.387 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.651 11.163 7.897 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -9.280 10.627 9.524 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.317 11.751 9.588 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -6.875 11.280 7.959 1.00 0.00 H new ATOM 1295 N PRO A 85 -7.335 7.423 8.966 1.00 0.00 N ATOM 1296 CA PRO A 85 -7.000 6.447 10.009 1.00 0.00 C ATOM 1297 C PRO A 85 -6.254 7.085 11.175 1.00 0.00 C ATOM 1298 O PRO A 85 -6.328 6.607 12.307 1.00 0.00 O ATOM 1299 CB PRO A 85 -6.100 5.445 9.282 1.00 0.00 C ATOM 1300 CG PRO A 85 -5.496 6.222 8.165 1.00 0.00 C ATOM 1301 CD PRO A 85 -6.543 7.214 7.738 1.00 0.00 C ATOM 0 HA PRO A 85 -7.890 5.997 10.450 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -5.334 5.046 9.947 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -6.673 4.596 8.910 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -4.587 6.729 8.489 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -5.219 5.567 7.339 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -6.096 8.143 7.385 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -7.157 6.826 6.925 1.00 0.00 H new ATOM 1309 N LYS A 86 -5.538 8.168 10.890 1.00 0.00 N ATOM 1310 CA LYS A 86 -4.778 8.876 11.916 1.00 0.00 C ATOM 1311 C LYS A 86 -3.691 7.978 12.503 1.00 0.00 C ATOM 1312 O LYS A 86 -3.796 7.519 13.641 1.00 0.00 O ATOM 1313 CB LYS A 86 -5.714 9.369 13.022 1.00 0.00 C ATOM 1314 CG LYS A 86 -5.428 10.794 13.471 1.00 0.00 C ATOM 1315 CD LYS A 86 -6.506 11.755 12.999 1.00 0.00 C ATOM 1316 CE LYS A 86 -6.093 13.203 13.206 1.00 0.00 C ATOM 1317 NZ LYS A 86 -7.195 14.152 12.880 1.00 0.00 N ATOM 0 H LYS A 86 -5.468 8.575 9.957 1.00 0.00 H new ATOM 0 HA LYS A 86 -4.296 9.737 11.453 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -6.744 9.308 12.669 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -5.631 8.703 13.881 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -5.361 10.827 14.558 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -4.461 11.112 13.082 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -6.712 11.582 11.943 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -7.432 11.559 13.540 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -5.785 13.347 14.242 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -5.227 13.425 12.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -6.870 15.128 13.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -7.472 14.033 11.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -8.013 13.958 13.492 1.00 0.00 H new ATOM 1331 N ASP A 87 -2.647 7.730 11.719 1.00 0.00 N ATOM 1332 CA ASP A 87 -1.542 6.887 12.163 1.00 0.00 C ATOM 1333 C ASP A 87 -0.292 7.132 11.323 1.00 0.00 C ATOM 1334 O ASP A 87 -0.379 7.568 10.176 1.00 0.00 O ATOM 1335 CB ASP A 87 -1.939 5.412 12.086 1.00 0.00 C ATOM 1336 CG ASP A 87 -1.378 4.603 13.241 1.00 0.00 C ATOM 1337 OD1 ASP A 87 -1.394 5.109 14.382 1.00 0.00 O ATOM 1338 OD2 ASP A 87 -0.924 3.465 13.002 1.00 0.00 O ATOM 0 H ASP A 87 -2.543 8.100 10.774 1.00 0.00 H new ATOM 0 HA ASP A 87 -1.316 7.145 13.198 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -3.026 5.330 12.082 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -1.585 4.991 11.145 1.00 0.00 H new ATOM 1343 N GLU A 88 0.869 6.847 11.901 1.00 0.00 N ATOM 1344 CA GLU A 88 2.141 7.035 11.206 1.00 0.00 C ATOM 1345 C GLU A 88 2.196 6.225 9.911 1.00 0.00 C ATOM 1346 O GLU A 88 3.037 6.476 9.050 1.00 0.00 O ATOM 1347 CB GLU A 88 3.303 6.636 12.116 1.00 0.00 C ATOM 1348 CG GLU A 88 3.606 7.658 13.202 1.00 0.00 C ATOM 1349 CD GLU A 88 4.125 8.967 12.640 1.00 0.00 C ATOM 1350 OE1 GLU A 88 3.327 9.712 12.035 1.00 0.00 O ATOM 1351 OE2 GLU A 88 5.331 9.247 12.807 1.00 0.00 O ATOM 0 H GLU A 88 0.958 6.484 12.850 1.00 0.00 H new ATOM 0 HA GLU A 88 2.226 8.091 10.949 1.00 0.00 H new ATOM 0 HB2 GLU A 88 3.075 5.678 12.584 1.00 0.00 H new ATOM 0 HB3 GLU A 88 4.196 6.489 11.508 1.00 0.00 H new ATOM 0 HG2 GLU A 88 2.702 7.848 13.780 1.00 0.00 H new ATOM 0 HG3 GLU A 88 4.343 7.244 13.890 1.00 0.00 H new ATOM 1358 N ASP A 89 1.298 5.249 9.779 1.00 0.00 N ATOM 1359 CA ASP A 89 1.246 4.397 8.591 1.00 0.00 C ATOM 1360 C ASP A 89 1.371 5.218 7.300 1.00 0.00 C ATOM 1361 O ASP A 89 2.244 4.957 6.475 1.00 0.00 O ATOM 1362 CB ASP A 89 -0.062 3.594 8.586 1.00 0.00 C ATOM 1363 CG ASP A 89 0.054 2.256 7.870 1.00 0.00 C ATOM 1364 OD1 ASP A 89 0.475 1.262 8.511 1.00 0.00 O ATOM 1365 OD2 ASP A 89 -0.289 2.196 6.673 1.00 0.00 O ATOM 0 H ASP A 89 0.594 5.028 10.483 1.00 0.00 H new ATOM 0 HA ASP A 89 2.093 3.712 8.628 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -0.378 3.421 9.615 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -0.842 4.187 8.109 1.00 0.00 H new ATOM 1370 N PHE A 90 0.492 6.203 7.124 1.00 0.00 N ATOM 1371 CA PHE A 90 0.510 7.038 5.920 1.00 0.00 C ATOM 1372 C PHE A 90 1.873 7.691 5.683 1.00 0.00 C ATOM 1373 O PHE A 90 2.245 7.963 4.535 1.00 0.00 O ATOM 1374 CB PHE A 90 -0.585 8.109 5.986 1.00 0.00 C ATOM 1375 CG PHE A 90 -0.482 9.031 7.169 1.00 0.00 C ATOM 1376 CD1 PHE A 90 0.586 9.903 7.299 1.00 0.00 C ATOM 1377 CD2 PHE A 90 -1.463 9.031 8.148 1.00 0.00 C ATOM 1378 CE1 PHE A 90 0.677 10.755 8.384 1.00 0.00 C ATOM 1379 CE2 PHE A 90 -1.380 9.883 9.233 1.00 0.00 C ATOM 1380 CZ PHE A 90 -0.309 10.746 9.351 1.00 0.00 C ATOM 0 H PHE A 90 -0.238 6.443 7.794 1.00 0.00 H new ATOM 0 HA PHE A 90 0.314 6.377 5.076 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -0.550 8.704 5.073 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -1.557 7.616 6.008 1.00 0.00 H new ATOM 0 HD1 PHE A 90 1.357 9.918 6.543 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -2.302 8.357 8.062 1.00 0.00 H new ATOM 0 HE1 PHE A 90 1.518 11.427 8.475 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -2.152 9.874 9.988 1.00 0.00 H new ATOM 0 HZ PHE A 90 -0.242 11.413 10.198 1.00 0.00 H new ATOM 1390 N SER A 91 2.614 7.940 6.762 1.00 0.00 N ATOM 1391 CA SER A 91 3.934 8.561 6.657 1.00 0.00 C ATOM 1392 C SER A 91 4.736 8.352 7.940 1.00 0.00 C ATOM 1393 O SER A 91 4.816 9.246 8.784 1.00 0.00 O ATOM 1394 CB SER A 91 3.801 10.057 6.363 1.00 0.00 C ATOM 1395 OG SER A 91 3.072 10.278 5.168 1.00 0.00 O ATOM 0 H SER A 91 2.324 7.722 7.715 1.00 0.00 H new ATOM 0 HA SER A 91 4.466 8.085 5.833 1.00 0.00 H new ATOM 0 HB2 SER A 91 3.300 10.551 7.195 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.792 10.504 6.277 1.00 0.00 H new ATOM 0 HG SER A 91 3.050 11.238 4.971 1.00 0.00 H new ATOM 1401 N PRO A 92 5.331 7.158 8.112 1.00 0.00 N ATOM 1402 CA PRO A 92 6.112 6.823 9.299 1.00 0.00 C ATOM 1403 C PRO A 92 7.596 7.163 9.166 1.00 0.00 C ATOM 1404 O PRO A 92 8.296 7.309 10.169 1.00 0.00 O ATOM 1405 CB PRO A 92 5.921 5.314 9.385 1.00 0.00 C ATOM 1406 CG PRO A 92 5.832 4.866 7.963 1.00 0.00 C ATOM 1407 CD PRO A 92 5.270 6.025 7.171 1.00 0.00 C ATOM 0 HA PRO A 92 5.789 7.383 10.176 1.00 0.00 H new ATOM 0 HB2 PRO A 92 6.755 4.837 9.900 1.00 0.00 H new ATOM 0 HB3 PRO A 92 5.017 5.059 9.939 1.00 0.00 H new ATOM 0 HG2 PRO A 92 6.814 4.581 7.586 1.00 0.00 H new ATOM 0 HG3 PRO A 92 5.190 3.990 7.874 1.00 0.00 H new ATOM 0 HD2 PRO A 92 5.858 6.218 6.274 1.00 0.00 H new ATOM 0 HD3 PRO A 92 4.248 5.829 6.847 1.00 0.00 H new ATOM 1415 N ASP A 93 8.081 7.275 7.932 1.00 0.00 N ATOM 1416 CA ASP A 93 9.489 7.580 7.695 1.00 0.00 C ATOM 1417 C ASP A 93 9.716 9.072 7.456 1.00 0.00 C ATOM 1418 O ASP A 93 10.601 9.676 8.061 1.00 0.00 O ATOM 1419 CB ASP A 93 10.019 6.777 6.504 1.00 0.00 C ATOM 1420 CG ASP A 93 9.404 7.210 5.187 1.00 0.00 C ATOM 1421 OD1 ASP A 93 8.179 7.449 5.155 1.00 0.00 O ATOM 1422 OD2 ASP A 93 10.147 7.311 4.189 1.00 0.00 O ATOM 0 H ASP A 93 7.524 7.160 7.086 1.00 0.00 H new ATOM 0 HA ASP A 93 10.036 7.297 8.594 1.00 0.00 H new ATOM 0 HB2 ASP A 93 11.102 6.888 6.449 1.00 0.00 H new ATOM 0 HB3 ASP A 93 9.815 5.718 6.665 1.00 0.00 H new ATOM 1427 N GLY A 94 8.926 9.659 6.565 1.00 0.00 N ATOM 1428 CA GLY A 94 9.076 11.069 6.260 1.00 0.00 C ATOM 1429 C GLY A 94 7.867 11.889 6.657 1.00 0.00 C ATOM 1430 O GLY A 94 6.867 11.348 7.131 1.00 0.00 O ATOM 0 H GLY A 94 8.185 9.184 6.049 1.00 0.00 H new ATOM 0 HA2 GLY A 94 9.956 11.455 6.775 1.00 0.00 H new ATOM 0 HA3 GLY A 94 9.254 11.188 5.191 1.00 0.00 H new ATOM 1434 N GLY A 95 7.959 13.200 6.461 1.00 0.00 N ATOM 1435 CA GLY A 95 6.860 14.081 6.803 1.00 0.00 C ATOM 1436 C GLY A 95 5.860 14.238 5.674 1.00 0.00 C ATOM 1437 O GLY A 95 4.812 14.858 5.853 1.00 0.00 O ATOM 0 H GLY A 95 8.777 13.668 6.071 1.00 0.00 H new ATOM 0 HA2 GLY A 95 6.349 13.692 7.684 1.00 0.00 H new ATOM 0 HA3 GLY A 95 7.255 15.061 7.071 1.00 0.00 H new ATOM 1441 N TYR A 96 6.175 13.674 4.505 1.00 0.00 N ATOM 1442 CA TYR A 96 5.283 13.759 3.351 1.00 0.00 C ATOM 1443 C TYR A 96 3.851 13.400 3.744 1.00 0.00 C ATOM 1444 O TYR A 96 3.606 12.934 4.857 1.00 0.00 O ATOM 1445 CB TYR A 96 5.775 12.855 2.217 1.00 0.00 C ATOM 1446 CG TYR A 96 5.909 11.386 2.575 1.00 0.00 C ATOM 1447 CD1 TYR A 96 5.809 10.939 3.891 1.00 0.00 C ATOM 1448 CD2 TYR A 96 6.145 10.443 1.584 1.00 0.00 C ATOM 1449 CE1 TYR A 96 5.940 9.599 4.199 1.00 0.00 C ATOM 1450 CE2 TYR A 96 6.273 9.102 1.885 1.00 0.00 C ATOM 1451 CZ TYR A 96 6.170 8.685 3.194 1.00 0.00 C ATOM 1452 OH TYR A 96 6.299 7.351 3.504 1.00 0.00 O ATOM 0 H TYR A 96 7.037 13.156 4.335 1.00 0.00 H new ATOM 0 HA TYR A 96 5.289 14.789 2.994 1.00 0.00 H new ATOM 0 HB2 TYR A 96 5.087 12.947 1.376 1.00 0.00 H new ATOM 0 HB3 TYR A 96 6.744 13.220 1.877 1.00 0.00 H new ATOM 0 HD1 TYR A 96 5.626 11.651 4.682 1.00 0.00 H new ATOM 0 HD2 TYR A 96 6.230 10.765 0.557 1.00 0.00 H new ATOM 0 HE1 TYR A 96 5.862 9.269 5.224 1.00 0.00 H new ATOM 0 HE2 TYR A 96 6.453 8.384 1.099 1.00 0.00 H new ATOM 0 HH TYR A 96 7.229 7.160 3.745 1.00 0.00 H new ATOM 1462 N ILE A 97 2.902 13.648 2.846 1.00 0.00 N ATOM 1463 CA ILE A 97 1.498 13.375 3.144 1.00 0.00 C ATOM 1464 C ILE A 97 0.674 13.046 1.862 1.00 0.00 C ATOM 1465 O ILE A 97 -0.051 13.987 1.537 1.00 0.00 O ATOM 1466 CB ILE A 97 0.862 14.599 3.823 1.00 0.00 C ATOM 1467 CG1 ILE A 97 1.394 15.873 3.172 1.00 0.00 C ATOM 1468 CG2 ILE A 97 1.153 14.598 5.311 1.00 0.00 C ATOM 1469 CD1 ILE A 97 0.339 16.933 2.971 1.00 0.00 C ATOM 0 H ILE A 97 3.075 14.033 1.917 1.00 0.00 H new ATOM 0 HA ILE A 97 1.477 12.506 3.802 1.00 0.00 H new ATOM 0 HB ILE A 97 -0.220 14.556 3.695 1.00 0.00 H new ATOM 0 HG12 ILE A 97 2.194 16.281 3.790 1.00 0.00 H new ATOM 0 HG13 ILE A 97 1.834 15.622 2.207 1.00 0.00 H new ATOM 0 HG21 ILE A 97 0.694 15.473 5.772 1.00 0.00 H new ATOM 0 HG22 ILE A 97 0.744 13.694 5.761 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.231 14.627 5.471 1.00 0.00 H new ATOM 0 HD11 ILE A 97 0.788 17.810 2.504 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -0.450 16.544 2.328 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -0.084 17.213 3.936 1.00 0.00 H new ATOM 1481 N PRO A 98 0.072 11.823 1.901 1.00 0.00 N ATOM 1482 CA PRO A 98 0.429 10.396 2.201 1.00 0.00 C ATOM 1483 C PRO A 98 0.944 9.721 0.936 1.00 0.00 C ATOM 1484 O PRO A 98 0.576 10.128 -0.173 1.00 0.00 O ATOM 1485 CB PRO A 98 -0.876 9.753 2.638 1.00 0.00 C ATOM 1486 CG PRO A 98 -1.317 10.767 3.551 1.00 0.00 C ATOM 1487 CD PRO A 98 -0.195 11.745 3.415 1.00 0.00 C ATOM 0 HA PRO A 98 1.206 10.310 2.961 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -1.569 9.598 1.811 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -0.731 8.785 3.118 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -2.279 11.194 3.267 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -1.423 10.393 4.569 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -0.468 12.720 3.820 1.00 0.00 H new ATOM 0 HD3 PRO A 98 0.690 11.411 3.957 1.00 0.00 H new ATOM 1495 N ARG A 99 1.809 8.715 1.094 1.00 0.00 N ATOM 1496 CA ARG A 99 2.390 8.027 -0.063 1.00 0.00 C ATOM 1497 C ARG A 99 2.082 6.525 -0.084 1.00 0.00 C ATOM 1498 O ARG A 99 1.256 6.035 0.686 1.00 0.00 O ATOM 1499 CB ARG A 99 3.902 8.252 -0.075 1.00 0.00 C ATOM 1500 CG ARG A 99 4.315 9.516 -0.811 1.00 0.00 C ATOM 1501 CD ARG A 99 3.729 10.764 -0.165 1.00 0.00 C ATOM 1502 NE ARG A 99 4.404 11.979 -0.618 1.00 0.00 N ATOM 1503 CZ ARG A 99 3.804 13.161 -0.749 1.00 0.00 C ATOM 1504 NH1 ARG A 99 2.515 13.299 -0.465 1.00 0.00 N ATOM 1505 NH2 ARG A 99 4.498 14.210 -1.165 1.00 0.00 N ATOM 0 H ARG A 99 2.120 8.362 1.999 1.00 0.00 H new ATOM 0 HA ARG A 99 1.933 8.450 -0.958 1.00 0.00 H new ATOM 0 HB2 ARG A 99 4.263 8.303 0.952 1.00 0.00 H new ATOM 0 HB3 ARG A 99 4.387 7.394 -0.541 1.00 0.00 H new ATOM 0 HG2 ARG A 99 5.402 9.590 -0.824 1.00 0.00 H new ATOM 0 HG3 ARG A 99 3.987 9.456 -1.849 1.00 0.00 H new ATOM 0 HD2 ARG A 99 2.667 10.830 -0.400 1.00 0.00 H new ATOM 0 HD3 ARG A 99 3.812 10.685 0.919 1.00 0.00 H new ATOM 0 HE ARG A 99 5.396 11.918 -0.848 1.00 0.00 H new ATOM 0 HH11 ARG A 99 1.975 12.496 -0.143 1.00 0.00 H new ATOM 0 HH12 ARG A 99 2.064 14.208 -0.568 1.00 0.00 H new ATOM 0 HH21 ARG A 99 5.489 14.111 -1.384 1.00 0.00 H new ATOM 0 HH22 ARG A 99 4.041 15.116 -1.266 1.00 0.00 H new ATOM 1519 N ILE A 100 2.756 5.805 -0.991 1.00 0.00 N ATOM 1520 CA ILE A 100 2.567 4.359 -1.148 1.00 0.00 C ATOM 1521 C ILE A 100 3.094 3.600 0.065 1.00 0.00 C ATOM 1522 O ILE A 100 4.046 4.032 0.709 1.00 0.00 O ATOM 1523 CB ILE A 100 3.267 3.837 -2.422 1.00 0.00 C ATOM 1524 CG1 ILE A 100 2.658 4.483 -3.667 1.00 0.00 C ATOM 1525 CG2 ILE A 100 3.166 2.319 -2.511 1.00 0.00 C ATOM 1526 CD1 ILE A 100 3.253 5.833 -4.005 1.00 0.00 C ATOM 0 H ILE A 100 3.442 6.206 -1.631 1.00 0.00 H new ATOM 0 HA ILE A 100 1.495 4.185 -1.238 1.00 0.00 H new ATOM 0 HB ILE A 100 4.321 4.108 -2.367 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.794 3.813 -4.516 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.584 4.596 -3.518 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.666 1.974 -3.416 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.643 1.871 -1.639 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.117 2.025 -2.541 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.772 6.229 -4.899 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.094 6.519 -3.173 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.322 5.724 -4.186 1.00 0.00 H new ATOM 1538 N LEU A 101 2.445 2.481 0.391 1.00 0.00 N ATOM 1539 CA LEU A 101 2.823 1.687 1.547 1.00 0.00 C ATOM 1540 C LEU A 101 2.633 0.181 1.321 1.00 0.00 C ATOM 1541 O LEU A 101 1.523 -0.269 1.031 1.00 0.00 O ATOM 1542 CB LEU A 101 1.943 2.121 2.708 1.00 0.00 C ATOM 1543 CG LEU A 101 2.658 2.804 3.856 1.00 0.00 C ATOM 1544 CD1 LEU A 101 3.010 4.241 3.507 1.00 0.00 C ATOM 1545 CD2 LEU A 101 1.783 2.754 5.085 1.00 0.00 C ATOM 0 H LEU A 101 1.654 2.109 -0.135 1.00 0.00 H new ATOM 0 HA LEU A 101 3.882 1.851 1.744 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.178 2.798 2.327 1.00 0.00 H new ATOM 0 HB3 LEU A 101 1.427 1.243 3.097 1.00 0.00 H new ATOM 0 HG LEU A 101 3.592 2.278 4.053 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.522 4.705 4.350 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.663 4.254 2.634 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.098 4.796 3.286 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.293 3.244 5.915 1.00 0.00 H new ATOM 0 HD22 LEU A 101 0.842 3.267 4.883 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.581 1.715 5.346 1.00 0.00 H new ATOM 1557 N PHE A 102 3.696 -0.607 1.502 1.00 0.00 N ATOM 1558 CA PHE A 102 3.587 -2.056 1.365 1.00 0.00 C ATOM 1559 C PHE A 102 3.529 -2.682 2.758 1.00 0.00 C ATOM 1560 O PHE A 102 4.297 -2.297 3.649 1.00 0.00 O ATOM 1561 CB PHE A 102 4.765 -2.609 0.568 1.00 0.00 C ATOM 1562 CG PHE A 102 4.434 -3.851 -0.211 1.00 0.00 C ATOM 1563 CD1 PHE A 102 4.006 -4.997 0.436 1.00 0.00 C ATOM 1564 CD2 PHE A 102 4.554 -3.869 -1.592 1.00 0.00 C ATOM 1565 CE1 PHE A 102 3.701 -6.141 -0.279 1.00 0.00 C ATOM 1566 CE2 PHE A 102 4.252 -5.009 -2.312 1.00 0.00 C ATOM 1567 CZ PHE A 102 3.826 -6.147 -1.654 1.00 0.00 C ATOM 0 H PHE A 102 4.628 -0.269 1.740 1.00 0.00 H new ATOM 0 HA PHE A 102 2.676 -2.305 0.821 1.00 0.00 H new ATOM 0 HB2 PHE A 102 5.119 -1.842 -0.121 1.00 0.00 H new ATOM 0 HB3 PHE A 102 5.585 -2.827 1.252 1.00 0.00 H new ATOM 0 HD1 PHE A 102 3.909 -4.998 1.512 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.887 -2.982 -2.111 1.00 0.00 H new ATOM 0 HE1 PHE A 102 3.366 -7.028 0.237 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.349 -5.011 -3.388 1.00 0.00 H new ATOM 0 HZ PHE A 102 3.591 -7.040 -2.214 1.00 0.00 H new ATOM 1577 N LEU A 103 2.596 -3.610 2.981 1.00 0.00 N ATOM 1578 CA LEU A 103 2.472 -4.200 4.311 1.00 0.00 C ATOM 1579 C LEU A 103 1.980 -5.645 4.302 1.00 0.00 C ATOM 1580 O LEU A 103 1.665 -6.214 3.255 1.00 0.00 O ATOM 1581 CB LEU A 103 1.528 -3.345 5.149 1.00 0.00 C ATOM 1582 CG LEU A 103 0.042 -3.554 4.879 1.00 0.00 C ATOM 1583 CD1 LEU A 103 -0.784 -2.496 5.578 1.00 0.00 C ATOM 1584 CD2 LEU A 103 -0.229 -3.531 3.386 1.00 0.00 C ATOM 0 H LEU A 103 1.938 -3.958 2.284 1.00 0.00 H new ATOM 0 HA LEU A 103 3.474 -4.221 4.740 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.720 -3.548 6.203 1.00 0.00 H new ATOM 0 HB3 LEU A 103 1.767 -2.295 4.977 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.244 -4.529 5.274 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.841 -2.664 5.372 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -0.611 -2.551 6.653 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -0.496 -1.510 5.214 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.294 -3.681 3.207 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.075 -2.568 2.976 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.336 -4.327 2.901 1.00 0.00 H new ATOM 1596 N ASP A 104 1.921 -6.220 5.506 1.00 0.00 N ATOM 1597 CA ASP A 104 1.478 -7.597 5.694 1.00 0.00 C ATOM 1598 C ASP A 104 -0.048 -7.695 5.697 1.00 0.00 C ATOM 1599 O ASP A 104 -0.748 -6.730 6.045 1.00 0.00 O ATOM 1600 CB ASP A 104 2.041 -8.159 7.001 1.00 0.00 C ATOM 1601 CG ASP A 104 3.031 -9.282 6.766 1.00 0.00 C ATOM 1602 OD1 ASP A 104 4.114 -9.010 6.207 1.00 0.00 O ATOM 1603 OD2 ASP A 104 2.724 -10.434 7.140 1.00 0.00 O ATOM 0 H ASP A 104 2.178 -5.744 6.371 1.00 0.00 H new ATOM 0 HA ASP A 104 1.853 -8.187 4.858 1.00 0.00 H new ATOM 0 HB2 ASP A 104 2.529 -7.359 7.558 1.00 0.00 H new ATOM 0 HB3 ASP A 104 1.221 -8.524 7.620 1.00 0.00 H new ATOM 1608 N PRO A 105 -0.575 -8.880 5.313 1.00 0.00 N ATOM 1609 CA PRO A 105 -2.019 -9.141 5.258 1.00 0.00 C ATOM 1610 C PRO A 105 -2.697 -8.974 6.608 1.00 0.00 C ATOM 1611 O PRO A 105 -2.692 -9.884 7.437 1.00 0.00 O ATOM 1612 CB PRO A 105 -2.118 -10.597 4.786 1.00 0.00 C ATOM 1613 CG PRO A 105 -0.775 -11.188 5.052 1.00 0.00 C ATOM 1614 CD PRO A 105 0.208 -10.062 4.911 1.00 0.00 C ATOM 0 HA PRO A 105 -2.524 -8.435 4.599 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -2.898 -11.134 5.326 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -2.369 -10.651 3.727 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -0.731 -11.622 6.051 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -0.555 -11.989 4.346 1.00 0.00 H new ATOM 0 HD2 PRO A 105 1.079 -10.205 5.551 1.00 0.00 H new ATOM 0 HD3 PRO A 105 0.575 -9.973 3.888 1.00 0.00 H new ATOM 1622 N SER A 106 -3.280 -7.799 6.810 1.00 0.00 N ATOM 1623 CA SER A 106 -3.979 -7.463 8.050 1.00 0.00 C ATOM 1624 C SER A 106 -4.059 -5.950 8.209 1.00 0.00 C ATOM 1625 O SER A 106 -4.930 -5.432 8.908 1.00 0.00 O ATOM 1626 CB SER A 106 -3.272 -8.069 9.267 1.00 0.00 C ATOM 1627 OG SER A 106 -3.818 -9.336 9.594 1.00 0.00 O ATOM 0 H SER A 106 -3.283 -7.049 6.119 1.00 0.00 H new ATOM 0 HA SER A 106 -4.984 -7.880 7.992 1.00 0.00 H new ATOM 0 HB2 SER A 106 -2.207 -8.171 9.060 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.368 -7.397 10.120 1.00 0.00 H new ATOM 0 HG SER A 106 -3.353 -10.033 9.086 1.00 0.00 H new ATOM 1633 N GLY A 107 -3.133 -5.249 7.562 1.00 0.00 N ATOM 1634 CA GLY A 107 -3.100 -3.808 7.645 1.00 0.00 C ATOM 1635 C GLY A 107 -1.987 -3.332 8.550 1.00 0.00 C ATOM 1636 O GLY A 107 -2.178 -2.409 9.342 1.00 0.00 O ATOM 0 H GLY A 107 -2.403 -5.660 6.980 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -2.965 -3.388 6.648 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -4.056 -3.442 8.019 1.00 0.00 H new ATOM 1640 N LYS A 108 -0.823 -3.970 8.446 1.00 0.00 N ATOM 1641 CA LYS A 108 0.313 -3.596 9.288 1.00 0.00 C ATOM 1642 C LYS A 108 1.535 -3.200 8.463 1.00 0.00 C ATOM 1643 O LYS A 108 2.404 -4.033 8.193 1.00 0.00 O ATOM 1644 CB LYS A 108 0.674 -4.751 10.224 1.00 0.00 C ATOM 1645 CG LYS A 108 -0.237 -4.857 11.435 1.00 0.00 C ATOM 1646 CD LYS A 108 0.525 -5.322 12.666 1.00 0.00 C ATOM 1647 CE LYS A 108 -0.403 -5.527 13.854 1.00 0.00 C ATOM 1648 NZ LYS A 108 -0.080 -6.775 14.601 1.00 0.00 N ATOM 0 H LYS A 108 -0.642 -4.737 7.798 1.00 0.00 H new ATOM 0 HA LYS A 108 0.012 -2.726 9.872 1.00 0.00 H new ATOM 0 HB2 LYS A 108 0.634 -5.686 9.666 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.702 -4.626 10.563 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -0.694 -3.888 11.633 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.047 -5.554 11.222 1.00 0.00 H new ATOM 0 HD2 LYS A 108 1.043 -6.255 12.443 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.288 -4.587 12.922 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -0.328 -4.672 14.526 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -1.435 -5.569 13.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.734 -6.879 15.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.176 -7.594 13.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 0.896 -6.725 14.955 1.00 0.00 H new ATOM 1662 N VAL A 109 1.608 -1.925 8.070 1.00 0.00 N ATOM 1663 CA VAL A 109 2.741 -1.430 7.287 1.00 0.00 C ATOM 1664 C VAL A 109 4.057 -1.726 7.965 1.00 0.00 C ATOM 1665 O VAL A 109 4.225 -1.517 9.166 1.00 0.00 O ATOM 1666 CB VAL A 109 2.645 0.085 7.017 1.00 0.00 C ATOM 1667 CG1 VAL A 109 3.106 0.887 8.227 1.00 0.00 C ATOM 1668 CG2 VAL A 109 3.466 0.446 5.789 1.00 0.00 C ATOM 0 H VAL A 109 0.900 -1.222 8.280 1.00 0.00 H new ATOM 0 HA VAL A 109 2.699 -1.958 6.334 1.00 0.00 H new ATOM 0 HB VAL A 109 1.601 0.337 6.830 1.00 0.00 H new ATOM 0 HG11 VAL A 109 3.028 1.952 8.009 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.478 0.645 9.085 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.143 0.638 8.455 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.393 1.518 5.605 1.00 0.00 H new ATOM 0 HG22 VAL A 109 4.509 0.177 5.956 1.00 0.00 H new ATOM 0 HG23 VAL A 109 3.085 -0.097 4.924 1.00 0.00 H new ATOM 1678 N HIS A 110 4.994 -2.191 7.165 1.00 0.00 N ATOM 1679 CA HIS A 110 6.319 -2.499 7.648 1.00 0.00 C ATOM 1680 C HIS A 110 7.312 -1.602 6.935 1.00 0.00 C ATOM 1681 O HIS A 110 7.346 -1.573 5.704 1.00 0.00 O ATOM 1682 CB HIS A 110 6.656 -3.970 7.401 1.00 0.00 C ATOM 1683 CG HIS A 110 6.412 -4.847 8.591 1.00 0.00 C ATOM 1684 ND1 HIS A 110 5.149 -5.167 9.043 1.00 0.00 N ATOM 1685 CD2 HIS A 110 7.277 -5.474 9.422 1.00 0.00 C ATOM 1686 CE1 HIS A 110 5.248 -5.950 10.102 1.00 0.00 C ATOM 1687 NE2 HIS A 110 6.529 -6.152 10.353 1.00 0.00 N ATOM 0 H HIS A 110 4.858 -2.364 6.169 1.00 0.00 H new ATOM 0 HA HIS A 110 6.366 -2.324 8.723 1.00 0.00 H new ATOM 0 HB2 HIS A 110 6.062 -4.335 6.563 1.00 0.00 H new ATOM 0 HB3 HIS A 110 7.703 -4.051 7.109 1.00 0.00 H new ATOM 0 HD1 HIS A 110 4.275 -4.849 8.625 1.00 0.00 H new ATOM 0 HD2 HIS A 110 8.355 -5.446 9.364 1.00 0.00 H new ATOM 0 HE1 HIS A 110 4.422 -6.356 10.667 1.00 0.00 H new ATOM 1696 N PRO A 111 8.133 -0.848 7.677 1.00 0.00 N ATOM 1697 CA PRO A 111 9.115 0.047 7.070 1.00 0.00 C ATOM 1698 C PRO A 111 10.223 -0.733 6.374 1.00 0.00 C ATOM 1699 O PRO A 111 11.394 -0.360 6.438 1.00 0.00 O ATOM 1700 CB PRO A 111 9.670 0.835 8.258 1.00 0.00 C ATOM 1701 CG PRO A 111 9.436 -0.042 9.439 1.00 0.00 C ATOM 1702 CD PRO A 111 8.169 -0.799 9.149 1.00 0.00 C ATOM 0 HA PRO A 111 8.678 0.684 6.301 1.00 0.00 H new ATOM 0 HB2 PRO A 111 10.731 1.050 8.129 1.00 0.00 H new ATOM 0 HB3 PRO A 111 9.162 1.793 8.370 1.00 0.00 H new ATOM 0 HG2 PRO A 111 10.272 -0.725 9.590 1.00 0.00 H new ATOM 0 HG3 PRO A 111 9.338 0.548 10.350 1.00 0.00 H new ATOM 0 HD2 PRO A 111 8.189 -1.798 9.584 1.00 0.00 H new ATOM 0 HD3 PRO A 111 7.295 -0.291 9.556 1.00 0.00 H new ATOM 1710 N GLU A 112 9.842 -1.823 5.713 1.00 0.00 N ATOM 1711 CA GLU A 112 10.803 -2.662 5.008 1.00 0.00 C ATOM 1712 C GLU A 112 10.495 -2.705 3.517 1.00 0.00 C ATOM 1713 O GLU A 112 11.402 -2.684 2.686 1.00 0.00 O ATOM 1714 CB GLU A 112 10.791 -4.080 5.583 1.00 0.00 C ATOM 1715 CG GLU A 112 11.635 -4.236 6.837 1.00 0.00 C ATOM 1716 CD GLU A 112 11.040 -3.520 8.034 1.00 0.00 C ATOM 1717 OE1 GLU A 112 10.211 -4.132 8.740 1.00 0.00 O ATOM 1718 OE2 GLU A 112 11.404 -2.348 8.266 1.00 0.00 O ATOM 0 H GLU A 112 8.876 -2.144 5.652 1.00 0.00 H new ATOM 0 HA GLU A 112 11.794 -2.230 5.144 1.00 0.00 H new ATOM 0 HB2 GLU A 112 9.763 -4.362 5.810 1.00 0.00 H new ATOM 0 HB3 GLU A 112 11.152 -4.774 4.824 1.00 0.00 H new ATOM 0 HG2 GLU A 112 11.742 -5.296 7.069 1.00 0.00 H new ATOM 0 HG3 GLU A 112 12.636 -3.848 6.647 1.00 0.00 H new ATOM 1725 N ILE A 113 9.210 -2.766 3.185 1.00 0.00 N ATOM 1726 CA ILE A 113 8.789 -2.812 1.794 1.00 0.00 C ATOM 1727 C ILE A 113 8.251 -1.457 1.334 1.00 0.00 C ATOM 1728 O ILE A 113 7.055 -1.143 1.478 1.00 0.00 O ATOM 1729 CB ILE A 113 7.736 -3.910 1.564 1.00 0.00 C ATOM 1730 CG1 ILE A 113 8.239 -5.241 2.124 1.00 0.00 C ATOM 1731 CG2 ILE A 113 7.420 -4.038 0.082 1.00 0.00 C ATOM 1732 CD1 ILE A 113 9.460 -5.777 1.407 1.00 0.00 C ATOM 0 H ILE A 113 8.445 -2.785 3.860 1.00 0.00 H new ATOM 0 HA ILE A 113 9.669 -3.053 1.197 1.00 0.00 H new ATOM 0 HB ILE A 113 6.819 -3.636 2.086 1.00 0.00 H new ATOM 0 HG12 ILE A 113 8.474 -5.115 3.181 1.00 0.00 H new ATOM 0 HG13 ILE A 113 7.438 -5.978 2.061 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.674 -4.819 -0.065 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.032 -3.090 -0.290 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.328 -4.297 -0.463 1.00 0.00 H new ATOM 0 HD11 ILE A 113 9.761 -6.723 1.858 1.00 0.00 H new ATOM 0 HD12 ILE A 113 9.224 -5.935 0.355 1.00 0.00 H new ATOM 0 HD13 ILE A 113 10.276 -5.059 1.492 1.00 0.00 H new ATOM 1744 N ILE A 114 9.165 -0.660 0.785 1.00 0.00 N ATOM 1745 CA ILE A 114 8.853 0.672 0.293 1.00 0.00 C ATOM 1746 C ILE A 114 9.118 0.766 -1.216 1.00 0.00 C ATOM 1747 O ILE A 114 8.414 0.145 -2.012 1.00 0.00 O ATOM 1748 CB ILE A 114 9.689 1.732 1.043 1.00 0.00 C ATOM 1749 CG1 ILE A 114 11.175 1.325 1.050 1.00 0.00 C ATOM 1750 CG2 ILE A 114 9.154 1.926 2.454 1.00 0.00 C ATOM 1751 CD1 ILE A 114 11.666 0.738 2.358 1.00 0.00 C ATOM 0 H ILE A 114 10.144 -0.924 0.670 1.00 0.00 H new ATOM 0 HA ILE A 114 7.795 0.864 0.474 1.00 0.00 H new ATOM 0 HB ILE A 114 9.606 2.687 0.525 1.00 0.00 H new ATOM 0 HG12 ILE A 114 11.342 0.597 0.256 1.00 0.00 H new ATOM 0 HG13 ILE A 114 11.778 2.201 0.812 1.00 0.00 H new ATOM 0 HG21 ILE A 114 9.753 2.676 2.970 1.00 0.00 H new ATOM 0 HG22 ILE A 114 8.117 2.259 2.407 1.00 0.00 H new ATOM 0 HG23 ILE A 114 9.208 0.982 2.997 1.00 0.00 H new ATOM 0 HD11 ILE A 114 12.722 0.482 2.268 1.00 0.00 H new ATOM 0 HD12 ILE A 114 11.537 1.469 3.156 1.00 0.00 H new ATOM 0 HD13 ILE A 114 11.093 -0.160 2.592 1.00 0.00 H new ATOM 1763 N ASN A 115 10.136 1.534 -1.605 1.00 0.00 N ATOM 1764 CA ASN A 115 10.490 1.697 -3.002 1.00 0.00 C ATOM 1765 C ASN A 115 11.974 2.031 -3.122 1.00 0.00 C ATOM 1766 O ASN A 115 12.344 3.163 -3.430 1.00 0.00 O ATOM 1767 CB ASN A 115 9.637 2.800 -3.633 1.00 0.00 C ATOM 1768 CG ASN A 115 10.133 3.218 -5.004 1.00 0.00 C ATOM 1769 OD1 ASN A 115 10.694 2.411 -5.746 1.00 0.00 O ATOM 1770 ND2 ASN A 115 9.928 4.484 -5.348 1.00 0.00 N ATOM 0 H ASN A 115 10.731 2.055 -0.960 1.00 0.00 H new ATOM 0 HA ASN A 115 10.297 0.765 -3.534 1.00 0.00 H new ATOM 0 HB2 ASN A 115 8.607 2.454 -3.715 1.00 0.00 H new ATOM 0 HB3 ASN A 115 9.630 3.668 -2.974 1.00 0.00 H new ATOM 0 HD21 ASN A 115 10.240 4.822 -6.258 1.00 0.00 H new ATOM 0 HD22 ASN A 115 9.459 5.119 -4.702 1.00 0.00 H new ATOM 1777 N GLU A 116 12.818 1.038 -2.862 1.00 0.00 N ATOM 1778 CA GLU A 116 14.264 1.221 -2.929 1.00 0.00 C ATOM 1779 C GLU A 116 14.675 1.873 -4.244 1.00 0.00 C ATOM 1780 O GLU A 116 15.697 2.556 -4.317 1.00 0.00 O ATOM 1781 CB GLU A 116 14.972 -0.122 -2.756 1.00 0.00 C ATOM 1782 CG GLU A 116 14.963 -0.626 -1.323 1.00 0.00 C ATOM 1783 CD GLU A 116 15.901 0.155 -0.424 1.00 0.00 C ATOM 1784 OE1 GLU A 116 17.070 0.352 -0.815 1.00 0.00 O ATOM 1785 OE2 GLU A 116 15.465 0.570 0.671 1.00 0.00 O ATOM 0 H GLU A 116 12.525 0.096 -2.602 1.00 0.00 H new ATOM 0 HA GLU A 116 14.561 1.886 -2.118 1.00 0.00 H new ATOM 0 HB2 GLU A 116 14.494 -0.862 -3.397 1.00 0.00 H new ATOM 0 HB3 GLU A 116 16.004 -0.027 -3.094 1.00 0.00 H new ATOM 0 HG2 GLU A 116 13.950 -0.564 -0.926 1.00 0.00 H new ATOM 0 HG3 GLU A 116 15.246 -1.679 -1.310 1.00 0.00 H new ATOM 1792 N ASN A 117 13.868 1.667 -5.281 1.00 0.00 N ATOM 1793 CA ASN A 117 14.146 2.248 -6.588 1.00 0.00 C ATOM 1794 C ASN A 117 14.000 3.766 -6.543 1.00 0.00 C ATOM 1795 O ASN A 117 14.581 4.478 -7.363 1.00 0.00 O ATOM 1796 CB ASN A 117 13.206 1.664 -7.644 1.00 0.00 C ATOM 1797 CG ASN A 117 13.440 2.260 -9.018 1.00 0.00 C ATOM 1798 OD1 ASN A 117 13.040 3.391 -9.294 1.00 0.00 O ATOM 1799 ND2 ASN A 117 14.095 1.500 -9.890 1.00 0.00 N ATOM 0 H ASN A 117 13.019 1.103 -5.241 1.00 0.00 H new ATOM 0 HA ASN A 117 15.174 2.003 -6.857 1.00 0.00 H new ATOM 0 HB2 ASN A 117 13.343 0.584 -7.691 1.00 0.00 H new ATOM 0 HB3 ASN A 117 12.173 1.841 -7.345 1.00 0.00 H new ATOM 0 HD21 ASN A 117 14.284 1.849 -10.830 1.00 0.00 H new ATOM 0 HD22 ASN A 117 14.409 0.568 -9.619 1.00 0.00 H new ATOM 1806 N GLY A 118 13.225 4.258 -5.578 1.00 0.00 N ATOM 1807 CA GLY A 118 13.024 5.688 -5.450 1.00 0.00 C ATOM 1808 C GLY A 118 14.280 6.405 -4.998 1.00 0.00 C ATOM 1809 O GLY A 118 15.390 5.916 -5.206 1.00 0.00 O ATOM 0 H GLY A 118 12.735 3.692 -4.886 1.00 0.00 H new ATOM 0 HA2 GLY A 118 12.700 6.095 -6.408 1.00 0.00 H new ATOM 0 HA3 GLY A 118 12.223 5.878 -4.736 1.00 0.00 H new ATOM 1813 N ASN A 119 14.106 7.567 -4.378 1.00 0.00 N ATOM 1814 CA ASN A 119 15.238 8.347 -3.896 1.00 0.00 C ATOM 1815 C ASN A 119 15.548 8.013 -2.439 1.00 0.00 C ATOM 1816 O ASN A 119 14.660 7.616 -1.682 1.00 0.00 O ATOM 1817 CB ASN A 119 14.959 9.843 -4.045 1.00 0.00 C ATOM 1818 CG ASN A 119 13.613 10.243 -3.478 1.00 0.00 C ATOM 1819 OD1 ASN A 119 12.619 9.534 -3.641 1.00 0.00 O ATOM 1820 ND2 ASN A 119 13.575 11.386 -2.810 1.00 0.00 N ATOM 0 H ASN A 119 13.194 7.988 -4.198 1.00 0.00 H new ATOM 0 HA ASN A 119 16.108 8.089 -4.501 1.00 0.00 H new ATOM 0 HB2 ASN A 119 15.744 10.407 -3.541 1.00 0.00 H new ATOM 0 HB3 ASN A 119 15.000 10.113 -5.100 1.00 0.00 H new ATOM 0 HD21 ASN A 119 12.697 11.711 -2.406 1.00 0.00 H new ATOM 0 HD22 ASN A 119 14.424 11.941 -2.700 1.00 0.00 H new ATOM 1827 N PRO A 120 16.822 8.164 -2.029 1.00 0.00 N ATOM 1828 CA PRO A 120 17.256 7.871 -0.660 1.00 0.00 C ATOM 1829 C PRO A 120 16.844 8.956 0.332 1.00 0.00 C ATOM 1830 O PRO A 120 17.682 9.521 1.034 1.00 0.00 O ATOM 1831 CB PRO A 120 18.778 7.814 -0.786 1.00 0.00 C ATOM 1832 CG PRO A 120 19.093 8.733 -1.916 1.00 0.00 C ATOM 1833 CD PRO A 120 17.938 8.626 -2.877 1.00 0.00 C ATOM 0 HA PRO A 120 16.805 6.956 -0.276 1.00 0.00 H new ATOM 0 HB2 PRO A 120 19.265 8.135 0.135 1.00 0.00 H new ATOM 0 HB3 PRO A 120 19.122 6.800 -0.991 1.00 0.00 H new ATOM 0 HG2 PRO A 120 19.213 9.757 -1.563 1.00 0.00 H new ATOM 0 HG3 PRO A 120 20.029 8.451 -2.399 1.00 0.00 H new ATOM 0 HD2 PRO A 120 17.716 9.585 -3.345 1.00 0.00 H new ATOM 0 HD3 PRO A 120 18.149 7.921 -3.681 1.00 0.00 H new ATOM 1841 N SER A 121 15.546 9.238 0.389 1.00 0.00 N ATOM 1842 CA SER A 121 15.015 10.249 1.294 1.00 0.00 C ATOM 1843 C SER A 121 13.519 10.409 1.069 1.00 0.00 C ATOM 1844 O SER A 121 12.991 11.521 1.079 1.00 0.00 O ATOM 1845 CB SER A 121 15.718 11.591 1.078 1.00 0.00 C ATOM 1846 OG SER A 121 16.869 11.701 1.898 1.00 0.00 O ATOM 0 H SER A 121 14.840 8.777 -0.185 1.00 0.00 H new ATOM 0 HA SER A 121 15.195 9.924 2.319 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.003 11.692 0.031 1.00 0.00 H new ATOM 0 HB3 SER A 121 15.029 12.406 1.301 1.00 0.00 H new ATOM 0 HG SER A 121 17.314 10.830 1.956 1.00 0.00 H new ATOM 1852 N TYR A 122 12.844 9.287 0.850 1.00 0.00 N ATOM 1853 CA TYR A 122 11.414 9.301 0.602 1.00 0.00 C ATOM 1854 C TYR A 122 10.858 7.880 0.540 1.00 0.00 C ATOM 1855 O TYR A 122 9.819 7.582 1.127 1.00 0.00 O ATOM 1856 CB TYR A 122 11.132 10.042 -0.702 1.00 0.00 C ATOM 1857 CG TYR A 122 10.341 11.318 -0.517 1.00 0.00 C ATOM 1858 CD1 TYR A 122 8.987 11.282 -0.216 1.00 0.00 C ATOM 1859 CD2 TYR A 122 10.952 12.558 -0.646 1.00 0.00 C ATOM 1860 CE1 TYR A 122 8.262 12.446 -0.049 1.00 0.00 C ATOM 1861 CE2 TYR A 122 10.235 13.727 -0.480 1.00 0.00 C ATOM 1862 CZ TYR A 122 8.892 13.666 -0.182 1.00 0.00 C ATOM 1863 OH TYR A 122 8.173 14.828 -0.015 1.00 0.00 O ATOM 0 H TYR A 122 13.266 8.359 0.840 1.00 0.00 H new ATOM 0 HA TYR A 122 10.918 9.817 1.424 1.00 0.00 H new ATOM 0 HB2 TYR A 122 12.079 10.279 -1.187 1.00 0.00 H new ATOM 0 HB3 TYR A 122 10.586 9.381 -1.375 1.00 0.00 H new ATOM 0 HD1 TYR A 122 8.492 10.328 -0.111 1.00 0.00 H new ATOM 0 HD2 TYR A 122 12.005 12.609 -0.880 1.00 0.00 H new ATOM 0 HE1 TYR A 122 7.208 12.401 0.184 1.00 0.00 H new ATOM 0 HE2 TYR A 122 10.725 14.684 -0.583 1.00 0.00 H new ATOM 0 HH TYR A 122 8.764 15.599 -0.141 1.00 0.00 H new ATOM 1873 N LYS A 123 11.570 7.006 -0.164 1.00 0.00 N ATOM 1874 CA LYS A 123 11.167 5.605 -0.295 1.00 0.00 C ATOM 1875 C LYS A 123 9.695 5.471 -0.708 1.00 0.00 C ATOM 1876 O LYS A 123 9.378 5.431 -1.895 1.00 0.00 O ATOM 1877 CB LYS A 123 11.418 4.874 1.029 1.00 0.00 C ATOM 1878 CG LYS A 123 12.888 4.596 1.305 1.00 0.00 C ATOM 1879 CD LYS A 123 13.532 3.811 0.172 1.00 0.00 C ATOM 1880 CE LYS A 123 14.591 4.632 -0.545 1.00 0.00 C ATOM 1881 NZ LYS A 123 15.667 3.776 -1.116 1.00 0.00 N ATOM 0 H LYS A 123 12.432 7.242 -0.655 1.00 0.00 H new ATOM 0 HA LYS A 123 11.767 5.152 -1.084 1.00 0.00 H new ATOM 0 HB2 LYS A 123 11.010 5.470 1.846 1.00 0.00 H new ATOM 0 HB3 LYS A 123 10.874 3.930 1.021 1.00 0.00 H new ATOM 0 HG2 LYS A 123 13.418 5.539 1.442 1.00 0.00 H new ATOM 0 HG3 LYS A 123 12.985 4.038 2.236 1.00 0.00 H new ATOM 0 HD2 LYS A 123 13.983 2.901 0.569 1.00 0.00 H new ATOM 0 HD3 LYS A 123 12.766 3.503 -0.540 1.00 0.00 H new ATOM 0 HE2 LYS A 123 14.124 5.208 -1.344 1.00 0.00 H new ATOM 0 HE3 LYS A 123 15.028 5.348 0.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 16.594 4.205 -0.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 15.624 2.830 -0.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 15.536 3.694 -2.144 1.00 0.00 H new ATOM 1895 N TYR A 124 8.809 5.398 0.284 1.00 0.00 N ATOM 1896 CA TYR A 124 7.368 5.254 0.060 1.00 0.00 C ATOM 1897 C TYR A 124 6.867 6.082 -1.130 1.00 0.00 C ATOM 1898 O TYR A 124 5.861 5.734 -1.747 1.00 0.00 O ATOM 1899 CB TYR A 124 6.607 5.665 1.319 1.00 0.00 C ATOM 1900 CG TYR A 124 6.949 4.849 2.547 1.00 0.00 C ATOM 1901 CD1 TYR A 124 8.000 5.217 3.378 1.00 0.00 C ATOM 1902 CD2 TYR A 124 6.214 3.719 2.886 1.00 0.00 C ATOM 1903 CE1 TYR A 124 8.306 4.486 4.510 1.00 0.00 C ATOM 1904 CE2 TYR A 124 6.516 2.982 4.015 1.00 0.00 C ATOM 1905 CZ TYR A 124 7.560 3.371 4.823 1.00 0.00 C ATOM 1906 OH TYR A 124 7.860 2.645 5.952 1.00 0.00 O ATOM 0 H TYR A 124 9.069 5.437 1.269 1.00 0.00 H new ATOM 0 HA TYR A 124 7.185 4.205 -0.173 1.00 0.00 H new ATOM 0 HB2 TYR A 124 6.811 6.715 1.526 1.00 0.00 H new ATOM 0 HB3 TYR A 124 5.537 5.580 1.127 1.00 0.00 H new ATOM 0 HD1 TYR A 124 8.588 6.090 3.135 1.00 0.00 H new ATOM 0 HD2 TYR A 124 5.392 3.412 2.256 1.00 0.00 H new ATOM 0 HE1 TYR A 124 9.125 4.787 5.146 1.00 0.00 H new ATOM 0 HE2 TYR A 124 5.936 2.105 4.262 1.00 0.00 H new ATOM 0 HH TYR A 124 7.043 2.231 6.302 1.00 0.00 H new ATOM 1916 N PHE A 125 7.560 7.175 -1.443 1.00 0.00 N ATOM 1917 CA PHE A 125 7.164 8.034 -2.558 1.00 0.00 C ATOM 1918 C PHE A 125 7.555 7.398 -3.894 1.00 0.00 C ATOM 1919 O PHE A 125 8.726 7.102 -4.132 1.00 0.00 O ATOM 1920 CB PHE A 125 7.813 9.415 -2.412 1.00 0.00 C ATOM 1921 CG PHE A 125 7.670 10.298 -3.621 1.00 0.00 C ATOM 1922 CD1 PHE A 125 6.468 10.925 -3.904 1.00 0.00 C ATOM 1923 CD2 PHE A 125 8.746 10.508 -4.469 1.00 0.00 C ATOM 1924 CE1 PHE A 125 6.340 11.743 -5.011 1.00 0.00 C ATOM 1925 CE2 PHE A 125 8.624 11.322 -5.579 1.00 0.00 C ATOM 1926 CZ PHE A 125 7.419 11.941 -5.850 1.00 0.00 C ATOM 0 H PHE A 125 8.394 7.486 -0.944 1.00 0.00 H new ATOM 0 HA PHE A 125 6.080 8.151 -2.541 1.00 0.00 H new ATOM 0 HB2 PHE A 125 7.373 9.921 -1.553 1.00 0.00 H new ATOM 0 HB3 PHE A 125 8.873 9.284 -2.196 1.00 0.00 H new ATOM 0 HD1 PHE A 125 5.621 10.773 -3.252 1.00 0.00 H new ATOM 0 HD2 PHE A 125 9.691 10.030 -4.260 1.00 0.00 H new ATOM 0 HE1 PHE A 125 5.397 12.227 -5.220 1.00 0.00 H new ATOM 0 HE2 PHE A 125 9.469 11.474 -6.234 1.00 0.00 H new ATOM 0 HZ PHE A 125 7.321 12.578 -6.716 1.00 0.00 H new ATOM 1936 N TYR A 126 6.563 7.180 -4.756 1.00 0.00 N ATOM 1937 CA TYR A 126 6.798 6.568 -6.061 1.00 0.00 C ATOM 1938 C TYR A 126 6.759 7.613 -7.175 1.00 0.00 C ATOM 1939 O TYR A 126 6.421 8.772 -6.941 1.00 0.00 O ATOM 1940 CB TYR A 126 5.750 5.486 -6.340 1.00 0.00 C ATOM 1941 CG TYR A 126 5.912 4.227 -5.510 1.00 0.00 C ATOM 1942 CD1 TYR A 126 6.217 4.294 -4.157 1.00 0.00 C ATOM 1943 CD2 TYR A 126 5.753 2.972 -6.084 1.00 0.00 C ATOM 1944 CE1 TYR A 126 6.356 3.147 -3.399 1.00 0.00 C ATOM 1945 CE2 TYR A 126 5.892 1.820 -5.333 1.00 0.00 C ATOM 1946 CZ TYR A 126 6.193 1.913 -3.991 1.00 0.00 C ATOM 1947 OH TYR A 126 6.330 0.769 -3.239 1.00 0.00 O ATOM 0 H TYR A 126 5.588 7.419 -4.573 1.00 0.00 H new ATOM 0 HA TYR A 126 7.790 6.116 -6.041 1.00 0.00 H new ATOM 0 HB2 TYR A 126 4.759 5.902 -6.157 1.00 0.00 H new ATOM 0 HB3 TYR A 126 5.794 5.219 -7.396 1.00 0.00 H new ATOM 0 HD1 TYR A 126 6.348 5.259 -3.689 1.00 0.00 H new ATOM 0 HD2 TYR A 126 5.517 2.895 -7.135 1.00 0.00 H new ATOM 0 HE1 TYR A 126 6.591 3.217 -2.347 1.00 0.00 H new ATOM 0 HE2 TYR A 126 5.765 0.852 -5.795 1.00 0.00 H new ATOM 0 HH TYR A 126 7.064 0.883 -2.600 1.00 0.00 H new ATOM 1957 N VAL A 127 7.093 7.184 -8.390 1.00 0.00 N ATOM 1958 CA VAL A 127 7.093 8.057 -9.557 1.00 0.00 C ATOM 1959 C VAL A 127 7.216 7.237 -10.836 1.00 0.00 C ATOM 1960 O VAL A 127 8.308 6.797 -11.196 1.00 0.00 O ATOM 1961 CB VAL A 127 8.241 9.085 -9.514 1.00 0.00 C ATOM 1962 CG1 VAL A 127 7.891 10.238 -8.590 1.00 0.00 C ATOM 1963 CG2 VAL A 127 9.542 8.425 -9.085 1.00 0.00 C ATOM 0 H VAL A 127 7.370 6.223 -8.591 1.00 0.00 H new ATOM 0 HA VAL A 127 6.146 8.596 -9.545 1.00 0.00 H new ATOM 0 HB VAL A 127 8.380 9.483 -10.519 1.00 0.00 H new ATOM 0 HG11 VAL A 127 8.713 10.953 -8.573 1.00 0.00 H new ATOM 0 HG12 VAL A 127 6.988 10.732 -8.950 1.00 0.00 H new ATOM 0 HG13 VAL A 127 7.720 9.858 -7.583 1.00 0.00 H new ATOM 0 HG21 VAL A 127 10.338 9.170 -9.062 1.00 0.00 H new ATOM 0 HG22 VAL A 127 9.421 7.993 -8.092 1.00 0.00 H new ATOM 0 HG23 VAL A 127 9.802 7.638 -9.793 1.00 0.00 H new ATOM 1973 N SER A 128 6.085 7.036 -11.509 1.00 0.00 N ATOM 1974 CA SER A 128 6.033 6.265 -12.759 1.00 0.00 C ATOM 1975 C SER A 128 5.846 4.772 -12.484 1.00 0.00 C ATOM 1976 O SER A 128 6.516 4.197 -11.626 1.00 0.00 O ATOM 1977 CB SER A 128 7.290 6.490 -13.609 1.00 0.00 C ATOM 1978 OG SER A 128 8.303 5.552 -13.287 1.00 0.00 O ATOM 0 H SER A 128 5.180 7.399 -11.209 1.00 0.00 H new ATOM 0 HA SER A 128 5.170 6.624 -13.320 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.037 6.407 -14.666 1.00 0.00 H new ATOM 0 HB3 SER A 128 7.664 7.501 -13.449 1.00 0.00 H new ATOM 0 HG SER A 128 8.775 5.845 -12.480 1.00 0.00 H new ATOM 1984 N ALA A 129 4.926 4.158 -13.226 1.00 0.00 N ATOM 1985 CA ALA A 129 4.625 2.738 -13.082 1.00 0.00 C ATOM 1986 C ALA A 129 5.867 1.873 -13.268 1.00 0.00 C ATOM 1987 O ALA A 129 5.919 0.738 -12.795 1.00 0.00 O ATOM 1988 CB ALA A 129 3.548 2.329 -14.075 1.00 0.00 C ATOM 0 H ALA A 129 4.371 4.630 -13.940 1.00 0.00 H new ATOM 0 HA ALA A 129 4.262 2.578 -12.067 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.331 1.267 -13.959 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.643 2.907 -13.889 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.898 2.519 -15.090 1.00 0.00 H new ATOM 1994 N GLU A 130 6.867 2.408 -13.962 1.00 0.00 N ATOM 1995 CA GLU A 130 8.102 1.670 -14.203 1.00 0.00 C ATOM 1996 C GLU A 130 8.650 1.080 -12.905 1.00 0.00 C ATOM 1997 O GLU A 130 8.774 -0.138 -12.761 1.00 0.00 O ATOM 1998 CB GLU A 130 9.148 2.583 -14.847 1.00 0.00 C ATOM 1999 CG GLU A 130 9.351 2.319 -16.331 1.00 0.00 C ATOM 2000 CD GLU A 130 10.662 2.879 -16.847 1.00 0.00 C ATOM 2001 OE1 GLU A 130 11.719 2.542 -16.271 1.00 0.00 O ATOM 2002 OE2 GLU A 130 10.632 3.652 -17.827 1.00 0.00 O ATOM 0 H GLU A 130 6.847 3.345 -14.365 1.00 0.00 H new ATOM 0 HA GLU A 130 7.878 0.849 -14.884 1.00 0.00 H new ATOM 0 HB2 GLU A 130 8.847 3.621 -14.708 1.00 0.00 H new ATOM 0 HB3 GLU A 130 10.099 2.455 -14.330 1.00 0.00 H new ATOM 0 HG2 GLU A 130 9.322 1.245 -16.513 1.00 0.00 H new ATOM 0 HG3 GLU A 130 8.526 2.759 -16.891 1.00 0.00 H new ATOM 2009 N GLN A 131 8.975 1.943 -11.957 1.00 0.00 N ATOM 2010 CA GLN A 131 9.507 1.476 -10.689 1.00 0.00 C ATOM 2011 C GLN A 131 8.445 0.746 -9.876 1.00 0.00 C ATOM 2012 O GLN A 131 8.705 -0.314 -9.313 1.00 0.00 O ATOM 2013 CB GLN A 131 10.066 2.616 -9.859 1.00 0.00 C ATOM 2014 CG GLN A 131 9.255 3.899 -9.931 1.00 0.00 C ATOM 2015 CD GLN A 131 9.078 4.556 -8.577 1.00 0.00 C ATOM 2016 OE1 GLN A 131 9.782 5.659 -8.360 1.00 0.00 O flip ATOM 2017 NE2 GLN A 131 8.316 4.078 -7.736 1.00 0.00 N flip ATOM 0 H GLN A 131 8.882 2.955 -12.039 1.00 0.00 H new ATOM 0 HA GLN A 131 10.315 0.785 -10.930 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.127 2.296 -8.819 1.00 0.00 H new ATOM 0 HB3 GLN A 131 11.084 2.825 -10.188 1.00 0.00 H new ATOM 0 HG2 GLN A 131 9.747 4.598 -10.608 1.00 0.00 H new ATOM 0 HG3 GLN A 131 8.275 3.681 -10.355 1.00 0.00 H new ATOM 0 HE21 GLN A 131 7.794 3.227 -7.946 1.00 0.00 H new ATOM 0 HE22 GLN A 131 8.207 4.533 -6.830 1.00 0.00 H new ATOM 2026 N VAL A 132 7.249 1.320 -9.804 1.00 0.00 N ATOM 2027 CA VAL A 132 6.165 0.710 -9.040 1.00 0.00 C ATOM 2028 C VAL A 132 5.991 -0.753 -9.431 1.00 0.00 C ATOM 2029 O VAL A 132 5.543 -1.570 -8.628 1.00 0.00 O ATOM 2030 CB VAL A 132 4.814 1.457 -9.205 1.00 0.00 C ATOM 2031 CG1 VAL A 132 5.025 2.942 -9.467 1.00 0.00 C ATOM 2032 CG2 VAL A 132 3.961 0.835 -10.305 1.00 0.00 C ATOM 0 H VAL A 132 7.006 2.199 -10.261 1.00 0.00 H new ATOM 0 HA VAL A 132 6.451 0.782 -7.991 1.00 0.00 H new ATOM 0 HB VAL A 132 4.276 1.354 -8.263 1.00 0.00 H new ATOM 0 HG11 VAL A 132 4.058 3.433 -9.577 1.00 0.00 H new ATOM 0 HG12 VAL A 132 5.564 3.386 -8.630 1.00 0.00 H new ATOM 0 HG13 VAL A 132 5.604 3.071 -10.381 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.023 1.384 -10.392 1.00 0.00 H new ATOM 0 HG22 VAL A 132 4.498 0.882 -11.252 1.00 0.00 H new ATOM 0 HG23 VAL A 132 3.751 -0.206 -10.058 1.00 0.00 H new ATOM 2042 N VAL A 133 6.350 -1.076 -10.671 1.00 0.00 N ATOM 2043 CA VAL A 133 6.229 -2.439 -11.160 1.00 0.00 C ATOM 2044 C VAL A 133 7.370 -3.317 -10.661 1.00 0.00 C ATOM 2045 O VAL A 133 7.178 -4.508 -10.421 1.00 0.00 O ATOM 2046 CB VAL A 133 6.170 -2.505 -12.701 1.00 0.00 C ATOM 2047 CG1 VAL A 133 7.562 -2.415 -13.311 1.00 0.00 C ATOM 2048 CG2 VAL A 133 5.482 -3.784 -13.139 1.00 0.00 C ATOM 0 H VAL A 133 6.725 -0.413 -11.350 1.00 0.00 H new ATOM 0 HA VAL A 133 5.287 -2.818 -10.763 1.00 0.00 H new ATOM 0 HB VAL A 133 5.595 -1.650 -13.057 1.00 0.00 H new ATOM 0 HG11 VAL A 133 7.487 -2.464 -14.397 1.00 0.00 H new ATOM 0 HG12 VAL A 133 8.026 -1.472 -13.022 1.00 0.00 H new ATOM 0 HG13 VAL A 133 8.171 -3.244 -12.951 1.00 0.00 H new ATOM 0 HG21 VAL A 133 5.445 -3.823 -14.228 1.00 0.00 H new ATOM 0 HG22 VAL A 133 6.038 -4.643 -12.764 1.00 0.00 H new ATOM 0 HG23 VAL A 133 4.468 -3.807 -12.740 1.00 0.00 H new ATOM 2058 N GLN A 134 8.563 -2.739 -10.505 1.00 0.00 N ATOM 2059 CA GLN A 134 9.696 -3.529 -10.031 1.00 0.00 C ATOM 2060 C GLN A 134 9.588 -3.738 -8.531 1.00 0.00 C ATOM 2061 O GLN A 134 9.891 -4.815 -8.016 1.00 0.00 O ATOM 2062 CB GLN A 134 11.030 -2.874 -10.390 1.00 0.00 C ATOM 2063 CG GLN A 134 11.016 -1.365 -10.289 1.00 0.00 C ATOM 2064 CD GLN A 134 12.376 -0.751 -10.552 1.00 0.00 C ATOM 2065 OE1 GLN A 134 13.321 -0.957 -9.790 1.00 0.00 O ATOM 2066 NE2 GLN A 134 12.483 0.008 -11.637 1.00 0.00 N ATOM 0 H GLN A 134 8.765 -1.757 -10.694 1.00 0.00 H new ATOM 0 HA GLN A 134 9.666 -4.498 -10.530 1.00 0.00 H new ATOM 0 HB2 GLN A 134 11.805 -3.266 -9.731 1.00 0.00 H new ATOM 0 HB3 GLN A 134 11.302 -3.158 -11.407 1.00 0.00 H new ATOM 0 HG2 GLN A 134 10.296 -0.963 -11.002 1.00 0.00 H new ATOM 0 HG3 GLN A 134 10.676 -1.074 -9.295 1.00 0.00 H new ATOM 0 HE21 GLN A 134 11.674 0.152 -12.241 1.00 0.00 H new ATOM 0 HE22 GLN A 134 13.375 0.447 -11.866 1.00 0.00 H new ATOM 2075 N GLY A 135 9.126 -2.707 -7.839 1.00 0.00 N ATOM 2076 CA GLY A 135 8.954 -2.798 -6.408 1.00 0.00 C ATOM 2077 C GLY A 135 7.753 -3.647 -6.045 1.00 0.00 C ATOM 2078 O GLY A 135 7.674 -4.177 -4.935 1.00 0.00 O ATOM 0 H GLY A 135 8.867 -1.808 -8.246 1.00 0.00 H new ATOM 0 HA2 GLY A 135 9.851 -3.225 -5.959 1.00 0.00 H new ATOM 0 HA3 GLY A 135 8.833 -1.798 -5.991 1.00 0.00 H new ATOM 2082 N MET A 136 6.816 -3.791 -6.986 1.00 0.00 N ATOM 2083 CA MET A 136 5.623 -4.596 -6.738 1.00 0.00 C ATOM 2084 C MET A 136 5.830 -6.027 -7.221 1.00 0.00 C ATOM 2085 O MET A 136 5.285 -6.969 -6.648 1.00 0.00 O ATOM 2086 CB MET A 136 4.391 -3.976 -7.408 1.00 0.00 C ATOM 2087 CG MET A 136 4.359 -4.127 -8.922 1.00 0.00 C ATOM 2088 SD MET A 136 3.008 -5.172 -9.504 1.00 0.00 S ATOM 2089 CE MET A 136 3.245 -6.640 -8.505 1.00 0.00 C ATOM 0 H MET A 136 6.861 -3.367 -7.912 1.00 0.00 H new ATOM 0 HA MET A 136 5.449 -4.616 -5.662 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.495 -4.435 -6.990 1.00 0.00 H new ATOM 0 HB3 MET A 136 4.352 -2.915 -7.159 1.00 0.00 H new ATOM 0 HG2 MET A 136 4.269 -3.141 -9.377 1.00 0.00 H new ATOM 0 HG3 MET A 136 5.306 -4.548 -9.259 1.00 0.00 H new ATOM 0 HE1 MET A 136 2.357 -7.269 -8.566 1.00 0.00 H new ATOM 0 HE2 MET A 136 4.108 -7.195 -8.872 1.00 0.00 H new ATOM 0 HE3 MET A 136 3.414 -6.351 -7.468 1.00 0.00 H new ATOM 2099 N LYS A 137 6.625 -6.182 -8.275 1.00 0.00 N ATOM 2100 CA LYS A 137 6.912 -7.499 -8.831 1.00 0.00 C ATOM 2101 C LYS A 137 7.935 -8.248 -7.976 1.00 0.00 C ATOM 2102 O LYS A 137 8.120 -9.454 -8.130 1.00 0.00 O ATOM 2103 CB LYS A 137 7.399 -7.380 -10.280 1.00 0.00 C ATOM 2104 CG LYS A 137 8.860 -6.975 -10.420 1.00 0.00 C ATOM 2105 CD LYS A 137 9.165 -6.461 -11.822 1.00 0.00 C ATOM 2106 CE LYS A 137 8.754 -7.460 -12.894 1.00 0.00 C ATOM 2107 NZ LYS A 137 9.725 -8.584 -13.007 1.00 0.00 N ATOM 0 H LYS A 137 7.082 -5.411 -8.761 1.00 0.00 H new ATOM 0 HA LYS A 137 5.986 -8.075 -8.826 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.250 -8.337 -10.781 1.00 0.00 H new ATOM 0 HB3 LYS A 137 6.780 -6.649 -10.800 1.00 0.00 H new ATOM 0 HG2 LYS A 137 9.096 -6.202 -9.689 1.00 0.00 H new ATOM 0 HG3 LYS A 137 9.499 -7.830 -10.198 1.00 0.00 H new ATOM 0 HD2 LYS A 137 8.643 -5.518 -11.985 1.00 0.00 H new ATOM 0 HD3 LYS A 137 10.232 -6.254 -11.909 1.00 0.00 H new ATOM 0 HE2 LYS A 137 7.766 -7.856 -12.661 1.00 0.00 H new ATOM 0 HE3 LYS A 137 8.675 -6.950 -13.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 9.409 -9.242 -13.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 10.663 -8.209 -13.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 9.782 -9.087 -12.098 1.00 0.00 H new ATOM 2121 N GLU A 138 8.593 -7.525 -7.072 1.00 0.00 N ATOM 2122 CA GLU A 138 9.592 -8.119 -6.191 1.00 0.00 C ATOM 2123 C GLU A 138 8.998 -8.415 -4.820 1.00 0.00 C ATOM 2124 O GLU A 138 8.931 -9.567 -4.393 1.00 0.00 O ATOM 2125 CB GLU A 138 10.798 -7.190 -6.045 1.00 0.00 C ATOM 2126 CG GLU A 138 12.034 -7.678 -6.781 1.00 0.00 C ATOM 2127 CD GLU A 138 13.245 -6.800 -6.533 1.00 0.00 C ATOM 2128 OE1 GLU A 138 13.586 -6.578 -5.352 1.00 0.00 O ATOM 2129 OE2 GLU A 138 13.851 -6.333 -7.520 1.00 0.00 O ATOM 0 H GLU A 138 8.451 -6.525 -6.932 1.00 0.00 H new ATOM 0 HA GLU A 138 9.920 -9.057 -6.639 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.531 -6.201 -6.417 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.035 -7.080 -4.987 1.00 0.00 H new ATOM 0 HG2 GLU A 138 12.259 -8.698 -6.469 1.00 0.00 H new ATOM 0 HG3 GLU A 138 11.826 -7.710 -7.851 1.00 0.00 H new ATOM 2136 N ALA A 139 8.564 -7.362 -4.138 1.00 0.00 N ATOM 2137 CA ALA A 139 7.968 -7.501 -2.814 1.00 0.00 C ATOM 2138 C ALA A 139 6.825 -8.507 -2.834 1.00 0.00 C ATOM 2139 O ALA A 139 6.525 -9.145 -1.827 1.00 0.00 O ATOM 2140 CB ALA A 139 7.477 -6.153 -2.313 1.00 0.00 C ATOM 0 H ALA A 139 8.613 -6.402 -4.480 1.00 0.00 H new ATOM 0 HA ALA A 139 8.734 -7.872 -2.133 1.00 0.00 H new ATOM 0 HB1 ALA A 139 7.035 -6.272 -1.324 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.316 -5.459 -2.255 1.00 0.00 H new ATOM 0 HB3 ALA A 139 6.728 -5.760 -3.001 1.00 0.00 H new ATOM 2146 N GLN A 140 6.188 -8.641 -3.988 1.00 0.00 N ATOM 2147 CA GLN A 140 5.078 -9.563 -4.145 1.00 0.00 C ATOM 2148 C GLN A 140 5.487 -10.997 -3.813 1.00 0.00 C ATOM 2149 O GLN A 140 4.636 -11.849 -3.564 1.00 0.00 O ATOM 2150 CB GLN A 140 4.541 -9.496 -5.570 1.00 0.00 C ATOM 2151 CG GLN A 140 5.614 -9.658 -6.631 1.00 0.00 C ATOM 2152 CD GLN A 140 6.151 -11.075 -6.714 1.00 0.00 C ATOM 2153 OE1 GLN A 140 7.361 -11.294 -6.661 1.00 0.00 O ATOM 2154 NE2 GLN A 140 5.253 -12.044 -6.845 1.00 0.00 N ATOM 0 H GLN A 140 6.424 -8.119 -4.832 1.00 0.00 H new ATOM 0 HA GLN A 140 4.297 -9.265 -3.445 1.00 0.00 H new ATOM 0 HB2 GLN A 140 3.789 -10.274 -5.703 1.00 0.00 H new ATOM 0 HB3 GLN A 140 4.039 -8.540 -5.716 1.00 0.00 H new ATOM 0 HG2 GLN A 140 5.206 -9.372 -7.600 1.00 0.00 H new ATOM 0 HG3 GLN A 140 6.436 -8.975 -6.417 1.00 0.00 H new ATOM 0 HE21 GLN A 140 4.259 -11.817 -6.885 1.00 0.00 H new ATOM 0 HE22 GLN A 140 5.557 -13.016 -6.906 1.00 0.00 H new ATOM 2163 N GLU A 141 6.790 -11.266 -3.825 1.00 0.00 N ATOM 2164 CA GLU A 141 7.298 -12.605 -3.539 1.00 0.00 C ATOM 2165 C GLU A 141 7.792 -12.722 -2.098 1.00 0.00 C ATOM 2166 O GLU A 141 7.472 -13.684 -1.400 1.00 0.00 O ATOM 2167 CB GLU A 141 8.429 -12.956 -4.511 1.00 0.00 C ATOM 2168 CG GLU A 141 9.176 -14.231 -4.152 1.00 0.00 C ATOM 2169 CD GLU A 141 9.889 -14.844 -5.340 1.00 0.00 C ATOM 2170 OE1 GLU A 141 10.929 -14.294 -5.758 1.00 0.00 O ATOM 2171 OE2 GLU A 141 9.406 -15.875 -5.856 1.00 0.00 O ATOM 0 H GLU A 141 7.512 -10.576 -4.029 1.00 0.00 H new ATOM 0 HA GLU A 141 6.476 -13.309 -3.669 1.00 0.00 H new ATOM 0 HB2 GLU A 141 8.014 -13.060 -5.514 1.00 0.00 H new ATOM 0 HB3 GLU A 141 9.137 -12.128 -4.543 1.00 0.00 H new ATOM 0 HG2 GLU A 141 9.903 -14.013 -3.370 1.00 0.00 H new ATOM 0 HG3 GLU A 141 8.473 -14.956 -3.741 1.00 0.00 H new ATOM 2178 N ARG A 142 8.583 -11.748 -1.660 1.00 0.00 N ATOM 2179 CA ARG A 142 9.129 -11.758 -0.306 1.00 0.00 C ATOM 2180 C ARG A 142 8.025 -11.719 0.744 1.00 0.00 C ATOM 2181 O ARG A 142 8.138 -12.342 1.797 1.00 0.00 O ATOM 2182 CB ARG A 142 10.070 -10.571 -0.103 1.00 0.00 C ATOM 2183 CG ARG A 142 11.216 -10.526 -1.099 1.00 0.00 C ATOM 2184 CD ARG A 142 11.059 -9.372 -2.075 1.00 0.00 C ATOM 2185 NE ARG A 142 11.823 -9.591 -3.301 1.00 0.00 N ATOM 2186 CZ ARG A 142 13.142 -9.442 -3.389 1.00 0.00 C ATOM 2187 NH1 ARG A 142 13.846 -9.053 -2.333 1.00 0.00 N ATOM 2188 NH2 ARG A 142 13.761 -9.681 -4.539 1.00 0.00 N ATOM 0 H ARG A 142 8.860 -10.943 -2.221 1.00 0.00 H new ATOM 0 HA ARG A 142 9.684 -12.688 -0.185 1.00 0.00 H new ATOM 0 HB2 ARG A 142 9.497 -9.647 -0.179 1.00 0.00 H new ATOM 0 HB3 ARG A 142 10.479 -10.611 0.907 1.00 0.00 H new ATOM 0 HG2 ARG A 142 12.161 -10.426 -0.564 1.00 0.00 H new ATOM 0 HG3 ARG A 142 11.259 -11.466 -1.649 1.00 0.00 H new ATOM 0 HD2 ARG A 142 10.005 -9.245 -2.321 1.00 0.00 H new ATOM 0 HD3 ARG A 142 11.389 -8.448 -1.601 1.00 0.00 H new ATOM 0 HE ARG A 142 11.315 -9.875 -4.139 1.00 0.00 H new ATOM 0 HH11 ARG A 142 13.376 -8.866 -1.447 1.00 0.00 H new ATOM 0 HH12 ARG A 142 14.857 -8.941 -2.407 1.00 0.00 H new ATOM 0 HH21 ARG A 142 13.225 -9.979 -5.354 1.00 0.00 H new ATOM 0 HH22 ARG A 142 14.772 -9.567 -4.607 1.00 0.00 H new ATOM 2202 N LEU A 143 6.966 -10.975 0.457 1.00 0.00 N ATOM 2203 CA LEU A 143 5.853 -10.846 1.387 1.00 0.00 C ATOM 2204 C LEU A 143 4.948 -12.074 1.342 1.00 0.00 C ATOM 2205 O LEU A 143 4.490 -12.557 2.377 1.00 0.00 O ATOM 2206 CB LEU A 143 5.044 -9.586 1.073 1.00 0.00 C ATOM 2207 CG LEU A 143 5.654 -8.277 1.587 1.00 0.00 C ATOM 2208 CD1 LEU A 143 5.918 -8.356 3.082 1.00 0.00 C ATOM 2209 CD2 LEU A 143 6.936 -7.944 0.835 1.00 0.00 C ATOM 0 H LEU A 143 6.854 -10.452 -0.412 1.00 0.00 H new ATOM 0 HA LEU A 143 6.265 -10.766 2.393 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.921 -9.512 -0.007 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.047 -9.697 1.500 1.00 0.00 H new ATOM 0 HG LEU A 143 4.936 -7.477 1.407 1.00 0.00 H new ATOM 0 HD11 LEU A 143 6.351 -7.416 3.425 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.981 -8.537 3.608 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.612 -9.171 3.286 1.00 0.00 H new ATOM 0 HD21 LEU A 143 7.350 -7.011 1.217 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.660 -8.747 0.976 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.717 -7.835 -0.227 1.00 0.00 H new ATOM 2221 N THR A 144 4.693 -12.576 0.138 1.00 0.00 N ATOM 2222 CA THR A 144 3.845 -13.746 -0.037 1.00 0.00 C ATOM 2223 C THR A 144 4.505 -14.992 0.544 1.00 0.00 C ATOM 2224 O THR A 144 5.578 -15.402 0.102 1.00 0.00 O ATOM 2225 CB THR A 144 3.547 -13.958 -1.516 1.00 0.00 C ATOM 2226 OG1 THR A 144 4.741 -13.941 -2.276 1.00 0.00 O ATOM 2227 CG2 THR A 144 2.615 -12.916 -2.097 1.00 0.00 C ATOM 0 H THR A 144 5.063 -12.189 -0.731 1.00 0.00 H new ATOM 0 HA THR A 144 2.911 -13.572 0.498 1.00 0.00 H new ATOM 0 HB THR A 144 3.057 -14.930 -1.574 1.00 0.00 H new ATOM 0 HG1 THR A 144 4.621 -13.366 -3.060 1.00 0.00 H new ATOM 0 HG21 THR A 144 2.446 -13.127 -3.153 1.00 0.00 H new ATOM 0 HG22 THR A 144 1.664 -12.941 -1.565 1.00 0.00 H new ATOM 0 HG23 THR A 144 3.063 -11.928 -1.992 1.00 0.00 H new ATOM 2235 N GLY A 145 3.855 -15.594 1.537 1.00 0.00 N ATOM 2236 CA GLY A 145 4.393 -16.789 2.159 1.00 0.00 C ATOM 2237 C GLY A 145 5.200 -16.489 3.409 1.00 0.00 C ATOM 2238 O GLY A 145 6.012 -17.307 3.840 1.00 0.00 O ATOM 0 H GLY A 145 2.966 -15.275 1.921 1.00 0.00 H new ATOM 0 HA2 GLY A 145 3.573 -17.461 2.414 1.00 0.00 H new ATOM 0 HA3 GLY A 145 5.024 -17.314 1.442 1.00 0.00 H new ATOM 2242 N ASP A 146 4.976 -15.316 3.994 1.00 0.00 N ATOM 2243 CA ASP A 146 5.689 -14.915 5.203 1.00 0.00 C ATOM 2244 C ASP A 146 7.200 -14.968 4.995 1.00 0.00 C ATOM 2245 O ASP A 146 7.959 -15.184 5.940 1.00 0.00 O ATOM 2246 CB ASP A 146 5.292 -15.815 6.374 1.00 0.00 C ATOM 2247 CG ASP A 146 4.167 -15.223 7.202 1.00 0.00 C ATOM 2248 OD1 ASP A 146 4.457 -14.389 8.086 1.00 0.00 O ATOM 2249 OD2 ASP A 146 2.998 -15.593 6.966 1.00 0.00 O ATOM 0 H ASP A 146 4.307 -14.627 3.651 1.00 0.00 H new ATOM 0 HA ASP A 146 5.412 -13.886 5.431 1.00 0.00 H new ATOM 0 HB2 ASP A 146 4.985 -16.789 5.993 1.00 0.00 H new ATOM 0 HB3 ASP A 146 6.160 -15.981 7.012 1.00 0.00 H new ATOM 2254 N ALA A 147 7.631 -14.766 3.753 1.00 0.00 N ATOM 2255 CA ALA A 147 9.052 -14.790 3.425 1.00 0.00 C ATOM 2256 C ALA A 147 9.762 -13.550 3.963 1.00 0.00 C ATOM 2257 O ALA A 147 10.974 -13.563 4.180 1.00 0.00 O ATOM 2258 CB ALA A 147 9.243 -14.900 1.919 1.00 0.00 C ATOM 0 H ALA A 147 7.017 -14.584 2.959 1.00 0.00 H new ATOM 0 HA ALA A 147 9.496 -15.664 3.901 1.00 0.00 H new ATOM 0 HB1 ALA A 147 10.308 -14.917 1.688 1.00 0.00 H new ATOM 0 HB2 ALA A 147 8.779 -15.818 1.560 1.00 0.00 H new ATOM 0 HB3 ALA A 147 8.779 -14.044 1.430 1.00 0.00 H new ATOM 2264 N PHE A 148 9.000 -12.481 4.174 1.00 0.00 N ATOM 2265 CA PHE A 148 9.555 -11.232 4.684 1.00 0.00 C ATOM 2266 C PHE A 148 10.170 -11.436 6.064 1.00 0.00 C ATOM 2267 O PHE A 148 11.151 -10.782 6.420 1.00 0.00 O ATOM 2268 CB PHE A 148 8.467 -10.159 4.746 1.00 0.00 C ATOM 2269 CG PHE A 148 7.377 -10.466 5.734 1.00 0.00 C ATOM 2270 CD1 PHE A 148 6.289 -11.241 5.366 1.00 0.00 C ATOM 2271 CD2 PHE A 148 7.445 -9.984 7.031 1.00 0.00 C ATOM 2272 CE1 PHE A 148 5.286 -11.527 6.273 1.00 0.00 C ATOM 2273 CE2 PHE A 148 6.445 -10.267 7.942 1.00 0.00 C ATOM 2274 CZ PHE A 148 5.365 -11.039 7.564 1.00 0.00 C ATOM 0 H PHE A 148 7.995 -12.455 3.999 1.00 0.00 H new ATOM 0 HA PHE A 148 10.341 -10.903 4.004 1.00 0.00 H new ATOM 0 HB2 PHE A 148 8.924 -9.204 5.006 1.00 0.00 H new ATOM 0 HB3 PHE A 148 8.026 -10.042 3.756 1.00 0.00 H new ATOM 0 HD1 PHE A 148 6.224 -11.626 4.359 1.00 0.00 H new ATOM 0 HD2 PHE A 148 8.288 -9.381 7.333 1.00 0.00 H new ATOM 0 HE1 PHE A 148 4.442 -12.131 5.974 1.00 0.00 H new ATOM 0 HE2 PHE A 148 6.509 -9.884 8.950 1.00 0.00 H new ATOM 0 HZ PHE A 148 4.583 -11.261 8.275 1.00 0.00 H new ATOM 2284 N ARG A 149 9.587 -12.345 6.838 1.00 0.00 N ATOM 2285 CA ARG A 149 10.071 -12.637 8.175 1.00 0.00 C ATOM 2286 C ARG A 149 11.399 -13.383 8.122 1.00 0.00 C ATOM 2287 O ARG A 149 11.959 -13.601 7.046 1.00 0.00 O ATOM 2288 CB ARG A 149 9.033 -13.464 8.931 1.00 0.00 C ATOM 2289 CG ARG A 149 7.780 -12.684 9.294 1.00 0.00 C ATOM 2290 CD ARG A 149 7.055 -13.310 10.474 1.00 0.00 C ATOM 2291 NE ARG A 149 6.149 -12.365 11.123 1.00 0.00 N ATOM 2292 CZ ARG A 149 5.585 -12.575 12.310 1.00 0.00 C ATOM 2293 NH1 ARG A 149 5.831 -13.694 12.981 1.00 0.00 N ATOM 2294 NH2 ARG A 149 4.773 -11.664 12.828 1.00 0.00 N ATOM 0 H ARG A 149 8.774 -12.893 6.557 1.00 0.00 H new ATOM 0 HA ARG A 149 10.232 -11.695 8.698 1.00 0.00 H new ATOM 0 HB2 ARG A 149 8.752 -14.323 8.322 1.00 0.00 H new ATOM 0 HB3 ARG A 149 9.485 -13.854 9.843 1.00 0.00 H new ATOM 0 HG2 ARG A 149 8.048 -11.655 9.535 1.00 0.00 H new ATOM 0 HG3 ARG A 149 7.112 -12.646 8.434 1.00 0.00 H new ATOM 0 HD2 ARG A 149 6.491 -14.178 10.134 1.00 0.00 H new ATOM 0 HD3 ARG A 149 7.785 -13.669 11.199 1.00 0.00 H new ATOM 0 HE ARG A 149 5.936 -11.493 10.638 1.00 0.00 H new ATOM 0 HH11 ARG A 149 6.455 -14.398 12.587 1.00 0.00 H new ATOM 0 HH12 ARG A 149 5.396 -13.849 13.890 1.00 0.00 H new ATOM 0 HH21 ARG A 149 4.581 -10.803 12.317 1.00 0.00 H new ATOM 0 HH22 ARG A 149 4.341 -11.825 13.738 1.00 0.00 H new ATOM 2308 N LYS A 150 11.902 -13.771 9.287 1.00 0.00 N ATOM 2309 CA LYS A 150 13.166 -14.493 9.375 1.00 0.00 C ATOM 2310 C LYS A 150 12.949 -15.917 9.876 1.00 0.00 C ATOM 2311 O LYS A 150 13.631 -16.848 9.446 1.00 0.00 O ATOM 2312 CB LYS A 150 14.138 -13.752 10.297 1.00 0.00 C ATOM 2313 CG LYS A 150 15.457 -13.396 9.629 1.00 0.00 C ATOM 2314 CD LYS A 150 16.617 -13.479 10.610 1.00 0.00 C ATOM 2315 CE LYS A 150 16.884 -12.136 11.274 1.00 0.00 C ATOM 2316 NZ LYS A 150 18.131 -11.503 10.766 1.00 0.00 N ATOM 0 H LYS A 150 11.453 -13.598 10.186 1.00 0.00 H new ATOM 0 HA LYS A 150 13.596 -14.545 8.375 1.00 0.00 H new ATOM 0 HB2 LYS A 150 13.663 -12.838 10.654 1.00 0.00 H new ATOM 0 HB3 LYS A 150 14.338 -14.370 11.172 1.00 0.00 H new ATOM 0 HG2 LYS A 150 15.637 -14.072 8.793 1.00 0.00 H new ATOM 0 HG3 LYS A 150 15.398 -12.388 9.218 1.00 0.00 H new ATOM 0 HD2 LYS A 150 16.397 -14.226 11.373 1.00 0.00 H new ATOM 0 HD3 LYS A 150 17.514 -13.812 10.087 1.00 0.00 H new ATOM 0 HE2 LYS A 150 16.040 -11.469 11.096 1.00 0.00 H new ATOM 0 HE3 LYS A 150 16.960 -12.273 12.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 18.277 -10.591 11.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 18.940 -12.127 10.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 18.049 -11.348 9.741 1.00 0.00 H new ATOM 2330 N LYS A 151 11.997 -16.079 10.788 1.00 0.00 N ATOM 2331 CA LYS A 151 11.692 -17.390 11.348 1.00 0.00 C ATOM 2332 C LYS A 151 10.741 -18.164 10.438 1.00 0.00 C ATOM 2333 O LYS A 151 10.828 -19.386 10.331 1.00 0.00 O ATOM 2334 CB LYS A 151 11.078 -17.242 12.743 1.00 0.00 C ATOM 2335 CG LYS A 151 9.791 -16.432 12.760 1.00 0.00 C ATOM 2336 CD LYS A 151 9.737 -15.499 13.959 1.00 0.00 C ATOM 2337 CE LYS A 151 9.170 -16.198 15.183 1.00 0.00 C ATOM 2338 NZ LYS A 151 10.244 -16.712 16.078 1.00 0.00 N ATOM 0 H LYS A 151 11.424 -15.319 11.155 1.00 0.00 H new ATOM 0 HA LYS A 151 12.624 -17.950 11.427 1.00 0.00 H new ATOM 0 HB2 LYS A 151 10.879 -18.233 13.150 1.00 0.00 H new ATOM 0 HB3 LYS A 151 11.805 -16.767 13.402 1.00 0.00 H new ATOM 0 HG2 LYS A 151 9.713 -15.851 11.841 1.00 0.00 H new ATOM 0 HG3 LYS A 151 8.935 -17.107 12.784 1.00 0.00 H new ATOM 0 HD2 LYS A 151 10.739 -15.131 14.180 1.00 0.00 H new ATOM 0 HD3 LYS A 151 9.124 -14.630 13.718 1.00 0.00 H new ATOM 0 HE2 LYS A 151 8.538 -15.504 15.737 1.00 0.00 H new ATOM 0 HE3 LYS A 151 8.535 -17.025 14.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 9.815 -17.182 16.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 10.833 -17.394 15.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 10.835 -15.920 16.401 1.00 0.00 H new ATOM 2352 N HIS A 152 9.837 -17.443 9.785 1.00 0.00 N ATOM 2353 CA HIS A 152 8.872 -18.060 8.883 1.00 0.00 C ATOM 2354 C HIS A 152 8.005 -19.075 9.623 1.00 0.00 C ATOM 2355 O HIS A 152 7.621 -20.102 9.063 1.00 0.00 O ATOM 2356 CB HIS A 152 9.595 -18.743 7.720 1.00 0.00 C ATOM 2357 CG HIS A 152 10.452 -17.812 6.920 1.00 0.00 C ATOM 2358 ND1 HIS A 152 11.771 -17.553 7.228 1.00 0.00 N ATOM 2359 CD2 HIS A 152 10.171 -17.075 5.820 1.00 0.00 C ATOM 2360 CE1 HIS A 152 12.265 -16.695 6.350 1.00 0.00 C ATOM 2361 NE2 HIS A 152 11.313 -16.393 5.485 1.00 0.00 N ATOM 0 H HIS A 152 9.752 -16.430 9.863 1.00 0.00 H new ATOM 0 HA HIS A 152 8.226 -17.275 8.491 1.00 0.00 H new ATOM 0 HB2 HIS A 152 10.215 -19.549 8.112 1.00 0.00 H new ATOM 0 HB3 HIS A 152 8.856 -19.200 7.062 1.00 0.00 H new ATOM 0 HD1 HIS A 152 12.285 -17.959 8.010 1.00 0.00 H new ATOM 0 HD2 HIS A 152 9.224 -17.032 5.302 1.00 0.00 H new ATOM 0 HE1 HIS A 152 13.273 -16.308 6.342 1.00 0.00 H new ATOM 2370 N LEU A 153 7.701 -18.780 10.882 1.00 0.00 N ATOM 2371 CA LEU A 153 6.879 -19.667 11.698 1.00 0.00 C ATOM 2372 C LEU A 153 7.495 -21.061 11.777 1.00 0.00 C ATOM 2373 O LEU A 153 8.530 -21.330 11.166 1.00 0.00 O ATOM 2374 CB LEU A 153 5.459 -19.749 11.126 1.00 0.00 C ATOM 2375 CG LEU A 153 4.384 -19.057 11.964 1.00 0.00 C ATOM 2376 CD1 LEU A 153 4.214 -19.761 13.302 1.00 0.00 C ATOM 2377 CD2 LEU A 153 4.732 -17.591 12.170 1.00 0.00 C ATOM 0 H LEU A 153 8.011 -17.934 11.360 1.00 0.00 H new ATOM 0 HA LEU A 153 6.832 -19.256 12.706 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.459 -19.310 10.128 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.190 -20.799 11.012 1.00 0.00 H new ATOM 0 HG LEU A 153 3.438 -19.113 11.426 1.00 0.00 H new ATOM 0 HD11 LEU A 153 3.445 -19.254 13.885 1.00 0.00 H new ATOM 0 HD12 LEU A 153 3.918 -20.796 13.133 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.157 -19.737 13.848 1.00 0.00 H new ATOM 0 HD21 LEU A 153 3.956 -17.114 12.769 1.00 0.00 H new ATOM 0 HD22 LEU A 153 5.688 -17.513 12.687 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.801 -17.094 11.202 1.00 0.00 H new ATOM 2389 N GLU A 154 6.851 -21.946 12.533 1.00 0.00 N ATOM 2390 CA GLU A 154 7.336 -23.312 12.691 1.00 0.00 C ATOM 2391 C GLU A 154 6.392 -24.306 12.023 1.00 0.00 C ATOM 2392 O GLU A 154 6.824 -25.343 11.516 1.00 0.00 O ATOM 2393 CB GLU A 154 7.488 -23.653 14.175 1.00 0.00 C ATOM 2394 CG GLU A 154 6.208 -23.475 14.975 1.00 0.00 C ATOM 2395 CD GLU A 154 6.395 -22.582 16.187 1.00 0.00 C ATOM 2396 OE1 GLU A 154 6.829 -21.424 16.010 1.00 0.00 O ATOM 2397 OE2 GLU A 154 6.107 -23.041 17.311 1.00 0.00 O ATOM 0 H GLU A 154 5.993 -21.741 13.045 1.00 0.00 H new ATOM 0 HA GLU A 154 8.310 -23.383 12.207 1.00 0.00 H new ATOM 0 HB2 GLU A 154 7.825 -24.685 14.269 1.00 0.00 H new ATOM 0 HB3 GLU A 154 8.266 -23.023 14.606 1.00 0.00 H new ATOM 0 HG2 GLU A 154 5.438 -23.050 14.331 1.00 0.00 H new ATOM 0 HG3 GLU A 154 5.849 -24.451 15.300 1.00 0.00 H new ATOM 2404 N ASP A 155 5.102 -23.986 12.026 1.00 0.00 N ATOM 2405 CA ASP A 155 4.098 -24.852 11.420 1.00 0.00 C ATOM 2406 C ASP A 155 3.559 -24.241 10.131 1.00 0.00 C ATOM 2407 O ASP A 155 3.534 -23.020 9.972 1.00 0.00 O ATOM 2408 CB ASP A 155 2.950 -25.101 12.402 1.00 0.00 C ATOM 2409 CG ASP A 155 3.088 -26.422 13.129 1.00 0.00 C ATOM 2410 OD1 ASP A 155 3.027 -27.477 12.463 1.00 0.00 O ATOM 2411 OD2 ASP A 155 3.258 -26.404 14.367 1.00 0.00 O ATOM 0 H ASP A 155 4.728 -23.133 12.442 1.00 0.00 H new ATOM 0 HA ASP A 155 4.572 -25.803 11.178 1.00 0.00 H new ATOM 0 HB2 ASP A 155 2.916 -24.291 13.130 1.00 0.00 H new ATOM 0 HB3 ASP A 155 2.003 -25.084 11.862 1.00 0.00 H new ATOM 2416 N GLU A 156 3.125 -25.097 9.212 1.00 0.00 N ATOM 2417 CA GLU A 156 2.585 -24.643 7.935 1.00 0.00 C ATOM 2418 C GLU A 156 1.168 -24.103 8.107 1.00 0.00 C ATOM 2419 O GLU A 156 0.882 -22.960 7.752 1.00 0.00 O ATOM 2420 CB GLU A 156 2.591 -25.786 6.918 1.00 0.00 C ATOM 2421 CG GLU A 156 3.799 -25.772 5.997 1.00 0.00 C ATOM 2422 CD GLU A 156 5.105 -25.956 6.746 1.00 0.00 C ATOM 2423 OE1 GLU A 156 5.362 -25.179 7.690 1.00 0.00 O ATOM 2424 OE2 GLU A 156 5.870 -26.877 6.389 1.00 0.00 O ATOM 0 H GLU A 156 3.137 -26.110 9.328 1.00 0.00 H new ATOM 0 HA GLU A 156 3.219 -23.837 7.565 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.562 -26.736 7.451 1.00 0.00 H new ATOM 0 HB3 GLU A 156 1.684 -25.730 6.316 1.00 0.00 H new ATOM 0 HG2 GLU A 156 3.695 -26.564 5.255 1.00 0.00 H new ATOM 0 HG3 GLU A 156 3.826 -24.828 5.453 1.00 0.00 H new ATOM 2431 N LEU A 157 0.286 -24.934 8.654 1.00 0.00 N ATOM 2432 CA LEU A 157 -1.100 -24.541 8.873 1.00 0.00 C ATOM 2433 C LEU A 157 -1.359 -24.263 10.351 1.00 0.00 C ATOM 2434 O LEU A 157 -1.923 -23.194 10.662 1.00 0.00 O ATOM 2435 CB LEU A 157 -2.048 -25.634 8.370 1.00 0.00 C ATOM 2436 CG LEU A 157 -2.700 -25.349 7.016 1.00 0.00 C ATOM 2437 CD1 LEU A 157 -1.812 -25.839 5.882 1.00 0.00 C ATOM 2438 CD2 LEU A 157 -4.073 -26.000 6.940 1.00 0.00 C ATOM 2439 OXT LEU A 157 -0.996 -25.121 11.185 1.00 0.00 O ATOM 0 H LEU A 157 0.507 -25.884 8.953 1.00 0.00 H new ATOM 0 HA LEU A 157 -1.286 -23.625 8.313 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -1.495 -26.570 8.300 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -2.834 -25.782 9.111 1.00 0.00 H new ATOM 0 HG LEU A 157 -2.824 -24.271 6.913 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -2.292 -25.628 4.927 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -0.850 -25.328 5.926 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -1.656 -26.913 5.980 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.523 -25.788 5.970 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.972 -27.078 7.065 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -4.709 -25.601 7.730 1.00 0.00 H new TER 2451 LEU A 157