USER MOD reduce.3.24.130724 H: found=0, std=0, add=1184, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1180 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 68 MET CE :methyl -170:sc= -0.0271 (180deg=-0.214) USER MOD Set 1.2: B 9 HIS : no HD1:sc= -2.68 K(o=-2.7,f=-4.4) USER MOD Set 2.1: A 13 SER OG : rot -140:sc= 0 USER MOD Set 2.2: B 6 LYS NZ :NH3+ 151:sc= 0.735 (180deg=0.292) USER MOD Set 3.1: A 105 MET CE :methyl -177:sc= -0.0583 (180deg=-0.0666) USER MOD Set 3.2: B 7 THR OG1 : rot 104:sc= 1.16 USER MOD Set 4.1: A 56 ASN : amide:sc= 0.757 K(o=1.5,f=-2) USER MOD Set 4.2: A 58 THR OG1 : rot -18:sc= 0.698 USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot -41:sc= 1.24 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0.122 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 MET CE :methyl 174:sc= 0 (180deg=-0.0585) USER MOD Single : A 34 SER OG : rot 170:sc= 0 USER MOD Single : A 37 GLN : amide:sc= 0.0604 X(o=0.06,f=-0.0011) USER MOD Single : A 38 ASN : amide:sc= 0.96 K(o=0.96,f=-5.3!) USER MOD Single : A 40 THR OG1 : rot -78:sc= 1.17 USER MOD Single : A 45 GLN : amide:sc= 0.603 K(o=0.6,f=-0.13) USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc= -0.282 K(o=-0.28,f=-2.2!) USER MOD Single : A 66 THR OG1 : rot 86:sc= 1.28 USER MOD Single : A 67 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl -169:sc= -0.0251 (180deg=-0.21) USER MOD Single : A 73 LYS NZ :NH3+ -167:sc= 1.06 (180deg=0.97) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 77:sc= 0.151 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= -0.0557 K(o=-0.056,f=-6.2!) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -75:sc= 0.466 USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 106 THR OG1 : rot -73:sc= 0.84 USER MOD Single : A 107 ASN : amide:sc= 1.21 K(o=1.2,f=-0.047) USER MOD Single : A 111 LYS NZ :NH3+ -158:sc= -0.0811 (180deg=-0.631) USER MOD Single : A 113 THR OG1 : rot -120:sc= 0 USER MOD Single : A 120 MET CE :methyl 156:sc= -0.407 (180deg=-1.55!) USER MOD Single : A 131 GLN : amide:sc= -0.494 K(o=-0.49,f=-1.8) USER MOD Single : A 133 ASN : amide:sc= 0.41 K(o=0.41,f=-5.5!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc=-0.00623 X(o=-0.0062,f=-0.0062) USER MOD Single : A 140 MET CE :methyl -152:sc=-0.00662 (180deg=-0.477) USER MOD Single : A 141 MET CE :methyl -173:sc= -0.899 (180deg=-0.98) USER MOD Single : A 142 THR OG1 : rot 66:sc= 1.13 USER MOD Single : B 1 ARG N :NH3+ -126:sc= 0.715 (180deg=-0.0432) USER MOD Single : B 3 LYS NZ :NH3+ -121:sc= 1.32 (180deg=-0.559) USER MOD Single : B 5 GLN : amide:sc= -0.172 K(o=-0.17,f=-2.5!) USER MOD ----------------------------------------------------------------- ATOM 29 N GLU A 3 3.634 2.734 17.066 1.00 0.00 N ATOM 30 CA GLU A 3 2.526 2.356 16.244 1.00 0.00 C ATOM 31 C GLU A 3 2.853 2.362 14.790 1.00 0.00 C ATOM 32 O GLU A 3 2.216 1.595 14.070 1.00 0.00 O ATOM 33 CB GLU A 3 1.351 3.311 16.513 1.00 0.00 C ATOM 34 CG GLU A 3 0.927 3.663 17.940 1.00 0.00 C ATOM 35 CD GLU A 3 1.969 4.520 18.644 1.00 0.00 C ATOM 36 OE1 GLU A 3 2.330 5.518 17.965 1.00 0.00 O ATOM 37 OE2 GLU A 3 2.475 4.164 19.742 1.00 0.00 O ATOM 0 HA GLU A 3 2.261 1.331 16.504 1.00 0.00 H new ATOM 0 HB2 GLU A 3 1.582 4.249 16.009 1.00 0.00 H new ATOM 0 HB3 GLU A 3 0.477 2.889 16.016 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -0.024 4.194 17.916 1.00 0.00 H new ATOM 0 HG3 GLU A 3 0.766 2.747 18.508 1.00 0.00 H new ATOM 44 N GLN A 4 3.809 3.179 14.311 1.00 0.00 N ATOM 45 CA GLN A 4 4.353 3.187 12.989 1.00 0.00 C ATOM 46 C GLN A 4 5.287 2.047 12.774 1.00 0.00 C ATOM 47 O GLN A 4 5.166 1.373 11.752 1.00 0.00 O ATOM 48 CB GLN A 4 5.007 4.558 12.751 1.00 0.00 C ATOM 49 CG GLN A 4 5.414 4.871 11.309 1.00 0.00 C ATOM 50 CD GLN A 4 6.042 6.220 10.988 1.00 0.00 C ATOM 51 OE1 GLN A 4 7.094 6.379 10.370 1.00 0.00 O ATOM 52 NE2 GLN A 4 5.299 7.321 11.277 1.00 0.00 N ATOM 0 H GLN A 4 4.236 3.894 14.901 1.00 0.00 H new ATOM 0 HA GLN A 4 3.562 3.045 12.253 1.00 0.00 H new ATOM 0 HB2 GLN A 4 4.315 5.331 13.087 1.00 0.00 H new ATOM 0 HB3 GLN A 4 5.894 4.628 13.380 1.00 0.00 H new ATOM 0 HG2 GLN A 4 6.116 4.099 10.992 1.00 0.00 H new ATOM 0 HG3 GLN A 4 4.524 4.768 10.688 1.00 0.00 H new ATOM 0 HE21 GLN A 4 4.422 7.224 11.788 1.00 0.00 H new ATOM 0 HE22 GLN A 4 5.619 8.244 10.983 1.00 0.00 H new ATOM 61 N ILE A 5 6.194 1.782 13.731 1.00 0.00 N ATOM 62 CA ILE A 5 6.959 0.573 13.710 1.00 0.00 C ATOM 63 C ILE A 5 6.118 -0.650 13.582 1.00 0.00 C ATOM 64 O ILE A 5 6.295 -1.330 12.573 1.00 0.00 O ATOM 65 CB ILE A 5 7.734 0.343 14.973 1.00 0.00 C ATOM 66 CG1 ILE A 5 8.849 1.370 15.234 1.00 0.00 C ATOM 67 CG2 ILE A 5 8.398 -1.044 15.009 1.00 0.00 C ATOM 68 CD1 ILE A 5 9.948 1.494 14.180 1.00 0.00 C ATOM 0 H ILE A 5 6.397 2.401 14.516 1.00 0.00 H new ATOM 0 HA ILE A 5 7.610 0.718 12.848 1.00 0.00 H new ATOM 0 HB ILE A 5 6.972 0.439 15.746 1.00 0.00 H new ATOM 0 HG12 ILE A 5 8.385 2.349 15.354 1.00 0.00 H new ATOM 0 HG13 ILE A 5 9.320 1.122 16.185 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.947 -1.161 15.944 1.00 0.00 H new ATOM 0 HG22 ILE A 5 7.632 -1.816 14.939 1.00 0.00 H new ATOM 0 HG23 ILE A 5 9.087 -1.140 14.170 1.00 0.00 H new ATOM 0 HD11 ILE A 5 10.666 2.252 14.491 1.00 0.00 H new ATOM 0 HD12 ILE A 5 10.456 0.536 14.070 1.00 0.00 H new ATOM 0 HD13 ILE A 5 9.506 1.782 13.226 1.00 0.00 H new ATOM 80 N ALA A 6 5.099 -0.863 14.434 1.00 0.00 N ATOM 81 CA ALA A 6 4.076 -1.854 14.300 1.00 0.00 C ATOM 82 C ALA A 6 3.409 -1.943 12.970 1.00 0.00 C ATOM 83 O ALA A 6 3.362 -3.037 12.411 1.00 0.00 O ATOM 84 CB ALA A 6 3.132 -1.552 15.475 1.00 0.00 C ATOM 0 H ALA A 6 4.983 -0.301 15.277 1.00 0.00 H new ATOM 0 HA ALA A 6 4.496 -2.859 14.341 1.00 0.00 H new ATOM 0 HB1 ALA A 6 2.303 -2.260 15.467 1.00 0.00 H new ATOM 0 HB2 ALA A 6 3.679 -1.643 16.414 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.744 -0.538 15.378 1.00 0.00 H new ATOM 90 N GLU A 7 2.855 -0.876 12.366 1.00 0.00 N ATOM 91 CA GLU A 7 2.268 -0.714 11.073 1.00 0.00 C ATOM 92 C GLU A 7 3.108 -1.340 10.014 1.00 0.00 C ATOM 93 O GLU A 7 2.677 -2.106 9.153 1.00 0.00 O ATOM 94 CB GLU A 7 2.055 0.782 10.785 1.00 0.00 C ATOM 95 CG GLU A 7 1.090 1.041 9.627 1.00 0.00 C ATOM 96 CD GLU A 7 -0.342 0.596 9.889 1.00 0.00 C ATOM 97 OE1 GLU A 7 -0.827 0.885 11.016 1.00 0.00 O ATOM 98 OE2 GLU A 7 -0.960 0.089 8.915 1.00 0.00 O ATOM 0 H GLU A 7 2.817 0.009 12.872 1.00 0.00 H new ATOM 0 HA GLU A 7 1.303 -1.221 11.065 1.00 0.00 H new ATOM 0 HB2 GLU A 7 1.673 1.268 11.683 1.00 0.00 H new ATOM 0 HB3 GLU A 7 3.017 1.242 10.558 1.00 0.00 H new ATOM 0 HG2 GLU A 7 1.090 2.107 9.402 1.00 0.00 H new ATOM 0 HG3 GLU A 7 1.460 0.527 8.740 1.00 0.00 H new ATOM 105 N PHE A 8 4.437 -1.139 10.078 1.00 0.00 N ATOM 106 CA PHE A 8 5.382 -1.660 9.141 1.00 0.00 C ATOM 107 C PHE A 8 5.725 -3.087 9.402 1.00 0.00 C ATOM 108 O PHE A 8 5.983 -3.829 8.456 1.00 0.00 O ATOM 109 CB PHE A 8 6.639 -0.777 9.226 1.00 0.00 C ATOM 110 CG PHE A 8 6.443 0.560 8.600 1.00 0.00 C ATOM 111 CD1 PHE A 8 5.667 0.763 7.482 1.00 0.00 C ATOM 112 CD2 PHE A 8 6.926 1.709 9.180 1.00 0.00 C ATOM 113 CE1 PHE A 8 5.567 1.965 6.823 1.00 0.00 C ATOM 114 CE2 PHE A 8 6.864 2.939 8.568 1.00 0.00 C ATOM 115 CZ PHE A 8 6.228 3.048 7.354 1.00 0.00 C ATOM 0 H PHE A 8 4.872 -0.588 10.818 1.00 0.00 H new ATOM 0 HA PHE A 8 4.947 -1.639 8.142 1.00 0.00 H new ATOM 0 HB2 PHE A 8 6.917 -0.647 10.272 1.00 0.00 H new ATOM 0 HB3 PHE A 8 7.469 -1.285 8.736 1.00 0.00 H new ATOM 0 HD1 PHE A 8 5.102 -0.074 7.099 1.00 0.00 H new ATOM 0 HD2 PHE A 8 7.374 1.643 10.160 1.00 0.00 H new ATOM 0 HE1 PHE A 8 4.987 2.056 5.916 1.00 0.00 H new ATOM 0 HE2 PHE A 8 7.308 3.806 9.034 1.00 0.00 H new ATOM 0 HZ PHE A 8 6.247 3.985 6.817 1.00 0.00 H new ATOM 125 N LYS A 9 5.762 -3.507 10.679 1.00 0.00 N ATOM 126 CA LYS A 9 6.047 -4.872 10.997 1.00 0.00 C ATOM 127 C LYS A 9 4.978 -5.812 10.558 1.00 0.00 C ATOM 128 O LYS A 9 5.217 -6.972 10.226 1.00 0.00 O ATOM 129 CB LYS A 9 6.206 -5.176 12.497 1.00 0.00 C ATOM 130 CG LYS A 9 7.524 -4.799 13.178 1.00 0.00 C ATOM 131 CD LYS A 9 8.777 -5.570 12.758 1.00 0.00 C ATOM 132 CE LYS A 9 8.961 -6.899 13.493 1.00 0.00 C ATOM 133 NZ LYS A 9 10.250 -7.498 13.083 1.00 0.00 N ATOM 0 H LYS A 9 5.596 -2.906 11.487 1.00 0.00 H new ATOM 0 HA LYS A 9 6.988 -5.018 10.467 1.00 0.00 H new ATOM 0 HB2 LYS A 9 5.401 -4.667 13.027 1.00 0.00 H new ATOM 0 HB3 LYS A 9 6.053 -6.246 12.637 1.00 0.00 H new ATOM 0 HG2 LYS A 9 7.705 -3.739 12.999 1.00 0.00 H new ATOM 0 HG3 LYS A 9 7.396 -4.924 14.253 1.00 0.00 H new ATOM 0 HD2 LYS A 9 8.732 -5.762 11.686 1.00 0.00 H new ATOM 0 HD3 LYS A 9 9.652 -4.945 12.933 1.00 0.00 H new ATOM 0 HE2 LYS A 9 8.946 -6.739 14.571 1.00 0.00 H new ATOM 0 HE3 LYS A 9 8.139 -7.576 13.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 10.385 -8.403 13.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 10.246 -7.662 12.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 11.027 -6.851 13.327 1.00 0.00 H new ATOM 147 N GLU A 10 3.729 -5.316 10.612 1.00 0.00 N ATOM 148 CA GLU A 10 2.591 -6.027 10.117 1.00 0.00 C ATOM 149 C GLU A 10 2.504 -6.062 8.630 1.00 0.00 C ATOM 150 O GLU A 10 1.941 -7.020 8.103 1.00 0.00 O ATOM 151 CB GLU A 10 1.317 -5.341 10.637 1.00 0.00 C ATOM 152 CG GLU A 10 1.161 -5.533 12.147 1.00 0.00 C ATOM 153 CD GLU A 10 0.673 -6.958 12.369 1.00 0.00 C ATOM 154 OE1 GLU A 10 -0.390 -7.396 11.853 1.00 0.00 O ATOM 155 OE2 GLU A 10 1.450 -7.658 13.072 1.00 0.00 O ATOM 0 H GLU A 10 3.505 -4.403 11.007 1.00 0.00 H new ATOM 0 HA GLU A 10 2.693 -7.054 10.467 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.354 -4.277 10.405 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.446 -5.749 10.124 1.00 0.00 H new ATOM 0 HG2 GLU A 10 2.110 -5.367 12.656 1.00 0.00 H new ATOM 0 HG3 GLU A 10 0.450 -4.814 12.555 1.00 0.00 H new ATOM 162 N ALA A 11 2.981 -5.095 7.826 1.00 0.00 N ATOM 163 CA ALA A 11 3.053 -5.327 6.417 1.00 0.00 C ATOM 164 C ALA A 11 4.146 -6.279 6.070 1.00 0.00 C ATOM 165 O ALA A 11 4.106 -6.951 5.041 1.00 0.00 O ATOM 166 CB ALA A 11 3.381 -3.987 5.738 1.00 0.00 C ATOM 0 H ALA A 11 3.307 -4.180 8.138 1.00 0.00 H new ATOM 0 HA ALA A 11 2.102 -5.746 6.087 1.00 0.00 H new ATOM 0 HB1 ALA A 11 3.443 -4.131 4.659 1.00 0.00 H new ATOM 0 HB2 ALA A 11 2.597 -3.264 5.963 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.336 -3.615 6.110 1.00 0.00 H new ATOM 172 N PHE A 12 5.140 -6.422 6.965 1.00 0.00 N ATOM 173 CA PHE A 12 6.265 -7.299 6.862 1.00 0.00 C ATOM 174 C PHE A 12 5.957 -8.757 6.851 1.00 0.00 C ATOM 175 O PHE A 12 6.464 -9.525 6.035 1.00 0.00 O ATOM 176 CB PHE A 12 7.333 -6.951 7.913 1.00 0.00 C ATOM 177 CG PHE A 12 8.677 -6.780 7.293 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.519 -7.848 7.085 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.141 -5.526 6.972 1.00 0.00 C ATOM 180 CE1 PHE A 12 10.772 -7.679 6.544 1.00 0.00 C ATOM 181 CE2 PHE A 12 10.417 -5.325 6.501 1.00 0.00 C ATOM 182 CZ PHE A 12 11.230 -6.411 6.276 1.00 0.00 C ATOM 0 H PHE A 12 5.157 -5.880 7.829 1.00 0.00 H new ATOM 0 HA PHE A 12 6.664 -7.114 5.865 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.051 -6.034 8.430 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.376 -7.740 8.664 1.00 0.00 H new ATOM 0 HD1 PHE A 12 9.189 -8.841 7.352 1.00 0.00 H new ATOM 0 HD2 PHE A 12 8.486 -4.676 7.093 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.392 -8.537 6.331 1.00 0.00 H new ATOM 0 HE2 PHE A 12 10.777 -4.325 6.310 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.228 -6.268 5.889 1.00 0.00 H new ATOM 192 N SER A 13 5.031 -9.241 7.698 1.00 0.00 N ATOM 193 CA SER A 13 4.769 -10.637 7.863 1.00 0.00 C ATOM 194 C SER A 13 4.233 -11.305 6.644 1.00 0.00 C ATOM 195 O SER A 13 4.614 -12.461 6.463 1.00 0.00 O ATOM 196 CB SER A 13 3.705 -10.727 8.969 1.00 0.00 C ATOM 197 OG SER A 13 2.471 -10.072 8.714 1.00 0.00 O ATOM 0 H SER A 13 4.448 -8.644 8.285 1.00 0.00 H new ATOM 0 HA SER A 13 5.706 -11.143 8.094 1.00 0.00 H new ATOM 0 HB2 SER A 13 3.499 -11.780 9.160 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.128 -10.314 9.884 1.00 0.00 H new ATOM 0 HG SER A 13 2.158 -9.634 9.533 1.00 0.00 H new ATOM 203 N LEU A 14 3.392 -10.695 5.790 1.00 0.00 N ATOM 204 CA LEU A 14 2.974 -11.071 4.475 1.00 0.00 C ATOM 205 C LEU A 14 4.095 -11.431 3.562 1.00 0.00 C ATOM 206 O LEU A 14 4.068 -12.413 2.822 1.00 0.00 O ATOM 207 CB LEU A 14 2.120 -9.908 3.941 1.00 0.00 C ATOM 208 CG LEU A 14 0.888 -9.570 4.797 1.00 0.00 C ATOM 209 CD1 LEU A 14 0.253 -8.254 4.317 1.00 0.00 C ATOM 210 CD2 LEU A 14 -0.131 -10.678 5.113 1.00 0.00 C ATOM 0 H LEU A 14 2.947 -9.819 6.064 1.00 0.00 H new ATOM 0 HA LEU A 14 2.394 -11.992 4.523 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.747 -9.020 3.864 1.00 0.00 H new ATOM 0 HB3 LEU A 14 1.788 -10.152 2.932 1.00 0.00 H new ATOM 0 HG LEU A 14 1.302 -9.443 5.797 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.618 -8.025 4.931 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.980 -7.446 4.404 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.053 -8.356 3.276 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.935 -10.269 5.725 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -0.545 -11.068 4.183 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.364 -11.484 5.655 1.00 0.00 H new ATOM 222 N PHE A 15 5.186 -10.645 3.572 1.00 0.00 N ATOM 223 CA PHE A 15 6.349 -10.995 2.817 1.00 0.00 C ATOM 224 C PHE A 15 7.142 -12.082 3.458 1.00 0.00 C ATOM 225 O PHE A 15 7.384 -13.172 2.942 1.00 0.00 O ATOM 226 CB PHE A 15 7.266 -9.793 2.538 1.00 0.00 C ATOM 227 CG PHE A 15 6.712 -8.569 1.894 1.00 0.00 C ATOM 228 CD1 PHE A 15 6.207 -7.511 2.613 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.813 -8.431 0.529 1.00 0.00 C ATOM 230 CE1 PHE A 15 5.577 -6.468 1.977 1.00 0.00 C ATOM 231 CE2 PHE A 15 6.163 -7.414 -0.128 1.00 0.00 C ATOM 232 CZ PHE A 15 5.512 -6.449 0.603 1.00 0.00 C ATOM 0 H PHE A 15 5.264 -9.774 4.098 1.00 0.00 H new ATOM 0 HA PHE A 15 5.963 -11.359 1.865 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.702 -9.490 3.490 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.084 -10.148 1.911 1.00 0.00 H new ATOM 0 HD1 PHE A 15 6.306 -7.500 3.688 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.412 -9.132 -0.034 1.00 0.00 H new ATOM 0 HE1 PHE A 15 5.136 -5.668 2.553 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.164 -7.373 -1.207 1.00 0.00 H new ATOM 0 HZ PHE A 15 4.950 -5.677 0.099 1.00 0.00 H new ATOM 242 N ASP A 16 7.586 -11.826 4.701 1.00 0.00 N ATOM 243 CA ASP A 16 8.615 -12.585 5.341 1.00 0.00 C ATOM 244 C ASP A 16 8.014 -13.834 5.888 1.00 0.00 C ATOM 245 O ASP A 16 7.188 -13.875 6.798 1.00 0.00 O ATOM 246 CB ASP A 16 9.125 -11.643 6.445 1.00 0.00 C ATOM 247 CG ASP A 16 10.418 -12.098 7.107 1.00 0.00 C ATOM 248 OD1 ASP A 16 10.791 -13.220 6.669 1.00 0.00 O ATOM 249 OD2 ASP A 16 11.116 -11.381 7.872 1.00 0.00 O ATOM 0 H ASP A 16 7.219 -11.069 5.278 1.00 0.00 H new ATOM 0 HA ASP A 16 9.428 -12.898 4.686 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.278 -10.652 6.019 1.00 0.00 H new ATOM 0 HB3 ASP A 16 8.354 -11.546 7.209 1.00 0.00 H new ATOM 254 N LYS A 17 8.547 -14.964 5.390 1.00 0.00 N ATOM 255 CA LYS A 17 8.185 -16.298 5.759 1.00 0.00 C ATOM 256 C LYS A 17 9.018 -16.787 6.893 1.00 0.00 C ATOM 257 O LYS A 17 8.717 -17.806 7.513 1.00 0.00 O ATOM 258 CB LYS A 17 8.514 -17.311 4.650 1.00 0.00 C ATOM 259 CG LYS A 17 7.782 -17.074 3.328 1.00 0.00 C ATOM 260 CD LYS A 17 6.290 -16.936 3.636 1.00 0.00 C ATOM 261 CE LYS A 17 5.366 -17.343 2.486 1.00 0.00 C ATOM 262 NZ LYS A 17 3.982 -16.986 2.871 1.00 0.00 N ATOM 0 H LYS A 17 9.281 -14.944 4.682 1.00 0.00 H new ATOM 0 HA LYS A 17 7.120 -16.241 5.985 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.588 -17.289 4.464 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.273 -18.312 5.008 1.00 0.00 H new ATOM 0 HG2 LYS A 17 8.156 -16.174 2.841 1.00 0.00 H new ATOM 0 HG3 LYS A 17 7.955 -17.903 2.642 1.00 0.00 H new ATOM 0 HD2 LYS A 17 6.054 -17.545 4.508 1.00 0.00 H new ATOM 0 HD3 LYS A 17 6.081 -15.900 3.904 1.00 0.00 H new ATOM 0 HE2 LYS A 17 5.651 -16.831 1.567 1.00 0.00 H new ATOM 0 HE3 LYS A 17 5.445 -18.413 2.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 3.329 -17.252 2.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 3.722 -17.494 3.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 3.921 -15.961 3.037 1.00 0.00 H new ATOM 276 N ASP A 18 10.150 -16.179 7.290 1.00 0.00 N ATOM 277 CA ASP A 18 11.127 -16.617 8.237 1.00 0.00 C ATOM 278 C ASP A 18 10.733 -15.982 9.526 1.00 0.00 C ATOM 279 O ASP A 18 10.439 -16.567 10.567 1.00 0.00 O ATOM 280 CB ASP A 18 12.602 -16.363 7.882 1.00 0.00 C ATOM 281 CG ASP A 18 12.807 -16.624 6.397 1.00 0.00 C ATOM 282 OD1 ASP A 18 12.387 -17.692 5.877 1.00 0.00 O ATOM 283 OD2 ASP A 18 13.501 -15.770 5.782 1.00 0.00 O ATOM 0 H ASP A 18 10.407 -15.273 6.898 1.00 0.00 H new ATOM 0 HA ASP A 18 11.114 -17.706 8.271 1.00 0.00 H new ATOM 0 HB2 ASP A 18 12.876 -15.336 8.125 1.00 0.00 H new ATOM 0 HB3 ASP A 18 13.248 -17.014 8.471 1.00 0.00 H new ATOM 288 N GLY A 19 10.711 -14.638 9.491 1.00 0.00 N ATOM 289 CA GLY A 19 10.498 -13.838 10.657 1.00 0.00 C ATOM 290 C GLY A 19 11.704 -13.021 10.970 1.00 0.00 C ATOM 291 O GLY A 19 11.790 -12.363 12.006 1.00 0.00 O ATOM 0 H GLY A 19 10.844 -14.096 8.637 1.00 0.00 H new ATOM 0 HA2 GLY A 19 9.641 -13.183 10.502 1.00 0.00 H new ATOM 0 HA3 GLY A 19 10.259 -14.480 11.505 1.00 0.00 H new ATOM 295 N ASP A 20 12.742 -13.079 10.117 1.00 0.00 N ATOM 296 CA ASP A 20 14.018 -12.486 10.372 1.00 0.00 C ATOM 297 C ASP A 20 14.040 -10.996 10.345 1.00 0.00 C ATOM 298 O ASP A 20 14.752 -10.380 11.136 1.00 0.00 O ATOM 299 CB ASP A 20 15.142 -13.137 9.548 1.00 0.00 C ATOM 300 CG ASP A 20 14.966 -12.951 8.048 1.00 0.00 C ATOM 301 OD1 ASP A 20 13.811 -13.240 7.633 1.00 0.00 O ATOM 302 OD2 ASP A 20 15.811 -12.328 7.352 1.00 0.00 O ATOM 0 H ASP A 20 12.691 -13.556 9.217 1.00 0.00 H new ATOM 0 HA ASP A 20 14.227 -12.717 11.416 1.00 0.00 H new ATOM 0 HB2 ASP A 20 16.099 -12.713 9.851 1.00 0.00 H new ATOM 0 HB3 ASP A 20 15.180 -14.203 9.774 1.00 0.00 H new ATOM 307 N GLY A 21 13.363 -10.382 9.358 1.00 0.00 N ATOM 308 CA GLY A 21 13.386 -8.979 9.083 1.00 0.00 C ATOM 309 C GLY A 21 13.934 -8.514 7.778 1.00 0.00 C ATOM 310 O GLY A 21 13.935 -7.311 7.521 1.00 0.00 O ATOM 0 H GLY A 21 12.763 -10.897 8.713 1.00 0.00 H new ATOM 0 HA2 GLY A 21 12.363 -8.610 9.162 1.00 0.00 H new ATOM 0 HA3 GLY A 21 13.961 -8.497 9.873 1.00 0.00 H new ATOM 314 N THR A 22 14.217 -9.441 6.845 1.00 0.00 N ATOM 315 CA THR A 22 14.545 -9.292 5.462 1.00 0.00 C ATOM 316 C THR A 22 13.590 -10.010 4.572 1.00 0.00 C ATOM 317 O THR A 22 13.106 -11.109 4.838 1.00 0.00 O ATOM 318 CB THR A 22 15.914 -9.705 5.006 1.00 0.00 C ATOM 319 OG1 THR A 22 16.317 -11.051 5.208 1.00 0.00 O ATOM 320 CG2 THR A 22 16.964 -8.799 5.671 1.00 0.00 C ATOM 0 H THR A 22 14.214 -10.428 7.102 1.00 0.00 H new ATOM 0 HA THR A 22 14.493 -8.206 5.378 1.00 0.00 H new ATOM 0 HB THR A 22 15.847 -9.601 3.923 1.00 0.00 H new ATOM 0 HG1 THR A 22 16.025 -11.350 6.094 1.00 0.00 H new ATOM 0 HG21 THR A 22 17.960 -9.095 5.343 1.00 0.00 H new ATOM 0 HG22 THR A 22 16.782 -7.762 5.388 1.00 0.00 H new ATOM 0 HG23 THR A 22 16.895 -8.897 6.754 1.00 0.00 H new ATOM 328 N ILE A 23 13.355 -9.374 3.410 1.00 0.00 N ATOM 329 CA ILE A 23 12.537 -9.902 2.363 1.00 0.00 C ATOM 330 C ILE A 23 13.567 -10.284 1.357 1.00 0.00 C ATOM 331 O ILE A 23 14.316 -9.435 0.877 1.00 0.00 O ATOM 332 CB ILE A 23 11.513 -8.954 1.813 1.00 0.00 C ATOM 333 CG1 ILE A 23 10.583 -8.418 2.914 1.00 0.00 C ATOM 334 CG2 ILE A 23 10.668 -9.544 0.671 1.00 0.00 C ATOM 335 CD1 ILE A 23 9.853 -7.125 2.551 1.00 0.00 C ATOM 0 H ILE A 23 13.749 -8.459 3.192 1.00 0.00 H new ATOM 0 HA ILE A 23 11.900 -10.719 2.703 1.00 0.00 H new ATOM 0 HB ILE A 23 12.094 -8.132 1.394 1.00 0.00 H new ATOM 0 HG12 ILE A 23 9.844 -9.183 3.153 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.169 -8.248 3.817 1.00 0.00 H new ATOM 0 HG21 ILE A 23 9.951 -8.799 0.327 1.00 0.00 H new ATOM 0 HG22 ILE A 23 11.320 -9.829 -0.155 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.133 -10.423 1.031 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.220 -6.819 3.384 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.582 -6.342 2.342 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.236 -7.291 1.668 1.00 0.00 H new ATOM 347 N THR A 24 13.638 -11.580 1.003 1.00 0.00 N ATOM 348 CA THR A 24 14.458 -12.018 -0.084 1.00 0.00 C ATOM 349 C THR A 24 13.884 -11.774 -1.437 1.00 0.00 C ATOM 350 O THR A 24 12.742 -11.345 -1.596 1.00 0.00 O ATOM 351 CB THR A 24 14.831 -13.458 0.102 1.00 0.00 C ATOM 352 OG1 THR A 24 13.710 -14.323 -0.003 1.00 0.00 O ATOM 353 CG2 THR A 24 15.357 -13.663 1.532 1.00 0.00 C ATOM 0 H THR A 24 13.125 -12.327 1.472 1.00 0.00 H new ATOM 0 HA THR A 24 15.354 -11.398 -0.054 1.00 0.00 H new ATOM 0 HB THR A 24 15.565 -13.688 -0.670 1.00 0.00 H new ATOM 0 HG1 THR A 24 14.000 -15.251 0.123 1.00 0.00 H new ATOM 0 HG21 THR A 24 15.630 -14.709 1.673 1.00 0.00 H new ATOM 0 HG22 THR A 24 16.233 -13.035 1.691 1.00 0.00 H new ATOM 0 HG23 THR A 24 14.581 -13.391 2.248 1.00 0.00 H new ATOM 361 N THR A 25 14.660 -12.065 -2.496 1.00 0.00 N ATOM 362 CA THR A 25 14.299 -12.199 -3.874 1.00 0.00 C ATOM 363 C THR A 25 13.150 -13.139 -4.004 1.00 0.00 C ATOM 364 O THR A 25 12.140 -12.746 -4.586 1.00 0.00 O ATOM 365 CB THR A 25 15.377 -12.625 -4.827 1.00 0.00 C ATOM 366 OG1 THR A 25 16.067 -13.774 -4.358 1.00 0.00 O ATOM 367 CG2 THR A 25 16.352 -11.445 -4.975 1.00 0.00 C ATOM 0 H THR A 25 15.659 -12.225 -2.367 1.00 0.00 H new ATOM 0 HA THR A 25 14.051 -11.180 -4.173 1.00 0.00 H new ATOM 0 HB THR A 25 14.934 -12.892 -5.786 1.00 0.00 H new ATOM 0 HG1 THR A 25 16.761 -14.025 -5.003 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.152 -11.718 -5.663 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.818 -10.579 -5.365 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.778 -11.201 -4.002 1.00 0.00 H new ATOM 375 N LYS A 26 13.180 -14.325 -3.370 1.00 0.00 N ATOM 376 CA LYS A 26 12.191 -15.354 -3.289 1.00 0.00 C ATOM 377 C LYS A 26 10.919 -14.893 -2.665 1.00 0.00 C ATOM 378 O LYS A 26 9.807 -15.084 -3.154 1.00 0.00 O ATOM 379 CB LYS A 26 12.708 -16.594 -2.541 1.00 0.00 C ATOM 380 CG LYS A 26 13.678 -17.432 -3.377 1.00 0.00 C ATOM 381 CD LYS A 26 13.899 -18.810 -2.750 1.00 0.00 C ATOM 382 CE LYS A 26 14.816 -19.806 -3.463 1.00 0.00 C ATOM 383 NZ LYS A 26 16.205 -19.322 -3.626 1.00 0.00 N ATOM 0 H LYS A 26 14.013 -14.593 -2.845 1.00 0.00 H new ATOM 0 HA LYS A 26 11.979 -15.626 -4.323 1.00 0.00 H new ATOM 0 HB2 LYS A 26 13.206 -16.278 -1.624 1.00 0.00 H new ATOM 0 HB3 LYS A 26 11.861 -17.214 -2.246 1.00 0.00 H new ATOM 0 HG2 LYS A 26 13.286 -17.548 -4.387 1.00 0.00 H new ATOM 0 HG3 LYS A 26 14.632 -16.911 -3.463 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.296 -18.656 -1.747 1.00 0.00 H new ATOM 0 HD3 LYS A 26 12.923 -19.282 -2.638 1.00 0.00 H new ATOM 0 HE2 LYS A 26 14.829 -20.740 -2.902 1.00 0.00 H new ATOM 0 HE3 LYS A 26 14.401 -20.030 -4.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 16.769 -20.045 -4.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 16.204 -18.446 -4.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 16.619 -19.134 -2.691 1.00 0.00 H new ATOM 397 N GLU A 27 10.986 -14.186 -1.522 1.00 0.00 N ATOM 398 CA GLU A 27 9.837 -13.824 -0.753 1.00 0.00 C ATOM 399 C GLU A 27 8.917 -12.797 -1.319 1.00 0.00 C ATOM 400 O GLU A 27 7.717 -12.764 -1.053 1.00 0.00 O ATOM 401 CB GLU A 27 10.317 -13.388 0.641 1.00 0.00 C ATOM 402 CG GLU A 27 10.734 -14.520 1.582 1.00 0.00 C ATOM 403 CD GLU A 27 11.346 -14.000 2.875 1.00 0.00 C ATOM 404 OE1 GLU A 27 12.325 -13.208 2.852 1.00 0.00 O ATOM 405 OE2 GLU A 27 10.954 -14.562 3.933 1.00 0.00 O ATOM 0 H GLU A 27 11.865 -13.857 -1.122 1.00 0.00 H new ATOM 0 HA GLU A 27 9.216 -14.720 -0.739 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.163 -12.711 0.519 1.00 0.00 H new ATOM 0 HB3 GLU A 27 9.520 -12.818 1.118 1.00 0.00 H new ATOM 0 HG2 GLU A 27 9.864 -15.134 1.815 1.00 0.00 H new ATOM 0 HG3 GLU A 27 11.453 -15.164 1.076 1.00 0.00 H new ATOM 412 N LEU A 28 9.500 -11.989 -2.222 1.00 0.00 N ATOM 413 CA LEU A 28 8.851 -11.008 -3.035 1.00 0.00 C ATOM 414 C LEU A 28 8.168 -11.803 -4.094 1.00 0.00 C ATOM 415 O LEU A 28 7.045 -11.433 -4.435 1.00 0.00 O ATOM 416 CB LEU A 28 9.859 -10.068 -3.719 1.00 0.00 C ATOM 417 CG LEU A 28 10.610 -8.914 -3.034 1.00 0.00 C ATOM 418 CD1 LEU A 28 11.400 -8.224 -4.159 1.00 0.00 C ATOM 419 CD2 LEU A 28 9.596 -7.906 -2.467 1.00 0.00 C ATOM 0 H LEU A 28 10.504 -12.026 -2.396 1.00 0.00 H new ATOM 0 HA LEU A 28 8.186 -10.386 -2.436 1.00 0.00 H new ATOM 0 HB2 LEU A 28 10.629 -10.714 -4.141 1.00 0.00 H new ATOM 0 HB3 LEU A 28 9.325 -9.619 -4.557 1.00 0.00 H new ATOM 0 HG LEU A 28 11.246 -9.269 -2.223 1.00 0.00 H new ATOM 0 HD11 LEU A 28 11.964 -7.387 -3.747 1.00 0.00 H new ATOM 0 HD12 LEU A 28 12.089 -8.938 -4.611 1.00 0.00 H new ATOM 0 HD13 LEU A 28 10.708 -7.857 -4.917 1.00 0.00 H new ATOM 0 HD21 LEU A 28 10.129 -7.088 -1.982 1.00 0.00 H new ATOM 0 HD22 LEU A 28 8.984 -7.510 -3.278 1.00 0.00 H new ATOM 0 HD23 LEU A 28 8.956 -8.404 -1.739 1.00 0.00 H new ATOM 431 N GLY A 29 8.864 -12.779 -4.703 1.00 0.00 N ATOM 432 CA GLY A 29 8.249 -13.598 -5.701 1.00 0.00 C ATOM 433 C GLY A 29 6.956 -14.270 -5.390 1.00 0.00 C ATOM 434 O GLY A 29 6.059 -14.329 -6.230 1.00 0.00 O ATOM 0 H GLY A 29 9.841 -13.000 -4.508 1.00 0.00 H new ATOM 0 HA2 GLY A 29 8.093 -12.979 -6.584 1.00 0.00 H new ATOM 0 HA3 GLY A 29 8.964 -14.373 -5.977 1.00 0.00 H new ATOM 438 N THR A 30 6.834 -14.657 -4.108 1.00 0.00 N ATOM 439 CA THR A 30 5.675 -15.287 -3.557 1.00 0.00 C ATOM 440 C THR A 30 4.508 -14.361 -3.546 1.00 0.00 C ATOM 441 O THR A 30 3.367 -14.617 -3.928 1.00 0.00 O ATOM 442 CB THR A 30 6.032 -15.880 -2.226 1.00 0.00 C ATOM 443 OG1 THR A 30 7.248 -16.611 -2.174 1.00 0.00 O ATOM 444 CG2 THR A 30 4.919 -16.808 -1.710 1.00 0.00 C ATOM 0 H THR A 30 7.579 -14.524 -3.424 1.00 0.00 H new ATOM 0 HA THR A 30 5.346 -16.113 -4.188 1.00 0.00 H new ATOM 0 HB THR A 30 6.160 -14.998 -1.598 1.00 0.00 H new ATOM 0 HG1 THR A 30 7.386 -16.952 -1.266 1.00 0.00 H new ATOM 0 HG21 THR A 30 5.209 -17.221 -0.744 1.00 0.00 H new ATOM 0 HG22 THR A 30 3.995 -16.241 -1.600 1.00 0.00 H new ATOM 0 HG23 THR A 30 4.764 -17.620 -2.420 1.00 0.00 H new ATOM 452 N VAL A 31 4.819 -13.087 -3.244 1.00 0.00 N ATOM 453 CA VAL A 31 3.874 -12.025 -3.089 1.00 0.00 C ATOM 454 C VAL A 31 3.400 -11.610 -4.439 1.00 0.00 C ATOM 455 O VAL A 31 2.201 -11.492 -4.687 1.00 0.00 O ATOM 456 CB VAL A 31 4.356 -10.790 -2.387 1.00 0.00 C ATOM 457 CG1 VAL A 31 3.411 -9.578 -2.444 1.00 0.00 C ATOM 458 CG2 VAL A 31 4.653 -11.107 -0.912 1.00 0.00 C ATOM 0 H VAL A 31 5.782 -12.783 -3.100 1.00 0.00 H new ATOM 0 HA VAL A 31 3.097 -12.445 -2.450 1.00 0.00 H new ATOM 0 HB VAL A 31 5.252 -10.499 -2.935 1.00 0.00 H new ATOM 0 HG11 VAL A 31 3.858 -8.742 -1.905 1.00 0.00 H new ATOM 0 HG12 VAL A 31 3.246 -9.293 -3.483 1.00 0.00 H new ATOM 0 HG13 VAL A 31 2.458 -9.838 -1.984 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.002 -10.205 -0.409 1.00 0.00 H new ATOM 0 HG22 VAL A 31 3.745 -11.464 -0.427 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.423 -11.877 -0.853 1.00 0.00 H new ATOM 468 N MET A 32 4.367 -11.374 -5.343 1.00 0.00 N ATOM 469 CA MET A 32 4.010 -10.941 -6.659 1.00 0.00 C ATOM 470 C MET A 32 3.309 -11.952 -7.501 1.00 0.00 C ATOM 471 O MET A 32 2.444 -11.692 -8.336 1.00 0.00 O ATOM 472 CB MET A 32 5.262 -10.343 -7.321 1.00 0.00 C ATOM 473 CG MET A 32 5.174 -9.324 -8.459 1.00 0.00 C ATOM 474 SD MET A 32 6.689 -8.544 -9.092 1.00 0.00 S ATOM 475 CE MET A 32 5.749 -7.828 -10.471 1.00 0.00 C ATOM 0 H MET A 32 5.367 -11.479 -5.172 1.00 0.00 H new ATOM 0 HA MET A 32 3.241 -10.175 -6.561 1.00 0.00 H new ATOM 0 HB2 MET A 32 5.844 -9.876 -6.526 1.00 0.00 H new ATOM 0 HB3 MET A 32 5.849 -11.181 -7.696 1.00 0.00 H new ATOM 0 HG2 MET A 32 4.686 -9.817 -9.300 1.00 0.00 H new ATOM 0 HG3 MET A 32 4.510 -8.525 -8.129 1.00 0.00 H new ATOM 0 HE1 MET A 32 6.393 -7.160 -11.042 1.00 0.00 H new ATOM 0 HE2 MET A 32 5.389 -8.627 -11.119 1.00 0.00 H new ATOM 0 HE3 MET A 32 4.900 -7.267 -10.080 1.00 0.00 H new ATOM 485 N ARG A 33 3.582 -13.248 -7.267 1.00 0.00 N ATOM 486 CA ARG A 33 2.919 -14.331 -7.924 1.00 0.00 C ATOM 487 C ARG A 33 1.494 -14.366 -7.490 1.00 0.00 C ATOM 488 O ARG A 33 0.631 -14.779 -8.263 1.00 0.00 O ATOM 489 CB ARG A 33 3.654 -15.677 -7.810 1.00 0.00 C ATOM 490 CG ARG A 33 3.399 -16.670 -8.946 1.00 0.00 C ATOM 491 CD ARG A 33 4.062 -18.037 -8.766 1.00 0.00 C ATOM 492 NE ARG A 33 5.506 -17.926 -9.118 1.00 0.00 N ATOM 493 CZ ARG A 33 6.562 -18.093 -8.270 1.00 0.00 C ATOM 494 NH1 ARG A 33 6.372 -18.480 -6.974 1.00 0.00 N ATOM 495 NH2 ARG A 33 7.836 -17.869 -8.705 1.00 0.00 N ATOM 0 H ARG A 33 4.289 -13.552 -6.597 1.00 0.00 H new ATOM 0 HA ARG A 33 2.938 -14.147 -8.998 1.00 0.00 H new ATOM 0 HB2 ARG A 33 4.725 -15.482 -7.756 1.00 0.00 H new ATOM 0 HB3 ARG A 33 3.368 -16.148 -6.869 1.00 0.00 H new ATOM 0 HG2 ARG A 33 2.323 -16.814 -9.048 1.00 0.00 H new ATOM 0 HG3 ARG A 33 3.752 -16.231 -9.879 1.00 0.00 H new ATOM 0 HD2 ARG A 33 3.951 -18.377 -7.736 1.00 0.00 H new ATOM 0 HD3 ARG A 33 3.576 -18.778 -9.401 1.00 0.00 H new ATOM 0 HE ARG A 33 5.727 -17.703 -10.089 1.00 0.00 H new ATOM 0 HH11 ARG A 33 5.428 -18.649 -6.625 1.00 0.00 H new ATOM 0 HH12 ARG A 33 7.174 -18.600 -6.355 1.00 0.00 H new ATOM 0 HH21 ARG A 33 8.002 -17.575 -9.668 1.00 0.00 H new ATOM 0 HH22 ARG A 33 8.622 -17.995 -8.067 1.00 0.00 H new ATOM 509 N SER A 34 1.184 -13.962 -6.245 1.00 0.00 N ATOM 510 CA SER A 34 -0.126 -14.036 -5.676 1.00 0.00 C ATOM 511 C SER A 34 -1.012 -13.032 -6.328 1.00 0.00 C ATOM 512 O SER A 34 -2.176 -13.233 -6.670 1.00 0.00 O ATOM 513 CB SER A 34 -0.072 -13.867 -4.148 1.00 0.00 C ATOM 514 OG SER A 34 -1.317 -14.285 -3.608 1.00 0.00 O ATOM 0 H SER A 34 1.876 -13.567 -5.608 1.00 0.00 H new ATOM 0 HA SER A 34 -0.547 -15.024 -5.862 1.00 0.00 H new ATOM 0 HB2 SER A 34 0.741 -14.459 -3.729 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.124 -12.827 -3.888 1.00 0.00 H new ATOM 0 HG SER A 34 -1.249 -14.338 -2.632 1.00 0.00 H new ATOM 520 N LEU A 35 -0.420 -11.854 -6.593 1.00 0.00 N ATOM 521 CA LEU A 35 -0.975 -10.844 -7.440 1.00 0.00 C ATOM 522 C LEU A 35 -1.065 -11.216 -8.881 1.00 0.00 C ATOM 523 O LEU A 35 -2.077 -11.055 -9.560 1.00 0.00 O ATOM 524 CB LEU A 35 -0.192 -9.532 -7.262 1.00 0.00 C ATOM 525 CG LEU A 35 -0.481 -8.962 -5.863 1.00 0.00 C ATOM 526 CD1 LEU A 35 0.306 -7.653 -5.684 1.00 0.00 C ATOM 527 CD2 LEU A 35 -1.988 -8.768 -5.627 1.00 0.00 C ATOM 0 H LEU A 35 0.485 -11.594 -6.200 1.00 0.00 H new ATOM 0 HA LEU A 35 -2.009 -10.717 -7.120 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.876 -9.712 -7.382 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.482 -8.813 -8.029 1.00 0.00 H new ATOM 0 HG LEU A 35 -0.151 -9.677 -5.109 1.00 0.00 H new ATOM 0 HD11 LEU A 35 0.107 -7.241 -4.694 1.00 0.00 H new ATOM 0 HD12 LEU A 35 1.373 -7.853 -5.786 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.003 -6.936 -6.444 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -2.151 -8.364 -4.628 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -2.386 -8.075 -6.368 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -2.497 -9.728 -5.718 1.00 0.00 H new ATOM 539 N GLY A 36 0.000 -11.813 -9.445 1.00 0.00 N ATOM 540 CA GLY A 36 -0.170 -12.568 -10.647 1.00 0.00 C ATOM 541 C GLY A 36 0.776 -12.203 -11.738 1.00 0.00 C ATOM 542 O GLY A 36 0.322 -11.831 -12.819 1.00 0.00 O ATOM 0 H GLY A 36 0.953 -11.776 -9.082 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.051 -13.627 -10.417 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -1.190 -12.433 -11.006 1.00 0.00 H new ATOM 546 N GLN A 37 2.091 -12.295 -11.470 1.00 0.00 N ATOM 547 CA GLN A 37 3.092 -12.217 -12.488 1.00 0.00 C ATOM 548 C GLN A 37 4.198 -13.136 -12.099 1.00 0.00 C ATOM 549 O GLN A 37 4.390 -13.440 -10.923 1.00 0.00 O ATOM 550 CB GLN A 37 3.804 -10.872 -12.707 1.00 0.00 C ATOM 551 CG GLN A 37 2.900 -9.713 -13.133 1.00 0.00 C ATOM 552 CD GLN A 37 2.570 -9.696 -14.618 1.00 0.00 C ATOM 553 OE1 GLN A 37 3.448 -9.656 -15.479 1.00 0.00 O ATOM 554 NE2 GLN A 37 1.273 -10.016 -14.871 1.00 0.00 N ATOM 0 H GLN A 37 2.465 -12.426 -10.530 1.00 0.00 H new ATOM 0 HA GLN A 37 2.537 -12.440 -13.399 1.00 0.00 H new ATOM 0 HB2 GLN A 37 4.312 -10.594 -11.783 1.00 0.00 H new ATOM 0 HB3 GLN A 37 4.575 -11.007 -13.466 1.00 0.00 H new ATOM 0 HG2 GLN A 37 1.971 -9.764 -12.566 1.00 0.00 H new ATOM 0 HG3 GLN A 37 3.384 -8.773 -12.868 1.00 0.00 H new ATOM 0 HE21 GLN A 37 0.594 -10.031 -14.110 1.00 0.00 H new ATOM 0 HE22 GLN A 37 0.979 -10.241 -15.821 1.00 0.00 H new ATOM 563 N ASN A 38 5.067 -13.421 -13.086 1.00 0.00 N ATOM 564 CA ASN A 38 6.321 -14.099 -12.980 1.00 0.00 C ATOM 565 C ASN A 38 7.457 -13.373 -13.616 1.00 0.00 C ATOM 566 O ASN A 38 7.865 -13.745 -14.715 1.00 0.00 O ATOM 567 CB ASN A 38 6.193 -15.555 -13.458 1.00 0.00 C ATOM 568 CG ASN A 38 5.330 -16.434 -12.565 1.00 0.00 C ATOM 569 OD1 ASN A 38 5.739 -17.044 -11.579 1.00 0.00 O ATOM 570 ND2 ASN A 38 4.037 -16.565 -12.966 1.00 0.00 N ATOM 0 H ASN A 38 4.870 -13.149 -14.049 1.00 0.00 H new ATOM 0 HA ASN A 38 6.580 -14.118 -11.921 1.00 0.00 H new ATOM 0 HB2 ASN A 38 5.775 -15.559 -14.465 1.00 0.00 H new ATOM 0 HB3 ASN A 38 7.189 -15.992 -13.525 1.00 0.00 H new ATOM 0 HD21 ASN A 38 3.401 -17.172 -12.448 1.00 0.00 H new ATOM 0 HD22 ASN A 38 3.703 -16.057 -13.785 1.00 0.00 H new ATOM 577 N PRO A 39 8.038 -12.369 -13.029 1.00 0.00 N ATOM 578 CA PRO A 39 9.401 -12.025 -13.315 1.00 0.00 C ATOM 579 C PRO A 39 10.423 -13.002 -12.847 1.00 0.00 C ATOM 580 O PRO A 39 10.121 -13.866 -12.025 1.00 0.00 O ATOM 581 CB PRO A 39 9.626 -10.676 -12.637 1.00 0.00 C ATOM 582 CG PRO A 39 8.721 -10.766 -11.398 1.00 0.00 C ATOM 583 CD PRO A 39 7.525 -11.577 -11.921 1.00 0.00 C ATOM 0 HA PRO A 39 9.533 -12.011 -14.397 1.00 0.00 H new ATOM 0 HB2 PRO A 39 10.671 -10.529 -12.365 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.345 -9.845 -13.284 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.219 -11.266 -10.567 1.00 0.00 H new ATOM 0 HG3 PRO A 39 8.419 -9.781 -11.043 1.00 0.00 H new ATOM 0 HD2 PRO A 39 7.115 -12.217 -11.140 1.00 0.00 H new ATOM 0 HD3 PRO A 39 6.720 -10.919 -12.250 1.00 0.00 H new ATOM 591 N THR A 40 11.701 -12.812 -13.221 1.00 0.00 N ATOM 592 CA THR A 40 12.807 -13.638 -12.847 1.00 0.00 C ATOM 593 C THR A 40 13.229 -13.199 -11.487 1.00 0.00 C ATOM 594 O THR A 40 12.988 -12.131 -10.927 1.00 0.00 O ATOM 595 CB THR A 40 13.922 -13.743 -13.845 1.00 0.00 C ATOM 596 OG1 THR A 40 14.411 -12.461 -14.210 1.00 0.00 O ATOM 597 CG2 THR A 40 13.344 -14.353 -15.133 1.00 0.00 C ATOM 0 H THR A 40 11.978 -12.035 -13.821 1.00 0.00 H new ATOM 0 HA THR A 40 12.479 -14.677 -12.829 1.00 0.00 H new ATOM 0 HB THR A 40 14.721 -14.337 -13.402 1.00 0.00 H new ATOM 0 HG1 THR A 40 13.793 -12.044 -14.847 1.00 0.00 H new ATOM 0 HG21 THR A 40 14.133 -14.442 -15.879 1.00 0.00 H new ATOM 0 HG22 THR A 40 12.936 -15.340 -14.917 1.00 0.00 H new ATOM 0 HG23 THR A 40 12.552 -13.710 -15.517 1.00 0.00 H new ATOM 605 N GLU A 41 14.093 -14.017 -10.861 1.00 0.00 N ATOM 606 CA GLU A 41 14.585 -13.767 -9.542 1.00 0.00 C ATOM 607 C GLU A 41 15.626 -12.701 -9.564 1.00 0.00 C ATOM 608 O GLU A 41 15.746 -11.981 -8.574 1.00 0.00 O ATOM 609 CB GLU A 41 15.076 -15.027 -8.810 1.00 0.00 C ATOM 610 CG GLU A 41 16.353 -15.711 -9.301 1.00 0.00 C ATOM 611 CD GLU A 41 16.758 -16.841 -8.366 1.00 0.00 C ATOM 612 OE1 GLU A 41 15.973 -17.807 -8.171 1.00 0.00 O ATOM 613 OE2 GLU A 41 17.907 -16.805 -7.848 1.00 0.00 O ATOM 0 H GLU A 41 14.458 -14.872 -11.281 1.00 0.00 H new ATOM 0 HA GLU A 41 13.734 -13.415 -8.959 1.00 0.00 H new ATOM 0 HB2 GLU A 41 15.224 -14.764 -7.762 1.00 0.00 H new ATOM 0 HB3 GLU A 41 14.273 -15.763 -8.844 1.00 0.00 H new ATOM 0 HG2 GLU A 41 16.197 -16.103 -10.306 1.00 0.00 H new ATOM 0 HG3 GLU A 41 17.160 -14.981 -9.366 1.00 0.00 H new ATOM 620 N ALA A 42 16.370 -12.564 -10.676 1.00 0.00 N ATOM 621 CA ALA A 42 17.250 -11.468 -10.939 1.00 0.00 C ATOM 622 C ALA A 42 16.582 -10.146 -11.104 1.00 0.00 C ATOM 623 O ALA A 42 17.126 -9.099 -10.754 1.00 0.00 O ATOM 624 CB ALA A 42 18.192 -11.665 -12.139 1.00 0.00 C ATOM 0 H ALA A 42 16.357 -13.252 -11.429 1.00 0.00 H new ATOM 0 HA ALA A 42 17.836 -11.458 -10.020 1.00 0.00 H new ATOM 0 HB1 ALA A 42 18.819 -10.782 -12.258 1.00 0.00 H new ATOM 0 HB2 ALA A 42 18.823 -12.537 -11.967 1.00 0.00 H new ATOM 0 HB3 ALA A 42 17.603 -11.816 -13.043 1.00 0.00 H new ATOM 630 N GLU A 43 15.393 -10.172 -11.731 1.00 0.00 N ATOM 631 CA GLU A 43 14.666 -8.943 -11.798 1.00 0.00 C ATOM 632 C GLU A 43 14.272 -8.419 -10.459 1.00 0.00 C ATOM 633 O GLU A 43 14.293 -7.245 -10.095 1.00 0.00 O ATOM 634 CB GLU A 43 13.429 -9.192 -12.678 1.00 0.00 C ATOM 635 CG GLU A 43 13.860 -9.275 -14.144 1.00 0.00 C ATOM 636 CD GLU A 43 12.721 -9.669 -15.074 1.00 0.00 C ATOM 637 OE1 GLU A 43 12.545 -10.896 -15.297 1.00 0.00 O ATOM 638 OE2 GLU A 43 12.118 -8.810 -15.772 1.00 0.00 O ATOM 0 H GLU A 43 14.957 -10.985 -12.165 1.00 0.00 H new ATOM 0 HA GLU A 43 15.309 -8.174 -12.226 1.00 0.00 H new ATOM 0 HB2 GLU A 43 12.936 -10.117 -12.379 1.00 0.00 H new ATOM 0 HB3 GLU A 43 12.706 -8.388 -12.545 1.00 0.00 H new ATOM 0 HG2 GLU A 43 14.259 -8.310 -14.455 1.00 0.00 H new ATOM 0 HG3 GLU A 43 14.668 -10.000 -14.240 1.00 0.00 H new ATOM 645 N LEU A 44 13.773 -9.310 -9.584 1.00 0.00 N ATOM 646 CA LEU A 44 13.388 -9.119 -8.220 1.00 0.00 C ATOM 647 C LEU A 44 14.484 -8.594 -7.358 1.00 0.00 C ATOM 648 O LEU A 44 14.346 -7.682 -6.544 1.00 0.00 O ATOM 649 CB LEU A 44 12.797 -10.397 -7.602 1.00 0.00 C ATOM 650 CG LEU A 44 11.428 -10.750 -8.207 1.00 0.00 C ATOM 651 CD1 LEU A 44 11.148 -12.218 -7.843 1.00 0.00 C ATOM 652 CD2 LEU A 44 10.400 -9.795 -7.578 1.00 0.00 C ATOM 0 H LEU A 44 13.623 -10.277 -9.870 1.00 0.00 H new ATOM 0 HA LEU A 44 12.613 -8.354 -8.253 1.00 0.00 H new ATOM 0 HB2 LEU A 44 13.487 -11.227 -7.757 1.00 0.00 H new ATOM 0 HB3 LEU A 44 12.694 -10.265 -6.525 1.00 0.00 H new ATOM 0 HG LEU A 44 11.387 -10.642 -9.291 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.183 -12.517 -8.252 1.00 0.00 H new ATOM 0 HD12 LEU A 44 11.931 -12.852 -8.260 1.00 0.00 H new ATOM 0 HD13 LEU A 44 11.132 -12.327 -6.759 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.410 -10.010 -7.980 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.390 -9.932 -6.497 1.00 0.00 H new ATOM 0 HD23 LEU A 44 10.670 -8.765 -7.811 1.00 0.00 H new ATOM 664 N GLN A 45 15.712 -9.103 -7.562 1.00 0.00 N ATOM 665 CA GLN A 45 17.021 -8.682 -7.169 1.00 0.00 C ATOM 666 C GLN A 45 17.295 -7.248 -7.464 1.00 0.00 C ATOM 667 O GLN A 45 17.869 -6.502 -6.672 1.00 0.00 O ATOM 668 CB GLN A 45 18.106 -9.662 -7.646 1.00 0.00 C ATOM 669 CG GLN A 45 19.466 -9.479 -6.970 1.00 0.00 C ATOM 670 CD GLN A 45 19.503 -9.950 -5.523 1.00 0.00 C ATOM 671 OE1 GLN A 45 19.687 -11.135 -5.247 1.00 0.00 O ATOM 672 NE2 GLN A 45 19.550 -8.998 -4.553 1.00 0.00 N ATOM 0 H GLN A 45 15.790 -9.966 -8.101 1.00 0.00 H new ATOM 0 HA GLN A 45 17.057 -8.725 -6.080 1.00 0.00 H new ATOM 0 HB2 GLN A 45 17.761 -10.681 -7.470 1.00 0.00 H new ATOM 0 HB3 GLN A 45 18.231 -9.550 -8.723 1.00 0.00 H new ATOM 0 HG2 GLN A 45 20.220 -10.024 -7.539 1.00 0.00 H new ATOM 0 HG3 GLN A 45 19.740 -8.425 -7.006 1.00 0.00 H new ATOM 0 HE21 GLN A 45 19.396 -8.018 -4.792 1.00 0.00 H new ATOM 0 HE22 GLN A 45 19.739 -9.264 -3.587 1.00 0.00 H new ATOM 681 N ASP A 46 16.854 -6.810 -8.657 1.00 0.00 N ATOM 682 CA ASP A 46 17.230 -5.543 -9.205 1.00 0.00 C ATOM 683 C ASP A 46 16.526 -4.449 -8.480 1.00 0.00 C ATOM 684 O ASP A 46 17.031 -3.358 -8.221 1.00 0.00 O ATOM 685 CB ASP A 46 16.811 -5.481 -10.684 1.00 0.00 C ATOM 686 CG ASP A 46 17.663 -4.431 -11.382 1.00 0.00 C ATOM 687 OD1 ASP A 46 18.865 -4.730 -11.613 1.00 0.00 O ATOM 688 OD2 ASP A 46 17.103 -3.331 -11.635 1.00 0.00 O ATOM 0 H ASP A 46 16.224 -7.346 -9.253 1.00 0.00 H new ATOM 0 HA ASP A 46 18.309 -5.424 -9.107 1.00 0.00 H new ATOM 0 HB2 ASP A 46 16.945 -6.454 -11.157 1.00 0.00 H new ATOM 0 HB3 ASP A 46 15.754 -5.229 -10.768 1.00 0.00 H new ATOM 693 N MET A 47 15.243 -4.616 -8.110 1.00 0.00 N ATOM 694 CA MET A 47 14.432 -3.665 -7.415 1.00 0.00 C ATOM 695 C MET A 47 14.922 -3.438 -6.026 1.00 0.00 C ATOM 696 O MET A 47 15.096 -2.344 -5.493 1.00 0.00 O ATOM 697 CB MET A 47 13.053 -4.322 -7.235 1.00 0.00 C ATOM 698 CG MET A 47 12.169 -4.435 -8.478 1.00 0.00 C ATOM 699 SD MET A 47 10.788 -5.587 -8.210 1.00 0.00 S ATOM 700 CE MET A 47 10.130 -5.738 -9.896 1.00 0.00 C ATOM 0 H MET A 47 14.737 -5.479 -8.312 1.00 0.00 H new ATOM 0 HA MET A 47 14.433 -2.730 -7.975 1.00 0.00 H new ATOM 0 HB2 MET A 47 13.205 -5.325 -6.836 1.00 0.00 H new ATOM 0 HB3 MET A 47 12.505 -3.758 -6.480 1.00 0.00 H new ATOM 0 HG2 MET A 47 11.778 -3.451 -8.739 1.00 0.00 H new ATOM 0 HG3 MET A 47 12.769 -4.774 -9.323 1.00 0.00 H new ATOM 0 HE1 MET A 47 9.276 -6.415 -9.894 1.00 0.00 H new ATOM 0 HE2 MET A 47 9.815 -4.757 -10.253 1.00 0.00 H new ATOM 0 HE3 MET A 47 10.904 -6.133 -10.555 1.00 0.00 H new ATOM 710 N ILE A 48 15.282 -4.567 -5.389 1.00 0.00 N ATOM 711 CA ILE A 48 16.072 -4.632 -4.199 1.00 0.00 C ATOM 712 C ILE A 48 17.393 -3.951 -4.298 1.00 0.00 C ATOM 713 O ILE A 48 17.709 -3.214 -3.366 1.00 0.00 O ATOM 714 CB ILE A 48 16.127 -6.069 -3.773 1.00 0.00 C ATOM 715 CG1 ILE A 48 14.790 -6.546 -3.182 1.00 0.00 C ATOM 716 CG2 ILE A 48 17.289 -6.308 -2.795 1.00 0.00 C ATOM 717 CD1 ILE A 48 14.828 -7.982 -2.661 1.00 0.00 C ATOM 0 H ILE A 48 15.004 -5.489 -5.726 1.00 0.00 H new ATOM 0 HA ILE A 48 15.596 -4.048 -3.411 1.00 0.00 H new ATOM 0 HB ILE A 48 16.309 -6.666 -4.666 1.00 0.00 H new ATOM 0 HG12 ILE A 48 14.505 -5.880 -2.367 1.00 0.00 H new ATOM 0 HG13 ILE A 48 14.016 -6.466 -3.945 1.00 0.00 H new ATOM 0 HG21 ILE A 48 17.307 -7.357 -2.501 1.00 0.00 H new ATOM 0 HG22 ILE A 48 18.231 -6.050 -3.279 1.00 0.00 H new ATOM 0 HG23 ILE A 48 17.154 -5.686 -1.910 1.00 0.00 H new ATOM 0 HD11 ILE A 48 13.851 -8.249 -2.259 1.00 0.00 H new ATOM 0 HD12 ILE A 48 15.082 -8.658 -3.477 1.00 0.00 H new ATOM 0 HD13 ILE A 48 15.578 -8.064 -1.875 1.00 0.00 H new ATOM 729 N ASN A 49 18.200 -4.145 -5.357 1.00 0.00 N ATOM 730 CA ASN A 49 19.483 -3.551 -5.574 1.00 0.00 C ATOM 731 C ASN A 49 19.519 -2.066 -5.463 1.00 0.00 C ATOM 732 O ASN A 49 20.461 -1.388 -5.056 1.00 0.00 O ATOM 733 CB ASN A 49 20.225 -4.013 -6.839 1.00 0.00 C ATOM 734 CG ASN A 49 20.898 -5.357 -6.601 1.00 0.00 C ATOM 735 OD1 ASN A 49 21.007 -5.879 -5.492 1.00 0.00 O ATOM 736 ND2 ASN A 49 21.285 -6.024 -7.721 1.00 0.00 N ATOM 0 H ASN A 49 17.933 -4.766 -6.121 1.00 0.00 H new ATOM 0 HA ASN A 49 20.038 -3.951 -4.725 1.00 0.00 H new ATOM 0 HB2 ASN A 49 19.524 -4.093 -7.670 1.00 0.00 H new ATOM 0 HB3 ASN A 49 20.972 -3.271 -7.121 1.00 0.00 H new ATOM 0 HD21 ASN A 49 21.670 -6.966 -7.646 1.00 0.00 H new ATOM 0 HD22 ASN A 49 21.191 -5.583 -8.636 1.00 0.00 H new ATOM 743 N GLU A 50 18.404 -1.392 -5.796 1.00 0.00 N ATOM 744 CA GLU A 50 18.235 0.003 -5.530 1.00 0.00 C ATOM 745 C GLU A 50 18.044 0.430 -4.115 1.00 0.00 C ATOM 746 O GLU A 50 18.779 1.278 -3.611 1.00 0.00 O ATOM 747 CB GLU A 50 17.143 0.573 -6.450 1.00 0.00 C ATOM 748 CG GLU A 50 17.419 2.074 -6.568 1.00 0.00 C ATOM 749 CD GLU A 50 16.415 2.842 -7.416 1.00 0.00 C ATOM 750 OE1 GLU A 50 16.380 2.627 -8.657 1.00 0.00 O ATOM 751 OE2 GLU A 50 15.621 3.650 -6.864 1.00 0.00 O ATOM 0 H GLU A 50 17.604 -1.824 -6.259 1.00 0.00 H new ATOM 0 HA GLU A 50 19.211 0.434 -5.754 1.00 0.00 H new ATOM 0 HB2 GLU A 50 17.171 0.095 -7.429 1.00 0.00 H new ATOM 0 HB3 GLU A 50 16.152 0.392 -6.035 1.00 0.00 H new ATOM 0 HG2 GLU A 50 17.434 2.506 -5.567 1.00 0.00 H new ATOM 0 HG3 GLU A 50 18.414 2.214 -6.991 1.00 0.00 H new ATOM 758 N VAL A 51 17.115 -0.164 -3.346 1.00 0.00 N ATOM 759 CA VAL A 51 16.949 0.075 -1.946 1.00 0.00 C ATOM 760 C VAL A 51 17.967 -0.399 -0.967 1.00 0.00 C ATOM 761 O VAL A 51 18.147 0.256 0.059 1.00 0.00 O ATOM 762 CB VAL A 51 15.590 -0.264 -1.407 1.00 0.00 C ATOM 763 CG1 VAL A 51 14.553 0.322 -2.380 1.00 0.00 C ATOM 764 CG2 VAL A 51 15.466 -1.796 -1.360 1.00 0.00 C ATOM 0 H VAL A 51 16.449 -0.842 -3.717 1.00 0.00 H new ATOM 0 HA VAL A 51 17.110 1.152 -2.002 1.00 0.00 H new ATOM 0 HB VAL A 51 15.433 0.141 -0.407 1.00 0.00 H new ATOM 0 HG11 VAL A 51 13.549 0.096 -2.021 1.00 0.00 H new ATOM 0 HG12 VAL A 51 14.681 1.403 -2.441 1.00 0.00 H new ATOM 0 HG13 VAL A 51 14.693 -0.116 -3.368 1.00 0.00 H new ATOM 0 HG21 VAL A 51 14.485 -2.070 -0.971 1.00 0.00 H new ATOM 0 HG22 VAL A 51 15.584 -2.202 -2.365 1.00 0.00 H new ATOM 0 HG23 VAL A 51 16.241 -2.204 -0.711 1.00 0.00 H new ATOM 774 N ASP A 52 18.680 -1.492 -1.291 1.00 0.00 N ATOM 775 CA ASP A 52 19.730 -2.073 -0.513 1.00 0.00 C ATOM 776 C ASP A 52 20.830 -1.142 -0.134 1.00 0.00 C ATOM 777 O ASP A 52 21.567 -0.634 -0.977 1.00 0.00 O ATOM 778 CB ASP A 52 20.149 -3.427 -1.110 1.00 0.00 C ATOM 779 CG ASP A 52 21.237 -4.180 -0.358 1.00 0.00 C ATOM 780 OD1 ASP A 52 20.983 -4.667 0.776 1.00 0.00 O ATOM 781 OD2 ASP A 52 22.386 -4.286 -0.866 1.00 0.00 O ATOM 0 H ASP A 52 18.511 -2.005 -2.156 1.00 0.00 H new ATOM 0 HA ASP A 52 19.327 -2.293 0.476 1.00 0.00 H new ATOM 0 HB2 ASP A 52 19.267 -4.065 -1.168 1.00 0.00 H new ATOM 0 HB3 ASP A 52 20.490 -3.261 -2.132 1.00 0.00 H new ATOM 786 N ALA A 53 20.904 -0.747 1.150 1.00 0.00 N ATOM 787 CA ALA A 53 21.834 0.173 1.727 1.00 0.00 C ATOM 788 C ALA A 53 23.068 -0.538 2.166 1.00 0.00 C ATOM 789 O ALA A 53 24.209 -0.186 1.872 1.00 0.00 O ATOM 790 CB ALA A 53 21.291 1.060 2.859 1.00 0.00 C ATOM 0 H ALA A 53 20.251 -1.106 1.846 1.00 0.00 H new ATOM 0 HA ALA A 53 22.060 0.871 0.921 1.00 0.00 H new ATOM 0 HB1 ALA A 53 22.083 1.716 3.219 1.00 0.00 H new ATOM 0 HB2 ALA A 53 20.463 1.662 2.484 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.941 0.431 3.678 1.00 0.00 H new ATOM 796 N ASP A 54 22.920 -1.621 2.951 1.00 0.00 N ATOM 797 CA ASP A 54 24.017 -2.292 3.576 1.00 0.00 C ATOM 798 C ASP A 54 24.905 -3.145 2.738 1.00 0.00 C ATOM 799 O ASP A 54 26.118 -3.240 2.923 1.00 0.00 O ATOM 800 CB ASP A 54 23.561 -3.091 4.809 1.00 0.00 C ATOM 801 CG ASP A 54 22.335 -3.909 4.430 1.00 0.00 C ATOM 802 OD1 ASP A 54 22.324 -4.683 3.436 1.00 0.00 O ATOM 803 OD2 ASP A 54 21.297 -3.598 5.073 1.00 0.00 O ATOM 0 H ASP A 54 22.013 -2.041 3.156 1.00 0.00 H new ATOM 0 HA ASP A 54 24.651 -1.447 3.845 1.00 0.00 H new ATOM 0 HB2 ASP A 54 24.362 -3.746 5.153 1.00 0.00 H new ATOM 0 HB3 ASP A 54 23.326 -2.416 5.632 1.00 0.00 H new ATOM 808 N GLY A 55 24.335 -3.795 1.708 1.00 0.00 N ATOM 809 CA GLY A 55 25.079 -4.565 0.760 1.00 0.00 C ATOM 810 C GLY A 55 24.893 -6.015 1.047 1.00 0.00 C ATOM 811 O GLY A 55 25.744 -6.816 0.664 1.00 0.00 O ATOM 0 H GLY A 55 23.331 -3.785 1.529 1.00 0.00 H new ATOM 0 HA2 GLY A 55 24.745 -4.337 -0.252 1.00 0.00 H new ATOM 0 HA3 GLY A 55 26.136 -4.305 0.813 1.00 0.00 H new ATOM 815 N ASN A 56 23.798 -6.420 1.716 1.00 0.00 N ATOM 816 CA ASN A 56 23.383 -7.777 1.895 1.00 0.00 C ATOM 817 C ASN A 56 22.584 -8.294 0.749 1.00 0.00 C ATOM 818 O ASN A 56 22.695 -9.453 0.352 1.00 0.00 O ATOM 819 CB ASN A 56 22.803 -8.045 3.294 1.00 0.00 C ATOM 820 CG ASN A 56 21.395 -7.530 3.557 1.00 0.00 C ATOM 821 OD1 ASN A 56 20.572 -6.994 2.816 1.00 0.00 O ATOM 822 ND2 ASN A 56 21.042 -7.708 4.858 1.00 0.00 N ATOM 0 H ASN A 56 23.163 -5.757 2.160 1.00 0.00 H new ATOM 0 HA ASN A 56 24.282 -8.393 1.873 1.00 0.00 H new ATOM 0 HB2 ASN A 56 22.810 -9.121 3.465 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.472 -7.601 4.031 1.00 0.00 H new ATOM 0 HD21 ASN A 56 20.126 -7.401 5.184 1.00 0.00 H new ATOM 0 HD22 ASN A 56 21.694 -8.148 5.508 1.00 0.00 H new ATOM 829 N GLY A 57 21.866 -7.415 0.027 1.00 0.00 N ATOM 830 CA GLY A 57 21.107 -7.646 -1.163 1.00 0.00 C ATOM 831 C GLY A 57 19.709 -8.132 -0.995 1.00 0.00 C ATOM 832 O GLY A 57 19.232 -9.004 -1.720 1.00 0.00 O ATOM 0 H GLY A 57 21.814 -6.437 0.311 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.075 -6.715 -1.729 1.00 0.00 H new ATOM 0 HA3 GLY A 57 21.646 -8.372 -1.772 1.00 0.00 H new ATOM 836 N THR A 58 19.089 -7.613 0.080 1.00 0.00 N ATOM 837 CA THR A 58 17.776 -7.954 0.531 1.00 0.00 C ATOM 838 C THR A 58 17.382 -6.660 1.157 1.00 0.00 C ATOM 839 O THR A 58 18.185 -5.828 1.577 1.00 0.00 O ATOM 840 CB THR A 58 17.638 -9.065 1.528 1.00 0.00 C ATOM 841 OG1 THR A 58 18.387 -8.888 2.722 1.00 0.00 O ATOM 842 CG2 THR A 58 18.085 -10.468 1.083 1.00 0.00 C ATOM 0 H THR A 58 19.534 -6.911 0.671 1.00 0.00 H new ATOM 0 HA THR A 58 17.176 -8.344 -0.291 1.00 0.00 H new ATOM 0 HB THR A 58 16.558 -9.010 1.663 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.083 -8.214 2.574 1.00 0.00 H new ATOM 0 HG21 THR A 58 17.931 -11.175 1.899 1.00 0.00 H new ATOM 0 HG22 THR A 58 17.499 -10.779 0.218 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.142 -10.446 0.817 1.00 0.00 H new ATOM 850 N ILE A 59 16.072 -6.362 1.213 1.00 0.00 N ATOM 851 CA ILE A 59 15.511 -5.185 1.801 1.00 0.00 C ATOM 852 C ILE A 59 15.257 -5.595 3.210 1.00 0.00 C ATOM 853 O ILE A 59 14.562 -6.562 3.518 1.00 0.00 O ATOM 854 CB ILE A 59 14.294 -4.716 1.059 1.00 0.00 C ATOM 855 CG1 ILE A 59 13.268 -3.936 1.898 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.554 -5.876 0.372 1.00 0.00 C ATOM 857 CD1 ILE A 59 12.549 -2.935 0.995 1.00 0.00 C ATOM 0 H ILE A 59 15.361 -6.981 0.824 1.00 0.00 H new ATOM 0 HA ILE A 59 16.165 -4.314 1.756 1.00 0.00 H new ATOM 0 HB ILE A 59 14.711 -4.025 0.326 1.00 0.00 H new ATOM 0 HG12 ILE A 59 12.550 -4.621 2.348 1.00 0.00 H new ATOM 0 HG13 ILE A 59 13.767 -3.416 2.715 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.680 -5.490 -0.153 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.220 -6.361 -0.341 1.00 0.00 H new ATOM 0 HG23 ILE A 59 13.236 -6.600 1.122 1.00 0.00 H new ATOM 0 HD11 ILE A 59 11.819 -2.376 1.580 1.00 0.00 H new ATOM 0 HD12 ILE A 59 13.275 -2.245 0.566 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.039 -3.469 0.193 1.00 0.00 H new ATOM 869 N ASP A 60 15.984 -4.957 4.145 1.00 0.00 N ATOM 870 CA ASP A 60 15.832 -5.133 5.556 1.00 0.00 C ATOM 871 C ASP A 60 14.738 -4.195 5.934 1.00 0.00 C ATOM 872 O ASP A 60 14.305 -3.350 5.151 1.00 0.00 O ATOM 873 CB ASP A 60 17.101 -4.767 6.345 1.00 0.00 C ATOM 874 CG ASP A 60 18.170 -5.803 6.029 1.00 0.00 C ATOM 875 OD1 ASP A 60 18.681 -5.869 4.879 1.00 0.00 O ATOM 876 OD2 ASP A 60 18.610 -6.495 6.985 1.00 0.00 O ATOM 0 H ASP A 60 16.713 -4.286 3.905 1.00 0.00 H new ATOM 0 HA ASP A 60 15.624 -6.178 5.788 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.445 -3.770 6.071 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.892 -4.750 7.415 1.00 0.00 H new ATOM 881 N PHE A 61 14.317 -4.207 7.212 1.00 0.00 N ATOM 882 CA PHE A 61 13.443 -3.272 7.848 1.00 0.00 C ATOM 883 C PHE A 61 13.837 -1.835 7.855 1.00 0.00 C ATOM 884 O PHE A 61 12.947 -1.048 7.534 1.00 0.00 O ATOM 885 CB PHE A 61 13.220 -3.805 9.274 1.00 0.00 C ATOM 886 CG PHE A 61 12.060 -3.208 9.993 1.00 0.00 C ATOM 887 CD1 PHE A 61 10.792 -3.626 9.661 1.00 0.00 C ATOM 888 CD2 PHE A 61 12.108 -2.158 10.878 1.00 0.00 C ATOM 889 CE1 PHE A 61 9.653 -3.052 10.174 1.00 0.00 C ATOM 890 CE2 PHE A 61 11.001 -1.653 11.518 1.00 0.00 C ATOM 891 CZ PHE A 61 9.751 -2.021 11.079 1.00 0.00 C ATOM 0 H PHE A 61 14.617 -4.939 7.856 1.00 0.00 H new ATOM 0 HA PHE A 61 12.536 -3.227 7.245 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.081 -4.885 9.225 1.00 0.00 H new ATOM 0 HB3 PHE A 61 14.122 -3.626 9.858 1.00 0.00 H new ATOM 0 HD1 PHE A 61 10.686 -4.444 8.964 1.00 0.00 H new ATOM 0 HD2 PHE A 61 13.067 -1.705 11.082 1.00 0.00 H new ATOM 0 HE1 PHE A 61 8.682 -3.410 9.867 1.00 0.00 H new ATOM 0 HE2 PHE A 61 11.112 -0.977 12.353 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.868 -1.513 11.436 1.00 0.00 H new ATOM 901 N PRO A 62 15.008 -1.309 8.059 1.00 0.00 N ATOM 902 CA PRO A 62 15.221 0.058 7.683 1.00 0.00 C ATOM 903 C PRO A 62 15.254 0.387 6.230 1.00 0.00 C ATOM 904 O PRO A 62 15.333 1.601 6.048 1.00 0.00 O ATOM 905 CB PRO A 62 16.633 0.319 8.201 1.00 0.00 C ATOM 906 CG PRO A 62 17.366 -1.031 8.146 1.00 0.00 C ATOM 907 CD PRO A 62 16.217 -1.993 8.491 1.00 0.00 C ATOM 0 HA PRO A 62 14.388 0.644 8.072 1.00 0.00 H new ATOM 0 HB2 PRO A 62 17.141 1.063 7.588 1.00 0.00 H new ATOM 0 HB3 PRO A 62 16.609 0.708 9.219 1.00 0.00 H new ATOM 0 HG2 PRO A 62 17.792 -1.231 7.163 1.00 0.00 H new ATOM 0 HG3 PRO A 62 18.183 -1.088 8.865 1.00 0.00 H new ATOM 0 HD2 PRO A 62 16.335 -2.948 7.978 1.00 0.00 H new ATOM 0 HD3 PRO A 62 16.189 -2.207 9.560 1.00 0.00 H new ATOM 915 N GLU A 63 15.352 -0.494 5.218 1.00 0.00 N ATOM 916 CA GLU A 63 15.325 -0.056 3.856 1.00 0.00 C ATOM 917 C GLU A 63 13.889 0.059 3.477 1.00 0.00 C ATOM 918 O GLU A 63 13.442 1.021 2.854 1.00 0.00 O ATOM 919 CB GLU A 63 16.196 -1.019 3.031 1.00 0.00 C ATOM 920 CG GLU A 63 17.698 -0.880 3.287 1.00 0.00 C ATOM 921 CD GLU A 63 18.526 -2.157 3.280 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.932 -3.266 3.343 1.00 0.00 O ATOM 923 OE2 GLU A 63 19.778 -2.119 3.140 1.00 0.00 O ATOM 0 H GLU A 63 15.449 -1.502 5.341 1.00 0.00 H new ATOM 0 HA GLU A 63 15.760 0.926 3.671 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.894 -2.043 3.251 1.00 0.00 H new ATOM 0 HB3 GLU A 63 16.002 -0.850 1.972 1.00 0.00 H new ATOM 0 HG2 GLU A 63 18.108 -0.207 2.534 1.00 0.00 H new ATOM 0 HG3 GLU A 63 17.832 -0.396 4.254 1.00 0.00 H new ATOM 930 N PHE A 64 13.109 -0.939 3.929 1.00 0.00 N ATOM 931 CA PHE A 64 11.684 -0.873 4.029 1.00 0.00 C ATOM 932 C PHE A 64 11.122 0.365 4.638 1.00 0.00 C ATOM 933 O PHE A 64 10.502 1.152 3.925 1.00 0.00 O ATOM 934 CB PHE A 64 11.225 -2.085 4.857 1.00 0.00 C ATOM 935 CG PHE A 64 9.802 -2.372 4.523 1.00 0.00 C ATOM 936 CD1 PHE A 64 9.379 -3.226 3.531 1.00 0.00 C ATOM 937 CD2 PHE A 64 8.864 -1.797 5.349 1.00 0.00 C ATOM 938 CE1 PHE A 64 8.060 -3.605 3.449 1.00 0.00 C ATOM 939 CE2 PHE A 64 7.534 -2.111 5.197 1.00 0.00 C ATOM 940 CZ PHE A 64 7.108 -2.966 4.207 1.00 0.00 C ATOM 0 H PHE A 64 13.489 -1.833 4.239 1.00 0.00 H new ATOM 0 HA PHE A 64 11.310 -0.869 3.005 1.00 0.00 H new ATOM 0 HB2 PHE A 64 11.848 -2.952 4.638 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.330 -1.878 5.922 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.090 -3.602 2.810 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.172 -1.101 6.115 1.00 0.00 H new ATOM 0 HE1 PHE A 64 7.771 -4.408 2.787 1.00 0.00 H new ATOM 0 HE2 PHE A 64 6.808 -1.677 5.869 1.00 0.00 H new ATOM 0 HZ PHE A 64 6.055 -3.130 4.030 1.00 0.00 H new ATOM 950 N LEU A 65 11.400 0.718 5.906 1.00 0.00 N ATOM 951 CA LEU A 65 10.978 1.964 6.467 1.00 0.00 C ATOM 952 C LEU A 65 11.194 3.192 5.651 1.00 0.00 C ATOM 953 O LEU A 65 10.239 3.908 5.356 1.00 0.00 O ATOM 954 CB LEU A 65 11.500 2.154 7.901 1.00 0.00 C ATOM 955 CG LEU A 65 10.449 2.682 8.892 1.00 0.00 C ATOM 956 CD1 LEU A 65 10.934 2.384 10.321 1.00 0.00 C ATOM 957 CD2 LEU A 65 10.288 4.189 8.632 1.00 0.00 C ATOM 0 H LEU A 65 11.926 0.129 6.552 1.00 0.00 H new ATOM 0 HA LEU A 65 9.893 1.858 6.477 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.880 1.200 8.266 1.00 0.00 H new ATOM 0 HB3 LEU A 65 12.342 2.845 7.880 1.00 0.00 H new ATOM 0 HG LEU A 65 9.479 2.201 8.767 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.200 2.752 11.038 1.00 0.00 H new ATOM 0 HD12 LEU A 65 11.057 1.308 10.447 1.00 0.00 H new ATOM 0 HD13 LEU A 65 11.889 2.880 10.492 1.00 0.00 H new ATOM 0 HD21 LEU A 65 9.548 4.600 9.319 1.00 0.00 H new ATOM 0 HD22 LEU A 65 11.244 4.689 8.787 1.00 0.00 H new ATOM 0 HD23 LEU A 65 9.958 4.348 7.605 1.00 0.00 H new ATOM 969 N THR A 66 12.392 3.349 5.059 1.00 0.00 N ATOM 970 CA THR A 66 12.981 4.493 4.436 1.00 0.00 C ATOM 971 C THR A 66 12.252 4.777 3.167 1.00 0.00 C ATOM 972 O THR A 66 11.975 5.927 2.832 1.00 0.00 O ATOM 973 CB THR A 66 14.444 4.348 4.141 1.00 0.00 C ATOM 974 OG1 THR A 66 15.228 4.230 5.318 1.00 0.00 O ATOM 975 CG2 THR A 66 15.150 5.541 3.473 1.00 0.00 C ATOM 0 H THR A 66 13.033 2.557 5.015 1.00 0.00 H new ATOM 0 HA THR A 66 12.894 5.314 5.148 1.00 0.00 H new ATOM 0 HB THR A 66 14.405 3.477 3.487 1.00 0.00 H new ATOM 0 HG1 THR A 66 15.257 3.292 5.599 1.00 0.00 H new ATOM 0 HG21 THR A 66 16.202 5.301 3.318 1.00 0.00 H new ATOM 0 HG22 THR A 66 14.680 5.751 2.512 1.00 0.00 H new ATOM 0 HG23 THR A 66 15.069 6.418 4.115 1.00 0.00 H new ATOM 983 N MET A 67 11.935 3.712 2.408 1.00 0.00 N ATOM 984 CA MET A 67 11.223 3.848 1.176 1.00 0.00 C ATOM 985 C MET A 67 9.768 4.061 1.413 1.00 0.00 C ATOM 986 O MET A 67 9.114 4.807 0.685 1.00 0.00 O ATOM 987 CB MET A 67 11.296 2.618 0.255 1.00 0.00 C ATOM 988 CG MET A 67 10.523 1.381 0.720 1.00 0.00 C ATOM 989 SD MET A 67 10.802 -0.038 -0.381 1.00 0.00 S ATOM 990 CE MET A 67 9.390 -1.099 0.042 1.00 0.00 C ATOM 0 H MET A 67 12.174 2.751 2.651 1.00 0.00 H new ATOM 0 HA MET A 67 11.711 4.698 0.699 1.00 0.00 H new ATOM 0 HB2 MET A 67 10.925 2.904 -0.729 1.00 0.00 H new ATOM 0 HB3 MET A 67 12.344 2.342 0.133 1.00 0.00 H new ATOM 0 HG2 MET A 67 10.828 1.121 1.734 1.00 0.00 H new ATOM 0 HG3 MET A 67 9.458 1.610 0.756 1.00 0.00 H new ATOM 0 HE1 MET A 67 9.427 -2.010 -0.556 1.00 0.00 H new ATOM 0 HE2 MET A 67 9.433 -1.357 1.100 1.00 0.00 H new ATOM 0 HE3 MET A 67 8.461 -0.568 -0.164 1.00 0.00 H new ATOM 1000 N MET A 68 9.227 3.562 2.539 1.00 0.00 N ATOM 1001 CA MET A 68 7.854 3.719 2.908 1.00 0.00 C ATOM 1002 C MET A 68 7.476 5.037 3.491 1.00 0.00 C ATOM 1003 O MET A 68 6.392 5.599 3.341 1.00 0.00 O ATOM 1004 CB MET A 68 7.436 2.624 3.904 1.00 0.00 C ATOM 1005 CG MET A 68 7.390 1.202 3.340 1.00 0.00 C ATOM 1006 SD MET A 68 6.445 1.021 1.797 1.00 0.00 S ATOM 1007 CE MET A 68 4.834 1.640 2.361 1.00 0.00 C ATOM 0 H MET A 68 9.768 3.028 3.219 1.00 0.00 H new ATOM 0 HA MET A 68 7.325 3.642 1.958 1.00 0.00 H new ATOM 0 HB2 MET A 68 8.128 2.640 4.746 1.00 0.00 H new ATOM 0 HB3 MET A 68 6.450 2.872 4.297 1.00 0.00 H new ATOM 0 HG2 MET A 68 8.411 0.863 3.166 1.00 0.00 H new ATOM 0 HG3 MET A 68 6.959 0.542 4.093 1.00 0.00 H new ATOM 0 HE1 MET A 68 4.080 1.439 1.600 1.00 0.00 H new ATOM 0 HE2 MET A 68 4.556 1.139 3.288 1.00 0.00 H new ATOM 0 HE3 MET A 68 4.897 2.714 2.534 1.00 0.00 H new ATOM 1017 N ALA A 69 8.473 5.648 4.156 1.00 0.00 N ATOM 1018 CA ALA A 69 8.527 6.908 4.829 1.00 0.00 C ATOM 1019 C ALA A 69 8.292 8.144 4.031 1.00 0.00 C ATOM 1020 O ALA A 69 7.868 9.215 4.461 1.00 0.00 O ATOM 1021 CB ALA A 69 9.848 7.097 5.593 1.00 0.00 C ATOM 0 H ALA A 69 9.376 5.180 4.228 1.00 0.00 H new ATOM 0 HA ALA A 69 7.666 6.816 5.490 1.00 0.00 H new ATOM 0 HB1 ALA A 69 9.846 8.068 6.089 1.00 0.00 H new ATOM 0 HB2 ALA A 69 9.953 6.309 6.338 1.00 0.00 H new ATOM 0 HB3 ALA A 69 10.683 7.049 4.894 1.00 0.00 H new ATOM 1027 N ARG A 70 8.601 7.979 2.732 1.00 0.00 N ATOM 1028 CA ARG A 70 8.467 8.970 1.710 1.00 0.00 C ATOM 1029 C ARG A 70 7.123 9.599 1.576 1.00 0.00 C ATOM 1030 O ARG A 70 6.188 8.932 1.137 1.00 0.00 O ATOM 1031 CB ARG A 70 9.039 8.531 0.352 1.00 0.00 C ATOM 1032 CG ARG A 70 9.415 9.628 -0.646 1.00 0.00 C ATOM 1033 CD ARG A 70 10.066 9.074 -1.915 1.00 0.00 C ATOM 1034 NE ARG A 70 11.287 8.346 -1.467 1.00 0.00 N ATOM 1035 CZ ARG A 70 11.822 7.263 -2.101 1.00 0.00 C ATOM 1036 NH1 ARG A 70 11.302 6.779 -3.267 1.00 0.00 N ATOM 1037 NH2 ARG A 70 12.870 6.582 -1.552 1.00 0.00 N ATOM 0 H ARG A 70 8.968 7.097 2.374 1.00 0.00 H new ATOM 0 HA ARG A 70 9.099 9.776 2.084 1.00 0.00 H new ATOM 0 HB2 ARG A 70 9.928 7.929 0.541 1.00 0.00 H new ATOM 0 HB3 ARG A 70 8.308 7.879 -0.125 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.521 10.189 -0.917 1.00 0.00 H new ATOM 0 HG3 ARG A 70 10.099 10.329 -0.168 1.00 0.00 H new ATOM 0 HD2 ARG A 70 9.385 8.406 -2.443 1.00 0.00 H new ATOM 0 HD3 ARG A 70 10.322 9.878 -2.605 1.00 0.00 H new ATOM 0 HE ARG A 70 11.756 8.682 -0.626 1.00 0.00 H new ATOM 0 HH11 ARG A 70 10.490 7.229 -3.689 1.00 0.00 H new ATOM 0 HH12 ARG A 70 11.726 5.967 -3.716 1.00 0.00 H new ATOM 0 HH21 ARG A 70 13.261 6.882 -0.659 1.00 0.00 H new ATOM 0 HH22 ARG A 70 13.262 5.774 -2.035 1.00 0.00 H new ATOM 1051 N LYS A 71 6.963 10.897 1.888 1.00 0.00 N ATOM 1052 CA LYS A 71 5.747 11.630 1.719 1.00 0.00 C ATOM 1053 C LYS A 71 5.668 12.116 0.313 1.00 0.00 C ATOM 1054 O LYS A 71 6.486 12.866 -0.217 1.00 0.00 O ATOM 1055 CB LYS A 71 5.661 12.837 2.669 1.00 0.00 C ATOM 1056 CG LYS A 71 5.754 12.519 4.163 1.00 0.00 C ATOM 1057 CD LYS A 71 4.644 11.614 4.699 1.00 0.00 C ATOM 1058 CE LYS A 71 4.743 11.213 6.173 1.00 0.00 C ATOM 1059 NZ LYS A 71 3.809 10.091 6.414 1.00 0.00 N ATOM 0 H LYS A 71 7.718 11.462 2.277 1.00 0.00 H new ATOM 0 HA LYS A 71 4.918 10.961 1.952 1.00 0.00 H new ATOM 0 HB2 LYS A 71 6.461 13.533 2.415 1.00 0.00 H new ATOM 0 HB3 LYS A 71 4.719 13.353 2.485 1.00 0.00 H new ATOM 0 HG2 LYS A 71 6.716 12.045 4.360 1.00 0.00 H new ATOM 0 HG3 LYS A 71 5.740 13.456 4.721 1.00 0.00 H new ATOM 0 HD2 LYS A 71 3.689 12.117 4.546 1.00 0.00 H new ATOM 0 HD3 LYS A 71 4.625 10.705 4.098 1.00 0.00 H new ATOM 0 HE2 LYS A 71 5.763 10.917 6.418 1.00 0.00 H new ATOM 0 HE3 LYS A 71 4.494 12.059 6.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 3.862 9.804 7.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 2.839 10.393 6.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 4.069 9.287 5.808 1.00 0.00 H new ATOM 1073 N MET A 72 4.636 11.727 -0.457 1.00 0.00 N ATOM 1074 CA MET A 72 4.405 12.029 -1.836 1.00 0.00 C ATOM 1075 C MET A 72 3.411 13.119 -2.040 1.00 0.00 C ATOM 1076 O MET A 72 2.769 13.496 -1.061 1.00 0.00 O ATOM 1077 CB MET A 72 3.920 10.729 -2.499 1.00 0.00 C ATOM 1078 CG MET A 72 4.882 9.570 -2.230 1.00 0.00 C ATOM 1079 SD MET A 72 4.979 8.403 -3.620 1.00 0.00 S ATOM 1080 CE MET A 72 3.227 7.933 -3.703 1.00 0.00 C ATOM 0 H MET A 72 3.892 11.144 -0.074 1.00 0.00 H new ATOM 0 HA MET A 72 5.330 12.395 -2.282 1.00 0.00 H new ATOM 0 HB2 MET A 72 2.929 10.475 -2.123 1.00 0.00 H new ATOM 0 HB3 MET A 72 3.824 10.881 -3.574 1.00 0.00 H new ATOM 0 HG2 MET A 72 5.876 9.968 -2.025 1.00 0.00 H new ATOM 0 HG3 MET A 72 4.561 9.037 -1.335 1.00 0.00 H new ATOM 0 HE1 MET A 72 3.111 7.076 -4.367 1.00 0.00 H new ATOM 0 HE2 MET A 72 2.873 7.670 -2.706 1.00 0.00 H new ATOM 0 HE3 MET A 72 2.643 8.770 -4.086 1.00 0.00 H new ATOM 1090 N LYS A 73 3.239 13.572 -3.295 1.00 0.00 N ATOM 1091 CA LYS A 73 2.245 14.559 -3.582 1.00 0.00 C ATOM 1092 C LYS A 73 0.938 13.943 -3.946 1.00 0.00 C ATOM 1093 O LYS A 73 0.963 12.746 -4.230 1.00 0.00 O ATOM 1094 CB LYS A 73 2.776 15.592 -4.590 1.00 0.00 C ATOM 1095 CG LYS A 73 2.961 15.006 -5.992 1.00 0.00 C ATOM 1096 CD LYS A 73 3.740 15.943 -6.916 1.00 0.00 C ATOM 1097 CE LYS A 73 4.039 15.512 -8.354 1.00 0.00 C ATOM 1098 NZ LYS A 73 4.857 14.296 -8.557 1.00 0.00 N ATOM 0 H LYS A 73 3.780 13.260 -4.101 1.00 0.00 H new ATOM 0 HA LYS A 73 2.033 15.121 -2.673 1.00 0.00 H new ATOM 0 HB2 LYS A 73 2.085 16.433 -4.640 1.00 0.00 H new ATOM 0 HB3 LYS A 73 3.729 15.983 -4.235 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.486 14.053 -5.919 1.00 0.00 H new ATOM 0 HG3 LYS A 73 1.984 14.799 -6.428 1.00 0.00 H new ATOM 0 HD2 LYS A 73 3.191 16.883 -6.965 1.00 0.00 H new ATOM 0 HD3 LYS A 73 4.694 16.156 -6.435 1.00 0.00 H new ATOM 0 HE2 LYS A 73 3.087 15.363 -8.863 1.00 0.00 H new ATOM 0 HE3 LYS A 73 4.542 16.340 -8.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 5.163 14.245 -9.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 5.692 14.332 -7.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 4.291 13.454 -8.326 1.00 0.00 H new ATOM 1112 N ASP A 74 -0.161 14.717 -3.906 1.00 0.00 N ATOM 1113 CA ASP A 74 -1.512 14.275 -4.057 1.00 0.00 C ATOM 1114 C ASP A 74 -1.806 13.455 -5.266 1.00 0.00 C ATOM 1115 O ASP A 74 -2.481 12.432 -5.161 1.00 0.00 O ATOM 1116 CB ASP A 74 -2.536 15.420 -3.980 1.00 0.00 C ATOM 1117 CG ASP A 74 -2.357 16.360 -2.796 1.00 0.00 C ATOM 1118 OD1 ASP A 74 -1.316 17.066 -2.871 1.00 0.00 O ATOM 1119 OD2 ASP A 74 -3.077 16.300 -1.764 1.00 0.00 O ATOM 0 H ASP A 74 -0.099 15.724 -3.757 1.00 0.00 H new ATOM 0 HA ASP A 74 -1.620 13.614 -3.197 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -2.478 16.002 -4.900 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.537 14.991 -3.937 1.00 0.00 H new ATOM 1124 N THR A 75 -1.210 13.814 -6.417 1.00 0.00 N ATOM 1125 CA THR A 75 -1.317 13.156 -7.682 1.00 0.00 C ATOM 1126 C THR A 75 -0.733 11.785 -7.679 1.00 0.00 C ATOM 1127 O THR A 75 -1.295 10.810 -8.175 1.00 0.00 O ATOM 1128 CB THR A 75 -0.742 13.972 -8.802 1.00 0.00 C ATOM 1129 OG1 THR A 75 0.630 14.279 -8.603 1.00 0.00 O ATOM 1130 CG2 THR A 75 -1.536 15.289 -8.786 1.00 0.00 C ATOM 0 H THR A 75 -0.603 14.633 -6.465 1.00 0.00 H new ATOM 0 HA THR A 75 -2.387 13.050 -7.859 1.00 0.00 H new ATOM 0 HB THR A 75 -0.812 13.420 -9.739 1.00 0.00 H new ATOM 0 HG1 THR A 75 0.959 14.809 -9.358 1.00 0.00 H new ATOM 0 HG21 THR A 75 -1.173 15.942 -9.579 1.00 0.00 H new ATOM 0 HG22 THR A 75 -2.594 15.078 -8.945 1.00 0.00 H new ATOM 0 HG23 THR A 75 -1.405 15.781 -7.822 1.00 0.00 H new ATOM 1138 N ASP A 76 0.450 11.603 -7.065 1.00 0.00 N ATOM 1139 CA ASP A 76 1.132 10.351 -6.954 1.00 0.00 C ATOM 1140 C ASP A 76 0.385 9.461 -6.021 1.00 0.00 C ATOM 1141 O ASP A 76 0.321 8.243 -6.179 1.00 0.00 O ATOM 1142 CB ASP A 76 2.605 10.550 -6.559 1.00 0.00 C ATOM 1143 CG ASP A 76 3.456 11.111 -7.689 1.00 0.00 C ATOM 1144 OD1 ASP A 76 3.235 10.694 -8.858 1.00 0.00 O ATOM 1145 OD2 ASP A 76 4.239 12.071 -7.460 1.00 0.00 O ATOM 0 H ASP A 76 0.957 12.370 -6.623 1.00 0.00 H new ATOM 0 HA ASP A 76 1.157 9.859 -7.926 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.658 11.224 -5.704 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.021 9.595 -6.239 1.00 0.00 H new ATOM 1150 N SER A 77 -0.138 10.076 -4.946 1.00 0.00 N ATOM 1151 CA SER A 77 -0.919 9.423 -3.941 1.00 0.00 C ATOM 1152 C SER A 77 -2.163 8.786 -4.457 1.00 0.00 C ATOM 1153 O SER A 77 -2.357 7.588 -4.256 1.00 0.00 O ATOM 1154 CB SER A 77 -1.283 10.381 -2.795 1.00 0.00 C ATOM 1155 OG SER A 77 -0.094 10.719 -2.095 1.00 0.00 O ATOM 0 H SER A 77 -0.011 11.072 -4.769 1.00 0.00 H new ATOM 0 HA SER A 77 -0.276 8.625 -3.570 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.759 11.279 -3.189 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.999 9.910 -2.121 1.00 0.00 H new ATOM 0 HG SER A 77 0.416 11.375 -2.614 1.00 0.00 H new ATOM 1161 N GLU A 78 -2.896 9.582 -5.256 1.00 0.00 N ATOM 1162 CA GLU A 78 -4.084 9.289 -5.996 1.00 0.00 C ATOM 1163 C GLU A 78 -3.815 8.228 -7.007 1.00 0.00 C ATOM 1164 O GLU A 78 -4.527 7.230 -7.113 1.00 0.00 O ATOM 1165 CB GLU A 78 -4.614 10.553 -6.695 1.00 0.00 C ATOM 1166 CG GLU A 78 -6.035 10.387 -7.237 1.00 0.00 C ATOM 1167 CD GLU A 78 -6.685 11.679 -7.710 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -7.095 12.482 -6.829 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -6.757 11.934 -8.941 1.00 0.00 O ATOM 0 H GLU A 78 -2.616 10.553 -5.398 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.841 8.932 -5.298 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.595 11.385 -5.991 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.946 10.814 -7.516 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.013 9.681 -8.067 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.658 9.945 -6.459 1.00 0.00 H new ATOM 1176 N GLU A 79 -2.742 8.282 -7.815 1.00 0.00 N ATOM 1177 CA GLU A 79 -2.431 7.271 -8.778 1.00 0.00 C ATOM 1178 C GLU A 79 -2.195 5.981 -8.071 1.00 0.00 C ATOM 1179 O GLU A 79 -2.679 4.904 -8.418 1.00 0.00 O ATOM 1180 CB GLU A 79 -1.202 7.605 -9.640 1.00 0.00 C ATOM 1181 CG GLU A 79 -0.810 6.543 -10.668 1.00 0.00 C ATOM 1182 CD GLU A 79 0.599 6.804 -11.180 1.00 0.00 C ATOM 1183 OE1 GLU A 79 1.533 6.621 -10.354 1.00 0.00 O ATOM 1184 OE2 GLU A 79 0.771 7.184 -12.369 1.00 0.00 O ATOM 0 H GLU A 79 -2.071 9.050 -7.799 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.283 7.204 -9.454 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -1.392 8.541 -10.165 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.352 7.777 -8.979 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -0.863 5.552 -10.217 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -1.515 6.553 -11.499 1.00 0.00 H new ATOM 1191 N GLU A 80 -1.462 6.143 -6.956 1.00 0.00 N ATOM 1192 CA GLU A 80 -1.036 5.012 -6.191 1.00 0.00 C ATOM 1193 C GLU A 80 -2.142 4.190 -5.624 1.00 0.00 C ATOM 1194 O GLU A 80 -2.076 2.962 -5.571 1.00 0.00 O ATOM 1195 CB GLU A 80 -0.043 5.434 -5.095 1.00 0.00 C ATOM 1196 CG GLU A 80 0.367 4.208 -4.276 1.00 0.00 C ATOM 1197 CD GLU A 80 1.495 4.484 -3.291 1.00 0.00 C ATOM 1198 OE1 GLU A 80 2.639 4.374 -3.807 1.00 0.00 O ATOM 1199 OE2 GLU A 80 1.309 4.680 -2.061 1.00 0.00 O ATOM 0 H GLU A 80 -1.166 7.047 -6.586 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.533 4.357 -6.903 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.837 5.895 -5.545 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.498 6.182 -4.446 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.501 3.840 -3.728 1.00 0.00 H new ATOM 0 HG3 GLU A 80 0.675 3.414 -4.956 1.00 0.00 H new ATOM 1206 N ILE A 81 -3.279 4.760 -5.188 1.00 0.00 N ATOM 1207 CA ILE A 81 -4.366 4.041 -4.600 1.00 0.00 C ATOM 1208 C ILE A 81 -5.104 3.358 -5.700 1.00 0.00 C ATOM 1209 O ILE A 81 -5.506 2.206 -5.548 1.00 0.00 O ATOM 1210 CB ILE A 81 -5.327 4.797 -3.730 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -4.662 5.648 -2.635 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -6.263 3.788 -3.045 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -5.603 6.682 -2.019 1.00 0.00 C ATOM 0 H ILE A 81 -3.448 5.764 -5.248 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.899 3.358 -3.891 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.855 5.488 -4.388 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -4.291 4.991 -1.849 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -3.797 6.160 -3.057 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.969 4.321 -2.408 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -6.810 3.227 -3.803 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.675 3.100 -2.438 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -5.071 7.248 -1.254 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.954 7.362 -2.795 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.456 6.175 -1.568 1.00 0.00 H new ATOM 1225 N ARG A 82 -5.326 3.993 -6.864 1.00 0.00 N ATOM 1226 CA ARG A 82 -5.887 3.352 -8.013 1.00 0.00 C ATOM 1227 C ARG A 82 -5.078 2.165 -8.408 1.00 0.00 C ATOM 1228 O ARG A 82 -5.563 1.052 -8.601 1.00 0.00 O ATOM 1229 CB ARG A 82 -6.128 4.433 -9.081 1.00 0.00 C ATOM 1230 CG ARG A 82 -6.986 5.596 -8.581 1.00 0.00 C ATOM 1231 CD ARG A 82 -7.178 6.665 -9.659 1.00 0.00 C ATOM 1232 NE ARG A 82 -7.981 6.123 -10.791 1.00 0.00 N ATOM 1233 CZ ARG A 82 -9.343 6.058 -10.842 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -10.154 6.303 -9.771 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -9.951 5.735 -12.021 1.00 0.00 N ATOM 0 H ARG A 82 -5.110 4.979 -7.011 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.863 2.908 -7.817 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -5.167 4.819 -9.421 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -6.612 3.979 -9.945 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -7.959 5.220 -8.265 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -6.517 6.043 -7.705 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -7.679 7.534 -9.233 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -6.207 7.003 -10.022 1.00 0.00 H new ATOM 0 HE ARG A 82 -7.468 5.770 -11.598 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -9.747 6.551 -8.869 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -11.167 6.238 -9.873 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -9.388 5.546 -12.850 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -10.968 5.683 -12.073 1.00 0.00 H new ATOM 1249 N GLU A 83 -3.767 2.302 -8.679 1.00 0.00 N ATOM 1250 CA GLU A 83 -2.844 1.233 -8.903 1.00 0.00 C ATOM 1251 C GLU A 83 -2.858 0.083 -7.955 1.00 0.00 C ATOM 1252 O GLU A 83 -2.728 -1.050 -8.416 1.00 0.00 O ATOM 1253 CB GLU A 83 -1.455 1.892 -8.915 1.00 0.00 C ATOM 1254 CG GLU A 83 -1.176 2.626 -10.228 1.00 0.00 C ATOM 1255 CD GLU A 83 -1.159 1.599 -11.351 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -0.300 0.677 -11.352 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -2.064 1.638 -12.227 1.00 0.00 O ATOM 0 H GLU A 83 -3.325 3.219 -8.746 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.139 0.752 -9.836 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.381 2.595 -8.085 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.692 1.130 -8.757 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.942 3.379 -10.413 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.221 3.149 -10.176 1.00 0.00 H new ATOM 1264 N ALA A 84 -2.996 0.339 -6.642 1.00 0.00 N ATOM 1265 CA ALA A 84 -3.175 -0.712 -5.689 1.00 0.00 C ATOM 1266 C ALA A 84 -4.436 -1.487 -5.859 1.00 0.00 C ATOM 1267 O ALA A 84 -4.472 -2.703 -5.676 1.00 0.00 O ATOM 1268 CB ALA A 84 -3.241 -0.180 -4.248 1.00 0.00 C ATOM 0 H ALA A 84 -2.984 1.276 -6.239 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.308 -1.348 -5.867 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.378 -1.013 -3.558 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.313 0.340 -4.009 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.079 0.511 -4.153 1.00 0.00 H new ATOM 1274 N PHE A 85 -5.512 -0.796 -6.274 1.00 0.00 N ATOM 1275 CA PHE A 85 -6.796 -1.378 -6.518 1.00 0.00 C ATOM 1276 C PHE A 85 -6.834 -2.235 -7.736 1.00 0.00 C ATOM 1277 O PHE A 85 -7.307 -3.370 -7.679 1.00 0.00 O ATOM 1278 CB PHE A 85 -7.892 -0.300 -6.555 1.00 0.00 C ATOM 1279 CG PHE A 85 -9.260 -0.887 -6.478 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -9.680 -1.663 -5.423 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -10.156 -0.466 -7.432 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -11.003 -2.005 -5.273 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -11.466 -0.878 -7.351 1.00 0.00 C ATOM 1284 CZ PHE A 85 -11.868 -1.633 -6.274 1.00 0.00 C ATOM 0 H PHE A 85 -5.487 0.209 -6.447 1.00 0.00 H new ATOM 0 HA PHE A 85 -6.995 -2.044 -5.679 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.748 0.391 -5.725 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.798 0.280 -7.473 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -8.957 -2.010 -4.699 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.835 0.180 -8.235 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -11.349 -2.544 -4.403 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -12.171 -0.612 -8.125 1.00 0.00 H new ATOM 0 HZ PHE A 85 -12.900 -1.945 -6.213 1.00 0.00 H new ATOM 1294 N ARG A 86 -6.242 -1.646 -8.791 1.00 0.00 N ATOM 1295 CA ARG A 86 -6.043 -2.209 -10.090 1.00 0.00 C ATOM 1296 C ARG A 86 -5.387 -3.546 -10.086 1.00 0.00 C ATOM 1297 O ARG A 86 -5.813 -4.528 -10.691 1.00 0.00 O ATOM 1298 CB ARG A 86 -5.306 -1.261 -11.052 1.00 0.00 C ATOM 1299 CG ARG A 86 -5.289 -1.730 -12.508 1.00 0.00 C ATOM 1300 CD ARG A 86 -4.653 -0.692 -13.435 1.00 0.00 C ATOM 1301 NE ARG A 86 -3.182 -0.691 -13.198 1.00 0.00 N ATOM 1302 CZ ARG A 86 -2.349 -1.771 -13.156 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -2.673 -2.943 -13.778 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -1.059 -1.579 -12.754 1.00 0.00 N ATOM 0 H ARG A 86 -5.873 -0.697 -8.728 1.00 0.00 H new ATOM 0 HA ARG A 86 -7.057 -2.355 -10.462 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -5.775 -0.278 -11.005 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -4.278 -1.141 -10.709 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.738 -2.668 -12.581 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -6.309 -1.933 -12.836 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.870 -0.930 -14.476 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.069 0.296 -13.241 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.748 0.220 -13.050 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.553 -3.024 -14.287 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -2.035 -3.737 -13.733 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.739 -0.646 -12.494 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.415 -2.369 -12.713 1.00 0.00 H new ATOM 1318 N VAL A 87 -4.213 -3.716 -9.452 1.00 0.00 N ATOM 1319 CA VAL A 87 -3.505 -4.955 -9.360 1.00 0.00 C ATOM 1320 C VAL A 87 -4.172 -5.951 -8.476 1.00 0.00 C ATOM 1321 O VAL A 87 -3.807 -7.118 -8.339 1.00 0.00 O ATOM 1322 CB VAL A 87 -2.069 -4.712 -8.998 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -1.909 -4.215 -7.551 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -1.252 -6.005 -9.156 1.00 0.00 C ATOM 0 H VAL A 87 -3.733 -2.950 -8.980 1.00 0.00 H new ATOM 0 HA VAL A 87 -3.523 -5.416 -10.348 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.704 -3.940 -9.676 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.853 -4.054 -7.336 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -2.452 -3.278 -7.426 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.309 -4.961 -6.864 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.212 -5.813 -8.890 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.658 -6.775 -8.500 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.305 -6.345 -10.190 1.00 0.00 H new ATOM 1334 N PHE A 88 -5.111 -5.537 -7.607 1.00 0.00 N ATOM 1335 CA PHE A 88 -5.803 -6.344 -6.650 1.00 0.00 C ATOM 1336 C PHE A 88 -7.011 -6.988 -7.240 1.00 0.00 C ATOM 1337 O PHE A 88 -7.515 -8.014 -6.785 1.00 0.00 O ATOM 1338 CB PHE A 88 -6.174 -5.574 -5.372 1.00 0.00 C ATOM 1339 CG PHE A 88 -6.241 -6.408 -4.139 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -5.122 -7.136 -3.810 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -7.393 -6.449 -3.389 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -5.136 -7.971 -2.718 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -7.476 -7.391 -2.391 1.00 0.00 C ATOM 1344 CZ PHE A 88 -6.342 -8.100 -2.072 1.00 0.00 C ATOM 0 H PHE A 88 -5.409 -4.562 -7.572 1.00 0.00 H new ATOM 0 HA PHE A 88 -5.101 -7.126 -6.361 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -5.443 -4.780 -5.218 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -7.141 -5.093 -5.522 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -4.229 -7.052 -4.411 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -8.206 -5.764 -3.578 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -4.251 -8.495 -2.387 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -8.406 -7.569 -1.872 1.00 0.00 H new ATOM 0 HZ PHE A 88 -6.403 -8.807 -1.258 1.00 0.00 H new ATOM 1354 N ASP A 89 -7.564 -6.392 -8.311 1.00 0.00 N ATOM 1355 CA ASP A 89 -8.629 -6.975 -9.066 1.00 0.00 C ATOM 1356 C ASP A 89 -8.140 -8.048 -9.978 1.00 0.00 C ATOM 1357 O ASP A 89 -7.187 -7.872 -10.735 1.00 0.00 O ATOM 1358 CB ASP A 89 -9.375 -5.921 -9.902 1.00 0.00 C ATOM 1359 CG ASP A 89 -10.779 -6.463 -10.127 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -10.901 -7.466 -10.880 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -11.787 -6.160 -9.434 1.00 0.00 O ATOM 0 H ASP A 89 -7.263 -5.482 -8.661 1.00 0.00 H new ATOM 0 HA ASP A 89 -9.313 -7.409 -8.337 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.407 -4.964 -9.381 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -8.868 -5.750 -10.852 1.00 0.00 H new ATOM 1366 N LYS A 90 -8.667 -9.284 -9.926 1.00 0.00 N ATOM 1367 CA LYS A 90 -8.191 -10.434 -10.630 1.00 0.00 C ATOM 1368 C LYS A 90 -8.568 -10.365 -12.070 1.00 0.00 C ATOM 1369 O LYS A 90 -7.711 -10.378 -12.951 1.00 0.00 O ATOM 1370 CB LYS A 90 -8.805 -11.689 -9.987 1.00 0.00 C ATOM 1371 CG LYS A 90 -8.269 -12.996 -10.574 1.00 0.00 C ATOM 1372 CD LYS A 90 -8.317 -14.170 -9.594 1.00 0.00 C ATOM 1373 CE LYS A 90 -7.433 -15.388 -9.872 1.00 0.00 C ATOM 1374 NZ LYS A 90 -7.261 -16.093 -8.582 1.00 0.00 N ATOM 0 H LYS A 90 -9.483 -9.493 -9.351 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.103 -10.472 -10.568 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.608 -11.673 -8.915 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -9.887 -11.660 -10.112 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.848 -13.250 -11.462 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.239 -12.845 -10.897 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -8.056 -13.789 -8.607 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.350 -14.515 -9.540 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.896 -16.042 -10.611 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -6.469 -15.082 -10.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.664 -16.933 -8.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.808 -15.456 -7.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -8.191 -16.386 -8.220 1.00 0.00 H new ATOM 1388 N ASP A 91 -9.897 -10.288 -12.267 1.00 0.00 N ATOM 1389 CA ASP A 91 -10.634 -10.220 -13.491 1.00 0.00 C ATOM 1390 C ASP A 91 -10.537 -8.920 -14.211 1.00 0.00 C ATOM 1391 O ASP A 91 -10.442 -8.996 -15.435 1.00 0.00 O ATOM 1392 CB ASP A 91 -12.040 -10.797 -13.254 1.00 0.00 C ATOM 1393 CG ASP A 91 -12.724 -9.886 -12.245 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -13.248 -8.796 -12.596 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -12.880 -10.330 -11.076 1.00 0.00 O ATOM 0 H ASP A 91 -10.529 -10.272 -11.466 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.161 -10.858 -14.237 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.605 -10.835 -14.186 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.980 -11.817 -12.876 1.00 0.00 H new ATOM 1400 N GLY A 92 -10.395 -7.772 -13.523 1.00 0.00 N ATOM 1401 CA GLY A 92 -9.963 -6.506 -14.028 1.00 0.00 C ATOM 1402 C GLY A 92 -11.002 -5.441 -13.956 1.00 0.00 C ATOM 1403 O GLY A 92 -10.881 -4.399 -14.599 1.00 0.00 O ATOM 0 H GLY A 92 -10.602 -7.729 -12.525 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -9.086 -6.183 -13.468 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -9.652 -6.627 -15.066 1.00 0.00 H new ATOM 1407 N ASN A 93 -12.116 -5.551 -13.211 1.00 0.00 N ATOM 1408 CA ASN A 93 -13.181 -4.600 -13.298 1.00 0.00 C ATOM 1409 C ASN A 93 -12.937 -3.455 -12.376 1.00 0.00 C ATOM 1410 O ASN A 93 -13.231 -2.316 -12.737 1.00 0.00 O ATOM 1411 CB ASN A 93 -14.547 -5.305 -13.249 1.00 0.00 C ATOM 1412 CG ASN A 93 -14.716 -6.222 -12.046 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -13.813 -6.510 -11.262 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -15.979 -6.697 -11.879 1.00 0.00 N ATOM 0 H ASN A 93 -12.280 -6.304 -12.543 1.00 0.00 H new ATOM 0 HA ASN A 93 -13.209 -4.114 -14.273 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -15.335 -4.552 -13.235 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -14.679 -5.887 -14.161 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -16.195 -7.306 -11.090 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -16.711 -6.444 -12.543 1.00 0.00 H new ATOM 1421 N GLY A 94 -12.491 -3.777 -11.148 1.00 0.00 N ATOM 1422 CA GLY A 94 -12.471 -2.905 -10.015 1.00 0.00 C ATOM 1423 C GLY A 94 -13.560 -3.065 -9.010 1.00 0.00 C ATOM 1424 O GLY A 94 -14.214 -2.077 -8.678 1.00 0.00 O ATOM 0 H GLY A 94 -12.122 -4.704 -10.934 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -11.518 -3.038 -9.504 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -12.496 -1.878 -10.379 1.00 0.00 H new ATOM 1428 N TYR A 95 -13.730 -4.346 -8.637 1.00 0.00 N ATOM 1429 CA TYR A 95 -14.786 -4.794 -7.782 1.00 0.00 C ATOM 1430 C TYR A 95 -14.215 -6.052 -7.223 1.00 0.00 C ATOM 1431 O TYR A 95 -14.016 -7.055 -7.907 1.00 0.00 O ATOM 1432 CB TYR A 95 -16.079 -5.155 -8.532 1.00 0.00 C ATOM 1433 CG TYR A 95 -16.722 -3.899 -9.009 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -17.473 -3.023 -8.261 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -16.457 -3.569 -10.317 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -18.053 -1.919 -8.842 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -16.975 -2.433 -10.893 1.00 0.00 C ATOM 1438 CZ TYR A 95 -17.775 -1.598 -10.150 1.00 0.00 C ATOM 1439 OH TYR A 95 -18.347 -0.448 -10.735 1.00 0.00 O ATOM 0 H TYR A 95 -13.110 -5.097 -8.941 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.069 -4.022 -7.066 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -15.857 -5.809 -9.375 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -16.757 -5.701 -7.875 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -17.609 -3.204 -7.205 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -15.826 -4.218 -10.907 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -18.729 -1.302 -8.269 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -16.754 -2.198 -11.924 1.00 0.00 H new ATOM 0 HH TYR A 95 -18.045 -0.369 -11.664 1.00 0.00 H new ATOM 1449 N ILE A 96 -13.769 -5.952 -5.959 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.173 -7.030 -5.232 1.00 0.00 C ATOM 1451 C ILE A 96 -14.235 -7.936 -4.710 1.00 0.00 C ATOM 1452 O ILE A 96 -15.050 -7.475 -3.912 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.211 -6.688 -4.133 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -11.172 -5.661 -4.613 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -11.491 -7.934 -3.591 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -10.368 -6.228 -5.782 1.00 0.00 C ATOM 0 H ILE A 96 -13.825 -5.087 -5.422 1.00 0.00 H new ATOM 0 HA ILE A 96 -12.541 -7.514 -5.976 1.00 0.00 H new ATOM 0 HB ILE A 96 -12.799 -6.255 -3.324 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -11.673 -4.742 -4.919 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -10.502 -5.401 -3.794 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -10.804 -7.641 -2.797 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.226 -8.635 -3.195 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -10.932 -8.411 -4.397 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -9.636 -5.491 -6.112 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -9.852 -7.134 -5.463 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -11.041 -6.465 -6.606 1.00 0.00 H new ATOM 1468 N SER A 97 -14.287 -9.199 -5.169 1.00 0.00 N ATOM 1469 CA SER A 97 -15.132 -10.196 -4.590 1.00 0.00 C ATOM 1470 C SER A 97 -14.515 -10.987 -3.487 1.00 0.00 C ATOM 1471 O SER A 97 -13.319 -10.786 -3.280 1.00 0.00 O ATOM 1472 CB SER A 97 -15.643 -11.098 -5.726 1.00 0.00 C ATOM 1473 OG SER A 97 -14.762 -11.897 -6.502 1.00 0.00 O ATOM 0 H SER A 97 -13.732 -9.534 -5.957 1.00 0.00 H new ATOM 0 HA SER A 97 -15.956 -9.682 -4.095 1.00 0.00 H new ATOM 0 HB2 SER A 97 -16.376 -11.774 -5.286 1.00 0.00 H new ATOM 0 HB3 SER A 97 -16.180 -10.454 -6.422 1.00 0.00 H new ATOM 0 HG SER A 97 -14.275 -11.328 -7.134 1.00 0.00 H new ATOM 1479 N ALA A 98 -15.174 -11.890 -2.740 1.00 0.00 N ATOM 1480 CA ALA A 98 -14.649 -12.695 -1.682 1.00 0.00 C ATOM 1481 C ALA A 98 -13.555 -13.601 -2.133 1.00 0.00 C ATOM 1482 O ALA A 98 -12.532 -13.747 -1.466 1.00 0.00 O ATOM 1483 CB ALA A 98 -15.779 -13.548 -1.081 1.00 0.00 C ATOM 0 H ALA A 98 -16.166 -12.072 -2.893 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.231 -12.014 -0.941 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -15.381 -14.163 -0.274 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.559 -12.895 -0.689 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -16.199 -14.192 -1.854 1.00 0.00 H new ATOM 1489 N ALA A 99 -13.629 -14.050 -3.398 1.00 0.00 N ATOM 1490 CA ALA A 99 -12.866 -15.089 -4.018 1.00 0.00 C ATOM 1491 C ALA A 99 -11.451 -14.704 -4.282 1.00 0.00 C ATOM 1492 O ALA A 99 -10.470 -15.375 -3.965 1.00 0.00 O ATOM 1493 CB ALA A 99 -13.559 -15.350 -5.366 1.00 0.00 C ATOM 0 H ALA A 99 -14.294 -13.640 -4.054 1.00 0.00 H new ATOM 0 HA ALA A 99 -12.829 -15.956 -3.358 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.029 -16.138 -5.901 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -14.589 -15.660 -5.191 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -13.551 -14.437 -5.962 1.00 0.00 H new ATOM 1499 N GLU A 100 -11.261 -13.517 -4.886 1.00 0.00 N ATOM 1500 CA GLU A 100 -10.117 -12.797 -5.350 1.00 0.00 C ATOM 1501 C GLU A 100 -9.130 -12.633 -4.245 1.00 0.00 C ATOM 1502 O GLU A 100 -7.956 -12.994 -4.293 1.00 0.00 O ATOM 1503 CB GLU A 100 -10.495 -11.461 -6.012 1.00 0.00 C ATOM 1504 CG GLU A 100 -11.432 -11.530 -7.219 1.00 0.00 C ATOM 1505 CD GLU A 100 -11.891 -10.253 -7.909 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -11.081 -9.489 -8.500 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -13.116 -9.969 -7.976 1.00 0.00 O ATOM 0 H GLU A 100 -12.090 -12.957 -5.084 1.00 0.00 H new ATOM 0 HA GLU A 100 -9.642 -13.384 -6.136 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -10.960 -10.827 -5.257 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.576 -10.964 -6.323 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.942 -12.146 -7.973 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.327 -12.065 -6.902 1.00 0.00 H new ATOM 1514 N LEU A 101 -9.749 -12.136 -3.159 1.00 0.00 N ATOM 1515 CA LEU A 101 -9.062 -11.786 -1.955 1.00 0.00 C ATOM 1516 C LEU A 101 -8.636 -12.994 -1.194 1.00 0.00 C ATOM 1517 O LEU A 101 -7.458 -13.114 -0.861 1.00 0.00 O ATOM 1518 CB LEU A 101 -9.895 -10.729 -1.211 1.00 0.00 C ATOM 1519 CG LEU A 101 -9.316 -10.321 0.154 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -9.798 -8.942 0.637 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -9.779 -11.256 1.284 1.00 0.00 C ATOM 0 H LEU A 101 -10.755 -11.973 -3.117 1.00 0.00 H new ATOM 0 HA LEU A 101 -8.103 -11.307 -2.153 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -9.980 -9.841 -1.838 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -10.904 -11.114 -1.065 1.00 0.00 H new ATOM 0 HG LEU A 101 -8.240 -10.346 -0.021 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -9.350 -8.719 1.605 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -9.502 -8.180 -0.084 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -10.884 -8.949 0.732 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -9.345 -10.928 2.228 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -10.866 -11.229 1.356 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -9.455 -12.274 1.070 1.00 0.00 H new ATOM 1533 N ARG A 102 -9.568 -13.929 -0.943 1.00 0.00 N ATOM 1534 CA ARG A 102 -9.194 -15.207 -0.421 1.00 0.00 C ATOM 1535 C ARG A 102 -8.056 -15.914 -1.074 1.00 0.00 C ATOM 1536 O ARG A 102 -7.211 -16.524 -0.420 1.00 0.00 O ATOM 1537 CB ARG A 102 -10.453 -16.078 -0.560 1.00 0.00 C ATOM 1538 CG ARG A 102 -10.408 -17.541 -0.113 1.00 0.00 C ATOM 1539 CD ARG A 102 -11.822 -18.121 -0.200 1.00 0.00 C ATOM 1540 NE ARG A 102 -11.854 -19.499 0.366 1.00 0.00 N ATOM 1541 CZ ARG A 102 -12.944 -20.170 0.840 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -14.237 -19.736 0.785 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -12.757 -21.388 1.427 1.00 0.00 N ATOM 0 H ARG A 102 -10.568 -13.804 -1.099 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.834 -15.040 0.594 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.252 -15.590 -0.001 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.745 -16.066 -1.610 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -9.726 -18.109 -0.746 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.031 -17.614 0.907 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.518 -17.482 0.343 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -12.151 -18.140 -1.239 1.00 0.00 H new ATOM 0 HE ARG A 102 -10.964 -19.995 0.403 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -14.455 -18.835 0.360 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -14.985 -20.313 1.169 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -11.818 -21.778 1.504 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -13.557 -21.908 1.789 1.00 0.00 H new ATOM 1557 N HIS A 103 -8.032 -15.996 -2.416 1.00 0.00 N ATOM 1558 CA HIS A 103 -6.991 -16.558 -3.219 1.00 0.00 C ATOM 1559 C HIS A 103 -5.712 -15.824 -3.004 1.00 0.00 C ATOM 1560 O HIS A 103 -4.673 -16.482 -3.005 1.00 0.00 O ATOM 1561 CB HIS A 103 -7.430 -16.782 -4.676 1.00 0.00 C ATOM 1562 CG HIS A 103 -6.524 -17.584 -5.562 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -5.244 -17.302 -5.995 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -6.934 -18.689 -6.240 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -4.934 -18.299 -6.866 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -5.959 -19.088 -7.131 1.00 0.00 N ATOM 0 H HIS A 103 -8.802 -15.641 -2.983 1.00 0.00 H new ATOM 0 HA HIS A 103 -6.778 -17.574 -2.887 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -8.404 -17.271 -4.661 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -7.571 -15.805 -5.138 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -7.885 -19.183 -6.101 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -3.952 -18.432 -7.296 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -6.017 -19.825 -7.834 1.00 0.00 H new ATOM 1574 N VAL A 104 -5.750 -14.484 -2.898 1.00 0.00 N ATOM 1575 CA VAL A 104 -4.672 -13.716 -2.358 1.00 0.00 C ATOM 1576 C VAL A 104 -4.193 -14.168 -1.021 1.00 0.00 C ATOM 1577 O VAL A 104 -3.060 -14.579 -0.777 1.00 0.00 O ATOM 1578 CB VAL A 104 -4.819 -12.240 -2.579 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -3.953 -11.359 -1.662 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -4.604 -11.857 -4.053 1.00 0.00 C ATOM 0 H VAL A 104 -6.548 -13.922 -3.194 1.00 0.00 H new ATOM 0 HA VAL A 104 -3.801 -13.952 -2.969 1.00 0.00 H new ATOM 0 HB VAL A 104 -5.852 -12.030 -2.302 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.127 -10.309 -1.896 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.217 -11.548 -0.621 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.901 -11.596 -1.818 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -4.719 -10.779 -4.169 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -3.601 -12.150 -4.362 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -5.339 -12.370 -4.673 1.00 0.00 H new ATOM 1590 N MET A 105 -5.056 -14.170 0.011 1.00 0.00 N ATOM 1591 CA MET A 105 -4.755 -14.417 1.387 1.00 0.00 C ATOM 1592 C MET A 105 -4.183 -15.777 1.600 1.00 0.00 C ATOM 1593 O MET A 105 -3.086 -15.878 2.148 1.00 0.00 O ATOM 1594 CB MET A 105 -6.033 -14.386 2.242 1.00 0.00 C ATOM 1595 CG MET A 105 -6.476 -12.924 2.332 1.00 0.00 C ATOM 1596 SD MET A 105 -5.260 -11.787 3.064 1.00 0.00 S ATOM 1597 CE MET A 105 -6.591 -10.683 3.620 1.00 0.00 C ATOM 0 H MET A 105 -6.048 -13.983 -0.132 1.00 0.00 H new ATOM 0 HA MET A 105 -4.045 -13.640 1.671 1.00 0.00 H new ATOM 0 HB2 MET A 105 -6.814 -14.998 1.791 1.00 0.00 H new ATOM 0 HB3 MET A 105 -5.843 -14.793 3.235 1.00 0.00 H new ATOM 0 HG2 MET A 105 -6.719 -12.573 1.329 1.00 0.00 H new ATOM 0 HG3 MET A 105 -7.394 -12.875 2.918 1.00 0.00 H new ATOM 0 HE1 MET A 105 -6.159 -9.802 4.094 1.00 0.00 H new ATOM 0 HE2 MET A 105 -7.191 -10.377 2.763 1.00 0.00 H new ATOM 0 HE3 MET A 105 -7.223 -11.207 4.337 1.00 0.00 H new ATOM 1607 N THR A 106 -4.847 -16.803 1.039 1.00 0.00 N ATOM 1608 CA THR A 106 -4.352 -18.140 1.142 1.00 0.00 C ATOM 1609 C THR A 106 -3.033 -18.528 0.569 1.00 0.00 C ATOM 1610 O THR A 106 -2.278 -19.327 1.120 1.00 0.00 O ATOM 1611 CB THR A 106 -5.316 -19.217 0.740 1.00 0.00 C ATOM 1612 OG1 THR A 106 -5.710 -18.948 -0.597 1.00 0.00 O ATOM 1613 CG2 THR A 106 -6.569 -19.045 1.616 1.00 0.00 C ATOM 0 H THR A 106 -5.719 -16.709 0.518 1.00 0.00 H new ATOM 0 HA THR A 106 -4.198 -18.076 2.219 1.00 0.00 H new ATOM 0 HB THR A 106 -4.878 -20.210 0.842 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.316 -18.178 -0.611 1.00 0.00 H new ATOM 0 HG21 THR A 106 -7.301 -19.810 1.358 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.295 -19.145 2.666 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.000 -18.058 1.445 1.00 0.00 H new ATOM 1621 N ASN A 107 -2.595 -17.772 -0.454 1.00 0.00 N ATOM 1622 CA ASN A 107 -1.329 -17.936 -1.099 1.00 0.00 C ATOM 1623 C ASN A 107 -0.324 -16.949 -0.612 1.00 0.00 C ATOM 1624 O ASN A 107 0.864 -17.102 -0.891 1.00 0.00 O ATOM 1625 CB ASN A 107 -1.471 -17.858 -2.628 1.00 0.00 C ATOM 1626 CG ASN A 107 -2.261 -19.082 -3.070 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -1.714 -20.178 -3.182 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -3.547 -18.926 -3.483 1.00 0.00 N ATOM 0 H ASN A 107 -3.149 -17.012 -0.849 1.00 0.00 H new ATOM 0 HA ASN A 107 -0.965 -18.930 -0.839 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -1.985 -16.942 -2.920 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.491 -17.840 -3.105 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.053 -19.716 -3.883 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -4.005 -18.019 -3.392 1.00 0.00 H new ATOM 1635 N LEU A 108 -0.773 -16.034 0.266 1.00 0.00 N ATOM 1636 CA LEU A 108 0.170 -15.261 1.012 1.00 0.00 C ATOM 1637 C LEU A 108 0.437 -15.936 2.314 1.00 0.00 C ATOM 1638 O LEU A 108 1.166 -15.505 3.206 1.00 0.00 O ATOM 1639 CB LEU A 108 -0.416 -13.883 1.362 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.442 -12.899 0.181 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -0.887 -11.469 0.531 1.00 0.00 C ATOM 1642 CD2 LEU A 108 0.920 -12.854 -0.532 1.00 0.00 C ATOM 0 H LEU A 108 -1.755 -15.833 0.456 1.00 0.00 H new ATOM 0 HA LEU A 108 1.071 -15.159 0.407 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.432 -14.015 1.735 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.167 -13.447 2.173 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.208 -13.298 -0.484 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.872 -10.853 -0.368 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.898 -11.492 0.938 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.207 -11.047 1.271 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.873 -12.150 -1.363 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.689 -12.534 0.171 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.165 -13.846 -0.911 1.00 0.00 H new ATOM 1654 N GLY A 109 -0.243 -17.072 2.551 1.00 0.00 N ATOM 1655 CA GLY A 109 -0.122 -17.897 3.713 1.00 0.00 C ATOM 1656 C GLY A 109 -0.991 -17.433 4.832 1.00 0.00 C ATOM 1657 O GLY A 109 -0.617 -17.823 5.937 1.00 0.00 O ATOM 0 H GLY A 109 -0.923 -17.438 1.885 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -0.383 -18.923 3.455 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.917 -17.905 4.043 1.00 0.00 H new ATOM 1661 N GLU A 110 -2.125 -16.749 4.599 1.00 0.00 N ATOM 1662 CA GLU A 110 -2.987 -16.356 5.670 1.00 0.00 C ATOM 1663 C GLU A 110 -4.111 -17.288 5.968 1.00 0.00 C ATOM 1664 O GLU A 110 -4.827 -17.819 5.120 1.00 0.00 O ATOM 1665 CB GLU A 110 -3.392 -14.894 5.417 1.00 0.00 C ATOM 1666 CG GLU A 110 -2.229 -13.907 5.535 1.00 0.00 C ATOM 1667 CD GLU A 110 -1.515 -14.025 6.874 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -2.153 -13.641 7.891 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -0.369 -14.511 7.072 1.00 0.00 O ATOM 0 H GLU A 110 -2.445 -16.469 3.672 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.440 -16.422 6.611 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.826 -14.813 4.421 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.170 -14.613 6.127 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -1.518 -14.086 4.728 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -2.602 -12.890 5.411 1.00 0.00 H new ATOM 1676 N LYS A 111 -4.346 -17.490 7.276 1.00 0.00 N ATOM 1677 CA LYS A 111 -5.113 -18.587 7.780 1.00 0.00 C ATOM 1678 C LYS A 111 -6.521 -18.155 8.007 1.00 0.00 C ATOM 1679 O LYS A 111 -7.096 -18.452 9.053 1.00 0.00 O ATOM 1680 CB LYS A 111 -4.453 -19.170 9.041 1.00 0.00 C ATOM 1681 CG LYS A 111 -3.020 -19.634 8.770 1.00 0.00 C ATOM 1682 CD LYS A 111 -2.375 -20.340 9.964 1.00 0.00 C ATOM 1683 CE LYS A 111 -2.006 -19.437 11.143 1.00 0.00 C ATOM 1684 NZ LYS A 111 -0.978 -18.510 10.620 1.00 0.00 N ATOM 0 H LYS A 111 -3.992 -16.872 8.006 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.137 -19.391 7.045 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.448 -18.418 9.830 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.044 -20.010 9.405 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -3.020 -20.309 7.914 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -2.412 -18.772 8.495 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -3.058 -21.112 10.320 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -1.473 -20.846 9.620 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -2.877 -18.893 11.509 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -1.620 -20.020 11.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -0.420 -18.129 11.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.350 -19.021 9.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -1.441 -17.728 10.115 1.00 0.00 H new ATOM 1698 N LEU A 112 -7.092 -17.453 7.012 1.00 0.00 N ATOM 1699 CA LEU A 112 -8.447 -16.994 6.998 1.00 0.00 C ATOM 1700 C LEU A 112 -9.329 -18.112 6.560 1.00 0.00 C ATOM 1701 O LEU A 112 -9.204 -18.858 5.590 1.00 0.00 O ATOM 1702 CB LEU A 112 -8.603 -15.783 6.063 1.00 0.00 C ATOM 1703 CG LEU A 112 -8.171 -14.432 6.657 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -6.643 -14.328 6.520 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -8.965 -13.272 6.033 1.00 0.00 C ATOM 0 H LEU A 112 -6.579 -17.191 6.170 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.732 -16.675 8.001 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.022 -15.966 5.159 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -9.648 -15.711 5.761 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.408 -14.364 7.719 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -6.304 -13.378 6.933 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -6.172 -15.148 7.062 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -6.367 -14.384 5.467 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.638 -12.330 6.472 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.792 -13.250 4.957 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -10.028 -13.413 6.227 1.00 0.00 H new ATOM 1717 N THR A 113 -10.450 -18.272 7.286 1.00 0.00 N ATOM 1718 CA THR A 113 -11.588 -19.064 6.933 1.00 0.00 C ATOM 1719 C THR A 113 -12.624 -18.309 6.174 1.00 0.00 C ATOM 1720 O THR A 113 -12.442 -17.109 5.969 1.00 0.00 O ATOM 1721 CB THR A 113 -12.250 -19.693 8.123 1.00 0.00 C ATOM 1722 OG1 THR A 113 -12.673 -18.823 9.162 1.00 0.00 O ATOM 1723 CG2 THR A 113 -11.250 -20.517 8.951 1.00 0.00 C ATOM 0 H THR A 113 -10.569 -17.812 8.189 1.00 0.00 H new ATOM 0 HA THR A 113 -11.174 -19.841 6.290 1.00 0.00 H new ATOM 0 HB THR A 113 -13.073 -20.208 7.628 1.00 0.00 H new ATOM 0 HG1 THR A 113 -12.218 -19.064 9.996 1.00 0.00 H new ATOM 0 HG21 THR A 113 -11.762 -20.959 9.806 1.00 0.00 H new ATOM 0 HG22 THR A 113 -10.829 -21.309 8.331 1.00 0.00 H new ATOM 0 HG23 THR A 113 -10.448 -19.868 9.304 1.00 0.00 H new ATOM 1731 N ASP A 114 -13.771 -18.980 5.970 1.00 0.00 N ATOM 1732 CA ASP A 114 -14.837 -18.479 5.159 1.00 0.00 C ATOM 1733 C ASP A 114 -15.471 -17.284 5.786 1.00 0.00 C ATOM 1734 O ASP A 114 -15.865 -16.319 5.134 1.00 0.00 O ATOM 1735 CB ASP A 114 -15.852 -19.550 4.725 1.00 0.00 C ATOM 1736 CG ASP A 114 -15.195 -20.727 4.018 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -14.406 -21.484 4.643 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -15.636 -20.942 2.857 1.00 0.00 O ATOM 0 H ASP A 114 -13.963 -19.894 6.379 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.386 -18.153 4.222 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -16.390 -19.912 5.601 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.590 -19.098 4.062 1.00 0.00 H new ATOM 1743 N GLU A 115 -15.568 -17.418 7.121 1.00 0.00 N ATOM 1744 CA GLU A 115 -16.068 -16.472 8.069 1.00 0.00 C ATOM 1745 C GLU A 115 -15.295 -15.210 7.899 1.00 0.00 C ATOM 1746 O GLU A 115 -15.857 -14.161 7.587 1.00 0.00 O ATOM 1747 CB GLU A 115 -15.882 -17.074 9.472 1.00 0.00 C ATOM 1748 CG GLU A 115 -16.744 -18.297 9.791 1.00 0.00 C ATOM 1749 CD GLU A 115 -15.881 -19.515 9.497 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -15.754 -19.869 8.295 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -15.272 -20.044 10.466 1.00 0.00 O ATOM 0 H GLU A 115 -15.265 -18.277 7.580 1.00 0.00 H new ATOM 0 HA GLU A 115 -17.126 -16.252 7.925 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -14.834 -17.350 9.592 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -16.095 -16.300 10.210 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -17.062 -18.288 10.834 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -17.648 -18.305 9.182 1.00 0.00 H new ATOM 1758 N GLU A 116 -13.959 -15.215 8.048 1.00 0.00 N ATOM 1759 CA GLU A 116 -13.112 -14.070 7.916 1.00 0.00 C ATOM 1760 C GLU A 116 -13.153 -13.386 6.593 1.00 0.00 C ATOM 1761 O GLU A 116 -13.361 -12.174 6.580 1.00 0.00 O ATOM 1762 CB GLU A 116 -11.685 -14.498 8.298 1.00 0.00 C ATOM 1763 CG GLU A 116 -11.641 -15.310 9.594 1.00 0.00 C ATOM 1764 CD GLU A 116 -10.172 -15.371 9.989 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -9.412 -14.369 9.915 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -9.770 -16.484 10.420 1.00 0.00 O ATOM 0 H GLU A 116 -13.441 -16.065 8.273 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.493 -13.304 8.592 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.258 -15.090 7.488 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.061 -13.611 8.408 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -12.237 -14.836 10.374 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.049 -16.310 9.444 1.00 0.00 H new ATOM 1773 N VAL A 117 -12.975 -14.156 5.505 1.00 0.00 N ATOM 1774 CA VAL A 117 -13.172 -13.733 4.153 1.00 0.00 C ATOM 1775 C VAL A 117 -14.419 -12.949 3.928 1.00 0.00 C ATOM 1776 O VAL A 117 -14.342 -11.754 3.649 1.00 0.00 O ATOM 1777 CB VAL A 117 -13.052 -14.821 3.127 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -13.471 -14.335 1.730 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -11.596 -15.314 3.178 1.00 0.00 C ATOM 0 H VAL A 117 -12.677 -15.129 5.573 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.329 -13.059 4.003 1.00 0.00 H new ATOM 0 HB VAL A 117 -13.731 -15.645 3.346 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.370 -15.152 1.015 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.509 -14.002 1.757 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -12.832 -13.506 1.426 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.456 -16.110 2.447 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.924 -14.487 2.948 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.375 -15.694 4.175 1.00 0.00 H new ATOM 1789 N ASP A 118 -15.600 -13.480 4.293 1.00 0.00 N ATOM 1790 CA ASP A 118 -16.823 -12.756 4.131 1.00 0.00 C ATOM 1791 C ASP A 118 -16.862 -11.548 5.002 1.00 0.00 C ATOM 1792 O ASP A 118 -17.327 -10.545 4.463 1.00 0.00 O ATOM 1793 CB ASP A 118 -17.892 -13.789 4.522 1.00 0.00 C ATOM 1794 CG ASP A 118 -19.316 -13.251 4.516 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -19.764 -12.686 3.482 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -19.976 -13.438 5.573 1.00 0.00 O ATOM 0 H ASP A 118 -15.708 -14.409 4.700 1.00 0.00 H new ATOM 0 HA ASP A 118 -16.964 -12.367 3.123 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -17.832 -14.634 3.835 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -17.665 -14.171 5.517 1.00 0.00 H new ATOM 1801 N GLU A 119 -16.417 -11.657 6.267 1.00 0.00 N ATOM 1802 CA GLU A 119 -16.320 -10.582 7.204 1.00 0.00 C ATOM 1803 C GLU A 119 -15.734 -9.318 6.673 1.00 0.00 C ATOM 1804 O GLU A 119 -16.332 -8.248 6.770 1.00 0.00 O ATOM 1805 CB GLU A 119 -15.604 -11.063 8.477 1.00 0.00 C ATOM 1806 CG GLU A 119 -15.755 -10.120 9.672 1.00 0.00 C ATOM 1807 CD GLU A 119 -15.376 -10.664 11.042 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -16.183 -11.425 11.640 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -14.257 -10.352 11.530 1.00 0.00 O ATOM 0 H GLU A 119 -16.107 -12.547 6.657 1.00 0.00 H new ATOM 0 HA GLU A 119 -17.346 -10.300 7.442 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.992 -12.044 8.751 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -14.544 -11.189 8.259 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.149 -9.234 9.481 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -16.794 -9.793 9.714 1.00 0.00 H new ATOM 1816 N MET A 120 -14.514 -9.463 6.125 1.00 0.00 N ATOM 1817 CA MET A 120 -13.732 -8.465 5.465 1.00 0.00 C ATOM 1818 C MET A 120 -14.512 -7.842 4.359 1.00 0.00 C ATOM 1819 O MET A 120 -14.585 -6.618 4.261 1.00 0.00 O ATOM 1820 CB MET A 120 -12.407 -9.006 4.901 1.00 0.00 C ATOM 1821 CG MET A 120 -11.388 -9.401 5.972 1.00 0.00 C ATOM 1822 SD MET A 120 -9.813 -9.801 5.156 1.00 0.00 S ATOM 1823 CE MET A 120 -9.383 -8.129 4.595 1.00 0.00 C ATOM 0 H MET A 120 -14.033 -10.362 6.147 1.00 0.00 H new ATOM 0 HA MET A 120 -13.486 -7.723 6.225 1.00 0.00 H new ATOM 0 HB2 MET A 120 -12.618 -9.875 4.277 1.00 0.00 H new ATOM 0 HB3 MET A 120 -11.964 -8.249 4.254 1.00 0.00 H new ATOM 0 HG2 MET A 120 -11.250 -8.585 6.682 1.00 0.00 H new ATOM 0 HG3 MET A 120 -11.749 -10.259 6.539 1.00 0.00 H new ATOM 0 HE1 MET A 120 -8.304 -8.058 4.457 1.00 0.00 H new ATOM 0 HE2 MET A 120 -9.884 -7.922 3.649 1.00 0.00 H new ATOM 0 HE3 MET A 120 -9.702 -7.401 5.341 1.00 0.00 H new ATOM 1833 N ILE A 121 -15.154 -8.583 3.438 1.00 0.00 N ATOM 1834 CA ILE A 121 -15.984 -8.006 2.427 1.00 0.00 C ATOM 1835 C ILE A 121 -17.164 -7.230 2.900 1.00 0.00 C ATOM 1836 O ILE A 121 -17.416 -6.087 2.522 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.476 -9.081 1.503 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.258 -9.821 0.925 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.316 -8.532 0.338 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -14.151 -9.139 0.122 1.00 0.00 C ATOM 0 H ILE A 121 -15.096 -9.600 3.395 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.333 -7.284 1.934 1.00 0.00 H new ATOM 0 HB ILE A 121 -17.118 -9.744 2.083 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -14.768 -10.308 1.768 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -15.655 -10.611 0.288 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -17.643 -9.357 -0.295 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -18.188 -8.010 0.732 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -16.714 -7.840 -0.250 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -13.407 -9.879 -0.172 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -14.578 -8.680 -0.769 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -13.677 -8.371 0.734 1.00 0.00 H new ATOM 1852 N ARG A 122 -18.012 -7.801 3.774 1.00 0.00 N ATOM 1853 CA ARG A 122 -19.132 -7.215 4.442 1.00 0.00 C ATOM 1854 C ARG A 122 -18.794 -6.004 5.241 1.00 0.00 C ATOM 1855 O ARG A 122 -19.571 -5.057 5.131 1.00 0.00 O ATOM 1856 CB ARG A 122 -19.876 -8.313 5.221 1.00 0.00 C ATOM 1857 CG ARG A 122 -20.460 -9.533 4.506 1.00 0.00 C ATOM 1858 CD ARG A 122 -21.352 -9.216 3.304 1.00 0.00 C ATOM 1859 NE ARG A 122 -21.565 -10.527 2.629 1.00 0.00 N ATOM 1860 CZ ARG A 122 -22.020 -10.646 1.348 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -22.266 -9.563 0.554 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -22.199 -11.844 0.719 1.00 0.00 N ATOM 0 H ARG A 122 -17.897 -8.779 4.039 1.00 0.00 H new ATOM 0 HA ARG A 122 -19.816 -6.812 3.695 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -19.188 -8.687 5.979 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -20.698 -7.829 5.748 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -19.638 -10.167 4.172 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -21.038 -10.114 5.225 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -22.298 -8.776 3.619 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -20.874 -8.500 2.635 1.00 0.00 H new ATOM 0 HE ARG A 122 -21.360 -11.379 3.151 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -22.110 -8.621 0.913 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -22.606 -9.696 -0.399 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -21.989 -12.714 1.209 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -22.543 -11.870 -0.241 1.00 0.00 H new ATOM 1876 N GLU A 123 -17.674 -5.978 5.985 1.00 0.00 N ATOM 1877 CA GLU A 123 -17.167 -4.780 6.580 1.00 0.00 C ATOM 1878 C GLU A 123 -17.079 -3.629 5.638 1.00 0.00 C ATOM 1879 O GLU A 123 -17.313 -2.471 5.982 1.00 0.00 O ATOM 1880 CB GLU A 123 -15.800 -5.052 7.230 1.00 0.00 C ATOM 1881 CG GLU A 123 -15.492 -4.017 8.314 1.00 0.00 C ATOM 1882 CD GLU A 123 -14.216 -4.357 9.069 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -13.149 -4.557 8.429 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -14.069 -4.155 10.304 1.00 0.00 O ATOM 0 H GLU A 123 -17.109 -6.805 6.177 1.00 0.00 H new ATOM 0 HA GLU A 123 -17.889 -4.486 7.341 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -15.792 -6.052 7.664 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -15.020 -5.029 6.469 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -15.394 -3.031 7.859 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -16.326 -3.964 9.014 1.00 0.00 H new ATOM 1891 N ALA A 124 -16.445 -3.847 4.472 1.00 0.00 N ATOM 1892 CA ALA A 124 -15.947 -2.967 3.461 1.00 0.00 C ATOM 1893 C ALA A 124 -17.008 -2.463 2.544 1.00 0.00 C ATOM 1894 O ALA A 124 -17.045 -1.305 2.131 1.00 0.00 O ATOM 1895 CB ALA A 124 -14.705 -3.532 2.752 1.00 0.00 C ATOM 0 H ALA A 124 -16.253 -4.811 4.200 1.00 0.00 H new ATOM 0 HA ALA A 124 -15.596 -2.072 3.974 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.366 -2.826 1.994 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.910 -3.690 3.481 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -14.957 -4.481 2.278 1.00 0.00 H new ATOM 1901 N ASP A 125 -17.917 -3.339 2.081 1.00 0.00 N ATOM 1902 CA ASP A 125 -19.095 -3.031 1.331 1.00 0.00 C ATOM 1903 C ASP A 125 -20.028 -2.121 2.052 1.00 0.00 C ATOM 1904 O ASP A 125 -20.731 -2.444 3.008 1.00 0.00 O ATOM 1905 CB ASP A 125 -19.767 -4.377 1.011 1.00 0.00 C ATOM 1906 CG ASP A 125 -20.822 -4.218 -0.075 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -20.480 -3.920 -1.250 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -22.034 -4.343 0.245 1.00 0.00 O ATOM 0 H ASP A 125 -17.819 -4.341 2.245 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.824 -2.488 0.425 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -19.014 -5.096 0.688 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -20.227 -4.781 1.913 1.00 0.00 H new ATOM 1913 N ILE A 126 -20.024 -0.865 1.571 1.00 0.00 N ATOM 1914 CA ILE A 126 -20.813 0.235 2.031 1.00 0.00 C ATOM 1915 C ILE A 126 -22.201 0.183 1.491 1.00 0.00 C ATOM 1916 O ILE A 126 -23.167 0.163 2.253 1.00 0.00 O ATOM 1917 CB ILE A 126 -20.166 1.573 1.831 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -18.859 1.687 2.635 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -21.066 2.797 2.068 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -17.997 2.899 2.284 1.00 0.00 C ATOM 0 H ILE A 126 -19.417 -0.599 0.795 1.00 0.00 H new ATOM 0 HA ILE A 126 -20.882 0.119 3.113 1.00 0.00 H new ATOM 0 HB ILE A 126 -19.946 1.602 0.764 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -19.104 1.727 3.696 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -18.271 0.783 2.478 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -20.494 3.708 1.895 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -21.913 2.764 1.382 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -21.430 2.787 3.095 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.098 2.897 2.900 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -17.716 2.853 1.232 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -18.561 3.813 2.470 1.00 0.00 H new ATOM 1932 N ASP A 127 -22.383 0.086 0.162 1.00 0.00 N ATOM 1933 CA ASP A 127 -23.695 0.187 -0.399 1.00 0.00 C ATOM 1934 C ASP A 127 -24.635 -0.932 -0.112 1.00 0.00 C ATOM 1935 O ASP A 127 -25.680 -0.721 0.501 1.00 0.00 O ATOM 1936 CB ASP A 127 -23.531 0.382 -1.916 1.00 0.00 C ATOM 1937 CG ASP A 127 -22.362 -0.424 -2.464 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -22.416 -1.677 -2.339 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -21.403 0.106 -3.085 1.00 0.00 O ATOM 0 H ASP A 127 -21.635 -0.060 -0.516 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.174 1.035 0.091 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.449 0.083 -2.423 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.377 1.439 -2.133 1.00 0.00 H new ATOM 1944 N GLY A 128 -24.318 -2.191 -0.463 1.00 0.00 N ATOM 1945 CA GLY A 128 -25.122 -3.356 -0.261 1.00 0.00 C ATOM 1946 C GLY A 128 -25.010 -4.388 -1.330 1.00 0.00 C ATOM 1947 O GLY A 128 -25.773 -5.353 -1.326 1.00 0.00 O ATOM 0 H GLY A 128 -23.434 -2.409 -0.922 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -24.847 -3.809 0.691 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -26.165 -3.050 -0.179 1.00 0.00 H new ATOM 1951 N ASP A 129 -24.123 -4.156 -2.314 1.00 0.00 N ATOM 1952 CA ASP A 129 -24.021 -4.873 -3.547 1.00 0.00 C ATOM 1953 C ASP A 129 -23.156 -6.071 -3.353 1.00 0.00 C ATOM 1954 O ASP A 129 -23.379 -7.103 -3.984 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.679 -3.893 -4.681 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.211 -3.534 -4.855 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -21.277 -4.064 -4.194 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -21.904 -2.610 -5.655 1.00 0.00 O ATOM 0 H ASP A 129 -23.427 -3.413 -2.241 1.00 0.00 H new ATOM 0 HA ASP A 129 -24.966 -5.306 -3.876 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.039 -4.318 -5.618 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.237 -2.972 -4.514 1.00 0.00 H new ATOM 1963 N GLY A 130 -22.125 -6.097 -2.490 1.00 0.00 N ATOM 1964 CA GLY A 130 -21.413 -7.294 -2.167 1.00 0.00 C ATOM 1965 C GLY A 130 -20.005 -7.450 -2.629 1.00 0.00 C ATOM 1966 O GLY A 130 -19.372 -8.498 -2.511 1.00 0.00 O ATOM 0 H GLY A 130 -21.779 -5.269 -2.006 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -21.415 -7.394 -1.082 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.984 -8.133 -2.565 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.469 -6.347 -3.182 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.157 -6.325 -3.750 1.00 0.00 C ATOM 1972 C GLN A 131 -17.631 -4.945 -3.551 1.00 0.00 C ATOM 1973 O GLN A 131 -18.394 -3.980 -3.544 1.00 0.00 O ATOM 1974 CB GLN A 131 -18.176 -6.653 -5.252 1.00 0.00 C ATOM 1975 CG GLN A 131 -18.119 -8.147 -5.580 1.00 0.00 C ATOM 1976 CD GLN A 131 -18.040 -8.341 -7.087 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -16.936 -8.571 -7.577 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -19.155 -8.127 -7.836 1.00 0.00 N ATOM 0 H GLN A 131 -19.957 -5.453 -3.236 1.00 0.00 H new ATOM 0 HA GLN A 131 -17.534 -7.078 -3.268 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -19.081 -6.233 -5.691 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -17.331 -6.157 -5.729 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -17.252 -8.601 -5.100 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -19.002 -8.649 -5.185 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -20.048 -7.940 -7.380 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -19.098 -8.153 -8.854 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.301 -4.851 -3.375 1.00 0.00 N ATOM 1988 CA VAL A 132 -15.640 -3.676 -2.899 1.00 0.00 C ATOM 1989 C VAL A 132 -15.128 -2.770 -3.965 1.00 0.00 C ATOM 1990 O VAL A 132 -14.230 -3.220 -4.675 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.519 -4.063 -1.981 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -13.601 -2.932 -1.486 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -15.119 -4.759 -0.748 1.00 0.00 C ATOM 0 H VAL A 132 -15.662 -5.622 -3.571 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.402 -3.104 -2.370 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.878 -4.703 -2.587 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -12.834 -3.346 -0.831 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.127 -2.448 -2.340 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.191 -2.199 -0.935 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -14.318 -5.048 -0.068 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.798 -4.075 -0.239 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.667 -5.647 -1.062 1.00 0.00 H new ATOM 2003 N ASN A 133 -15.691 -1.559 -4.123 1.00 0.00 N ATOM 2004 CA ASN A 133 -15.279 -0.683 -5.175 1.00 0.00 C ATOM 2005 C ASN A 133 -14.176 0.238 -4.781 1.00 0.00 C ATOM 2006 O ASN A 133 -13.676 0.160 -3.660 1.00 0.00 O ATOM 2007 CB ASN A 133 -16.438 0.063 -5.857 1.00 0.00 C ATOM 2008 CG ASN A 133 -17.338 0.886 -4.946 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -16.844 1.593 -4.070 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -18.688 0.893 -5.113 1.00 0.00 N ATOM 0 H ASN A 133 -16.429 -1.187 -3.525 1.00 0.00 H new ATOM 0 HA ASN A 133 -14.869 -1.350 -5.933 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -16.020 0.726 -6.615 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.056 -0.668 -6.379 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.273 1.478 -4.516 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -19.116 0.313 -5.835 1.00 0.00 H new ATOM 2017 N TYR A 134 -13.837 1.223 -5.632 1.00 0.00 N ATOM 2018 CA TYR A 134 -12.771 2.156 -5.433 1.00 0.00 C ATOM 2019 C TYR A 134 -13.054 3.043 -4.269 1.00 0.00 C ATOM 2020 O TYR A 134 -12.292 3.270 -3.331 1.00 0.00 O ATOM 2021 CB TYR A 134 -12.461 2.940 -6.719 1.00 0.00 C ATOM 2022 CG TYR A 134 -11.249 3.802 -6.630 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -10.041 3.184 -6.406 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -11.386 5.170 -6.621 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -9.009 3.984 -5.973 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -10.310 5.960 -6.291 1.00 0.00 C ATOM 2027 CZ TYR A 134 -9.125 5.354 -5.947 1.00 0.00 C ATOM 2028 OH TYR A 134 -8.029 6.190 -5.647 1.00 0.00 O ATOM 0 H TYR A 134 -14.335 1.377 -6.509 1.00 0.00 H new ATOM 0 HA TYR A 134 -11.866 1.598 -5.193 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -12.332 2.234 -7.540 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -13.320 3.564 -6.967 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -9.909 2.124 -6.562 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -12.334 5.622 -6.872 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -8.087 3.526 -5.646 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -10.394 7.037 -6.302 1.00 0.00 H new ATOM 0 HH TYR A 134 -8.314 7.127 -5.680 1.00 0.00 H new ATOM 2038 N GLU A 135 -14.310 3.520 -4.221 1.00 0.00 N ATOM 2039 CA GLU A 135 -14.797 4.372 -3.181 1.00 0.00 C ATOM 2040 C GLU A 135 -14.798 3.740 -1.831 1.00 0.00 C ATOM 2041 O GLU A 135 -14.216 4.275 -0.888 1.00 0.00 O ATOM 2042 CB GLU A 135 -16.189 4.914 -3.548 1.00 0.00 C ATOM 2043 CG GLU A 135 -16.773 5.835 -2.475 1.00 0.00 C ATOM 2044 CD GLU A 135 -18.028 6.573 -2.919 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -19.155 6.017 -2.830 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -17.897 7.719 -3.425 1.00 0.00 O ATOM 0 H GLU A 135 -15.011 3.305 -4.930 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.094 5.202 -3.106 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -16.124 5.458 -4.490 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.868 4.077 -3.709 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -17.004 5.244 -1.588 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -16.017 6.564 -2.184 1.00 0.00 H new ATOM 2053 N GLU A 136 -15.286 2.493 -1.717 1.00 0.00 N ATOM 2054 CA GLU A 136 -15.165 1.692 -0.539 1.00 0.00 C ATOM 2055 C GLU A 136 -13.744 1.439 -0.172 1.00 0.00 C ATOM 2056 O GLU A 136 -13.398 1.392 1.007 1.00 0.00 O ATOM 2057 CB GLU A 136 -15.942 0.396 -0.825 1.00 0.00 C ATOM 2058 CG GLU A 136 -17.443 0.613 -1.031 1.00 0.00 C ATOM 2059 CD GLU A 136 -18.327 -0.516 -1.540 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -18.019 -1.219 -2.539 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -19.480 -0.721 -1.074 1.00 0.00 O ATOM 0 H GLU A 136 -15.784 2.024 -2.474 1.00 0.00 H new ATOM 0 HA GLU A 136 -15.579 2.206 0.329 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -15.527 -0.078 -1.714 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -15.794 -0.297 0.004 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -17.855 0.937 -0.075 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.555 1.446 -1.725 1.00 0.00 H new ATOM 2068 N PHE A 137 -12.880 1.262 -1.188 1.00 0.00 N ATOM 2069 CA PHE A 137 -11.497 0.908 -1.109 1.00 0.00 C ATOM 2070 C PHE A 137 -10.762 1.977 -0.377 1.00 0.00 C ATOM 2071 O PHE A 137 -10.014 1.793 0.583 1.00 0.00 O ATOM 2072 CB PHE A 137 -10.919 0.535 -2.485 1.00 0.00 C ATOM 2073 CG PHE A 137 -9.513 0.058 -2.356 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -9.274 -1.205 -1.869 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -8.480 0.862 -2.776 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -7.973 -1.651 -1.861 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -7.231 0.306 -2.925 1.00 0.00 C ATOM 2078 CZ PHE A 137 -6.967 -0.979 -2.514 1.00 0.00 C ATOM 0 H PHE A 137 -13.181 1.378 -2.156 1.00 0.00 H new ATOM 0 HA PHE A 137 -11.373 -0.007 -0.529 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -11.531 -0.242 -2.943 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -10.955 1.401 -3.147 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -10.080 -1.825 -1.505 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -8.646 1.909 -2.985 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -7.734 -2.558 -1.325 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -6.442 0.891 -3.374 1.00 0.00 H new ATOM 0 HZ PHE A 137 -6.008 -1.442 -2.697 1.00 0.00 H new ATOM 2088 N VAL A 138 -10.831 3.232 -0.854 1.00 0.00 N ATOM 2089 CA VAL A 138 -10.214 4.428 -0.370 1.00 0.00 C ATOM 2090 C VAL A 138 -10.798 4.711 0.972 1.00 0.00 C ATOM 2091 O VAL A 138 -10.075 5.277 1.789 1.00 0.00 O ATOM 2092 CB VAL A 138 -10.554 5.603 -1.239 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -10.094 6.922 -0.597 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -9.724 5.491 -2.529 1.00 0.00 C ATOM 0 H VAL A 138 -11.391 3.428 -1.684 1.00 0.00 H new ATOM 0 HA VAL A 138 -9.133 4.287 -0.352 1.00 0.00 H new ATOM 0 HB VAL A 138 -11.632 5.601 -1.399 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -10.354 7.755 -1.250 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -10.587 7.049 0.367 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -9.014 6.899 -0.452 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.951 6.334 -3.182 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.663 5.500 -2.281 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -9.970 4.560 -3.040 1.00 0.00 H new ATOM 2104 N GLN A 139 -12.100 4.452 1.192 1.00 0.00 N ATOM 2105 CA GLN A 139 -12.665 4.703 2.481 1.00 0.00 C ATOM 2106 C GLN A 139 -12.183 3.885 3.629 1.00 0.00 C ATOM 2107 O GLN A 139 -11.847 4.461 4.662 1.00 0.00 O ATOM 2108 CB GLN A 139 -14.190 4.540 2.359 1.00 0.00 C ATOM 2109 CG GLN A 139 -14.955 5.086 3.566 1.00 0.00 C ATOM 2110 CD GLN A 139 -14.845 6.600 3.677 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -14.033 7.110 4.447 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -15.721 7.347 2.952 1.00 0.00 N ATOM 0 H GLN A 139 -12.747 4.079 0.497 1.00 0.00 H new ATOM 0 HA GLN A 139 -12.335 5.710 2.736 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -14.532 5.051 1.459 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -14.427 3.483 2.235 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -16.005 4.804 3.487 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -14.570 4.627 4.477 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -16.381 6.891 2.323 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -15.717 8.363 3.038 1.00 0.00 H new ATOM 2121 N MET A 140 -12.133 2.547 3.492 1.00 0.00 N ATOM 2122 CA MET A 140 -11.516 1.593 4.359 1.00 0.00 C ATOM 2123 C MET A 140 -10.146 1.956 4.820 1.00 0.00 C ATOM 2124 O MET A 140 -9.757 1.790 5.975 1.00 0.00 O ATOM 2125 CB MET A 140 -11.558 0.225 3.657 1.00 0.00 C ATOM 2126 CG MET A 140 -11.068 -1.028 4.385 1.00 0.00 C ATOM 2127 SD MET A 140 -11.419 -1.178 6.163 1.00 0.00 S ATOM 2128 CE MET A 140 -13.166 -1.668 6.231 1.00 0.00 C ATOM 0 H MET A 140 -12.570 2.091 2.691 1.00 0.00 H new ATOM 0 HA MET A 140 -12.084 1.566 5.289 1.00 0.00 H new ATOM 0 HB2 MET A 140 -12.592 0.044 3.362 1.00 0.00 H new ATOM 0 HB3 MET A 140 -10.976 0.314 2.740 1.00 0.00 H new ATOM 0 HG2 MET A 140 -11.501 -1.895 3.885 1.00 0.00 H new ATOM 0 HG3 MET A 140 -9.988 -1.090 4.252 1.00 0.00 H new ATOM 0 HE1 MET A 140 -13.606 -1.317 7.164 1.00 0.00 H new ATOM 0 HE2 MET A 140 -13.701 -1.227 5.389 1.00 0.00 H new ATOM 0 HE3 MET A 140 -13.241 -2.754 6.180 1.00 0.00 H new ATOM 2138 N MET A 141 -9.346 2.454 3.860 1.00 0.00 N ATOM 2139 CA MET A 141 -7.931 2.598 4.012 1.00 0.00 C ATOM 2140 C MET A 141 -7.405 3.896 4.521 1.00 0.00 C ATOM 2141 O MET A 141 -6.203 4.017 4.749 1.00 0.00 O ATOM 2142 CB MET A 141 -7.299 2.366 2.630 1.00 0.00 C ATOM 2143 CG MET A 141 -7.258 0.954 2.042 1.00 0.00 C ATOM 2144 SD MET A 141 -6.061 -0.288 2.617 1.00 0.00 S ATOM 2145 CE MET A 141 -6.844 -1.682 1.756 1.00 0.00 C ATOM 0 H MET A 141 -9.693 2.765 2.953 1.00 0.00 H new ATOM 0 HA MET A 141 -7.669 1.876 4.785 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.829 2.999 1.919 1.00 0.00 H new ATOM 0 HB3 MET A 141 -6.272 2.729 2.676 1.00 0.00 H new ATOM 0 HG2 MET A 141 -8.250 0.525 2.183 1.00 0.00 H new ATOM 0 HG3 MET A 141 -7.107 1.064 0.968 1.00 0.00 H new ATOM 0 HE1 MET A 141 -6.358 -2.612 2.052 1.00 0.00 H new ATOM 0 HE2 MET A 141 -7.901 -1.725 2.019 1.00 0.00 H new ATOM 0 HE3 MET A 141 -6.744 -1.547 0.679 1.00 0.00 H new ATOM 2155 N THR A 142 -8.264 4.924 4.634 1.00 0.00 N ATOM 2156 CA THR A 142 -7.991 6.223 5.166 1.00 0.00 C ATOM 2157 C THR A 142 -8.030 6.089 6.681 1.00 0.00 C ATOM 2158 O THR A 142 -9.068 6.192 7.387 1.00 0.00 O ATOM 2159 CB THR A 142 -8.925 7.284 4.663 1.00 0.00 C ATOM 2160 OG1 THR A 142 -9.003 7.365 3.248 1.00 0.00 O ATOM 2161 CG2 THR A 142 -8.380 8.623 5.187 1.00 0.00 C ATOM 0 H THR A 142 -9.233 4.837 4.326 1.00 0.00 H new ATOM 0 HA THR A 142 -7.011 6.561 4.829 1.00 0.00 H new ATOM 0 HB THR A 142 -9.929 7.044 5.012 1.00 0.00 H new ATOM 0 HG1 THR A 142 -9.405 6.544 2.895 1.00 0.00 H new ATOM 0 HG21 THR A 142 -9.024 9.435 4.850 1.00 0.00 H new ATOM 0 HG22 THR A 142 -8.359 8.606 6.277 1.00 0.00 H new ATOM 0 HG23 THR A 142 -7.370 8.779 4.807 1.00 0.00 H new ATOM 2170 N ARG B 1 -10.989 -4.191 10.281 1.00 0.00 N ATOM 2171 CA ARG B 1 -10.327 -3.225 9.375 1.00 0.00 C ATOM 2172 C ARG B 1 -8.884 -3.506 9.134 1.00 0.00 C ATOM 2173 O ARG B 1 -8.376 -3.371 8.021 1.00 0.00 O ATOM 2174 CB ARG B 1 -10.597 -1.811 9.916 1.00 0.00 C ATOM 2175 CG ARG B 1 -12.084 -1.463 10.011 1.00 0.00 C ATOM 2176 CD ARG B 1 -12.379 0.038 10.006 1.00 0.00 C ATOM 2177 NE ARG B 1 -13.854 0.242 9.974 1.00 0.00 N ATOM 2178 CZ ARG B 1 -14.421 0.813 8.871 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -13.808 1.685 8.018 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -15.635 0.369 8.432 1.00 0.00 N ATOM 0 H1 ARG B 1 -11.832 -4.582 9.815 1.00 0.00 H new ATOM 0 H2 ARG B 1 -10.329 -4.962 10.508 1.00 0.00 H new ATOM 0 H3 ARG B 1 -11.271 -3.708 11.158 1.00 0.00 H new ATOM 0 HA ARG B 1 -10.757 -3.322 8.378 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -10.147 -1.718 10.904 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -10.103 -1.084 9.271 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -12.608 -1.928 9.176 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -12.490 -1.898 10.924 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -11.953 0.508 10.892 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -11.915 0.510 9.140 1.00 0.00 H new ATOM 0 HE ARG B 1 -14.432 -0.041 10.765 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -12.840 1.962 8.181 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -14.318 2.059 7.218 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -16.112 -0.384 8.927 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -16.065 0.791 7.609 1.00 0.00 H new ATOM 2193 N ARG B 2 -8.066 -3.920 10.117 1.00 0.00 N ATOM 2194 CA ARG B 2 -6.662 -4.180 10.027 1.00 0.00 C ATOM 2195 C ARG B 2 -6.224 -5.089 8.931 1.00 0.00 C ATOM 2196 O ARG B 2 -5.290 -4.847 8.168 1.00 0.00 O ATOM 2197 CB ARG B 2 -6.013 -4.625 11.348 1.00 0.00 C ATOM 2198 CG ARG B 2 -6.192 -3.542 12.414 1.00 0.00 C ATOM 2199 CD ARG B 2 -5.849 -3.864 13.870 1.00 0.00 C ATOM 2200 NE ARG B 2 -4.465 -4.415 13.811 1.00 0.00 N ATOM 2201 CZ ARG B 2 -3.585 -4.420 14.854 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -4.002 -3.875 16.034 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -2.346 -4.974 14.711 1.00 0.00 N ATOM 0 H ARG B 2 -8.420 -4.087 11.059 1.00 0.00 H new ATOM 0 HA ARG B 2 -6.295 -3.187 9.769 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -6.464 -5.558 11.687 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -4.952 -4.821 11.193 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -5.587 -2.685 12.116 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -7.234 -3.222 12.385 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -5.896 -2.973 14.496 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -6.547 -4.587 14.292 1.00 0.00 H new ATOM 0 HE ARG B 2 -4.153 -4.817 12.927 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -4.941 -3.484 16.112 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -3.375 -3.859 16.838 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -2.072 -5.388 13.820 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -1.694 -4.974 15.495 1.00 0.00 H new ATOM 2217 N LYS B 3 -6.988 -6.152 8.622 1.00 0.00 N ATOM 2218 CA LYS B 3 -6.542 -7.109 7.657 1.00 0.00 C ATOM 2219 C LYS B 3 -6.585 -6.558 6.273 1.00 0.00 C ATOM 2220 O LYS B 3 -5.712 -6.871 5.465 1.00 0.00 O ATOM 2221 CB LYS B 3 -7.489 -8.317 7.745 1.00 0.00 C ATOM 2222 CG LYS B 3 -7.377 -9.238 8.962 1.00 0.00 C ATOM 2223 CD LYS B 3 -8.564 -10.195 9.090 1.00 0.00 C ATOM 2224 CE LYS B 3 -8.617 -11.121 10.308 1.00 0.00 C ATOM 2225 NZ LYS B 3 -9.958 -11.729 10.459 1.00 0.00 N ATOM 0 H LYS B 3 -7.901 -6.348 9.033 1.00 0.00 H new ATOM 0 HA LYS B 3 -5.508 -7.382 7.870 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -8.512 -7.942 7.705 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -7.337 -8.925 6.853 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -6.456 -9.816 8.891 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -7.305 -8.632 9.865 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -9.476 -9.598 9.086 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -8.587 -10.818 8.196 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -7.868 -11.906 10.204 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -8.366 -10.558 11.207 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -10.353 -11.472 11.386 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -10.585 -11.379 9.707 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -9.880 -12.764 10.390 1.00 0.00 H new ATOM 2239 N TRP B 4 -7.451 -5.566 6.002 1.00 0.00 N ATOM 2240 CA TRP B 4 -7.391 -4.913 4.731 1.00 0.00 C ATOM 2241 C TRP B 4 -6.183 -4.044 4.652 1.00 0.00 C ATOM 2242 O TRP B 4 -5.491 -4.009 3.636 1.00 0.00 O ATOM 2243 CB TRP B 4 -8.575 -4.010 4.346 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.860 -4.725 4.001 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.943 -4.717 4.831 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -10.333 -5.203 2.727 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -12.001 -5.333 4.215 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -11.688 -5.517 2.889 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -9.768 -5.174 1.482 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -12.414 -6.054 1.862 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -10.505 -5.711 0.453 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -11.786 -6.173 0.644 1.00 0.00 C ATOM 0 H TRP B 4 -8.171 -5.224 6.639 1.00 0.00 H new ATOM 0 HA TRP B 4 -7.390 -5.756 4.040 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -8.771 -3.328 5.173 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -8.280 -3.400 3.492 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.963 -4.290 5.823 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.874 -5.609 4.665 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -8.789 -4.749 1.315 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -13.437 -6.371 2.001 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -10.066 -5.772 -0.532 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -12.309 -6.638 -0.178 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.913 -3.324 5.756 1.00 0.00 N ATOM 2264 CA GLN B 5 -4.912 -2.308 5.862 1.00 0.00 C ATOM 2265 C GLN B 5 -3.556 -2.823 5.522 1.00 0.00 C ATOM 2266 O GLN B 5 -2.937 -2.300 4.597 1.00 0.00 O ATOM 2267 CB GLN B 5 -4.885 -1.500 7.170 1.00 0.00 C ATOM 2268 CG GLN B 5 -4.100 -0.188 7.101 1.00 0.00 C ATOM 2269 CD GLN B 5 -4.739 1.016 6.425 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -5.964 1.049 6.313 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -3.895 2.028 6.093 1.00 0.00 N ATOM 0 H GLN B 5 -6.425 -3.460 6.627 1.00 0.00 H new ATOM 0 HA GLN B 5 -5.224 -1.582 5.111 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -5.911 -1.278 7.464 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -4.456 -2.122 7.956 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -3.851 0.101 8.122 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -3.160 -0.393 6.589 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -2.889 1.915 6.219 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -4.267 2.900 5.718 1.00 0.00 H new ATOM 2280 N LYS B 6 -3.101 -3.861 6.247 1.00 0.00 N ATOM 2281 CA LYS B 6 -1.850 -4.542 6.116 1.00 0.00 C ATOM 2282 C LYS B 6 -1.623 -5.118 4.761 1.00 0.00 C ATOM 2283 O LYS B 6 -0.494 -5.285 4.302 1.00 0.00 O ATOM 2284 CB LYS B 6 -1.613 -5.500 7.295 1.00 0.00 C ATOM 2285 CG LYS B 6 -2.336 -6.844 7.177 1.00 0.00 C ATOM 2286 CD LYS B 6 -2.272 -7.826 8.348 1.00 0.00 C ATOM 2287 CE LYS B 6 -0.855 -8.351 8.584 1.00 0.00 C ATOM 2288 NZ LYS B 6 -0.821 -9.329 9.695 1.00 0.00 N ATOM 0 H LYS B 6 -3.666 -4.260 6.997 1.00 0.00 H new ATOM 0 HA LYS B 6 -1.057 -3.797 6.187 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -0.543 -5.685 7.387 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -1.932 -5.010 8.215 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -3.388 -6.636 6.979 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -1.941 -7.354 6.298 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -2.631 -7.335 9.252 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -2.941 -8.665 8.154 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -0.482 -8.819 7.673 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -0.189 -7.518 8.810 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -0.047 -10.006 9.538 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -0.666 -8.829 10.593 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -1.726 -9.840 9.735 1.00 0.00 H new ATOM 2302 N THR B 7 -2.737 -5.536 4.134 1.00 0.00 N ATOM 2303 CA THR B 7 -2.727 -6.237 2.888 1.00 0.00 C ATOM 2304 C THR B 7 -2.540 -5.343 1.711 1.00 0.00 C ATOM 2305 O THR B 7 -1.864 -5.723 0.756 1.00 0.00 O ATOM 2306 CB THR B 7 -3.965 -7.071 2.743 1.00 0.00 C ATOM 2307 OG1 THR B 7 -3.891 -8.041 3.777 1.00 0.00 O ATOM 2308 CG2 THR B 7 -4.036 -7.973 1.499 1.00 0.00 C ATOM 0 H THR B 7 -3.674 -5.381 4.506 1.00 0.00 H new ATOM 0 HA THR B 7 -1.858 -6.894 2.907 1.00 0.00 H new ATOM 0 HB THR B 7 -4.792 -6.361 2.727 1.00 0.00 H new ATOM 0 HG1 THR B 7 -4.508 -7.798 4.499 1.00 0.00 H new ATOM 0 HG21 THR B 7 -4.975 -8.526 1.504 1.00 0.00 H new ATOM 0 HG22 THR B 7 -3.982 -7.358 0.600 1.00 0.00 H new ATOM 0 HG23 THR B 7 -3.202 -8.674 1.510 1.00 0.00 H new ATOM 2316 N GLY B 8 -3.127 -4.140 1.849 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.932 -2.981 1.034 1.00 0.00 C ATOM 2318 C GLY B 8 -1.604 -2.318 1.168 1.00 0.00 C ATOM 2319 O GLY B 8 -0.959 -1.805 0.254 1.00 0.00 O ATOM 0 H GLY B 8 -3.797 -3.965 2.598 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.074 -3.264 -0.009 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.707 -2.254 1.275 1.00 0.00 H new ATOM 2323 N HIS B 9 -1.033 -2.385 2.383 1.00 0.00 N ATOM 2324 CA HIS B 9 0.293 -1.961 2.713 1.00 0.00 C ATOM 2325 C HIS B 9 1.414 -2.630 1.996 1.00 0.00 C ATOM 2326 O HIS B 9 2.388 -2.079 1.484 1.00 0.00 O ATOM 2327 CB HIS B 9 0.473 -2.059 4.237 1.00 0.00 C ATOM 2328 CG HIS B 9 1.532 -1.269 4.949 1.00 0.00 C ATOM 2329 ND1 HIS B 9 1.462 -0.932 6.285 1.00 0.00 N ATOM 2330 CD2 HIS B 9 2.636 -0.656 4.444 1.00 0.00 C ATOM 2331 CE1 HIS B 9 2.598 -0.234 6.557 1.00 0.00 C ATOM 2332 NE2 HIS B 9 3.314 -0.026 5.468 1.00 0.00 N ATOM 0 H HIS B 9 -1.532 -2.761 3.189 1.00 0.00 H new ATOM 0 HA HIS B 9 0.366 -0.933 2.358 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -0.482 -1.789 4.688 1.00 0.00 H new ATOM 0 HB3 HIS B 9 0.650 -3.109 4.469 1.00 0.00 H new ATOM 0 HD2 HIS B 9 2.935 -0.661 3.406 1.00 0.00 H new ATOM 0 HE1 HIS B 9 2.879 0.108 7.542 1.00 0.00 H new ATOM 0 HE2 HIS B 9 4.189 0.494 5.398 1.00 0.00 H new ATOM 2340 N ALA B 10 1.223 -3.953 1.846 1.00 0.00 N ATOM 2341 CA ALA B 10 1.939 -4.857 1.000 1.00 0.00 C ATOM 2342 C ALA B 10 2.074 -4.438 -0.423 1.00 0.00 C ATOM 2343 O ALA B 10 3.156 -4.295 -0.989 1.00 0.00 O ATOM 2344 CB ALA B 10 1.274 -6.243 1.021 1.00 0.00 C ATOM 0 H ALA B 10 0.493 -4.435 2.371 1.00 0.00 H new ATOM 0 HA ALA B 10 2.945 -4.871 1.418 1.00 0.00 H new ATOM 0 HB1 ALA B 10 1.828 -6.922 0.373 1.00 0.00 H new ATOM 0 HB2 ALA B 10 1.275 -6.631 2.039 1.00 0.00 H new ATOM 0 HB3 ALA B 10 0.247 -6.159 0.665 1.00 0.00 H new ATOM 2350 N VAL B 11 0.921 -4.071 -1.011 1.00 0.00 N ATOM 2351 CA VAL B 11 0.669 -3.717 -2.374 1.00 0.00 C ATOM 2352 C VAL B 11 1.374 -2.429 -2.625 1.00 0.00 C ATOM 2353 O VAL B 11 2.114 -2.315 -3.600 1.00 0.00 O ATOM 2354 CB VAL B 11 -0.787 -3.597 -2.717 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -0.973 -3.076 -4.152 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.527 -4.944 -2.649 1.00 0.00 C ATOM 0 H VAL B 11 0.064 -4.017 -0.461 1.00 0.00 H new ATOM 0 HA VAL B 11 1.038 -4.519 -3.013 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.198 -2.908 -1.979 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -2.037 -2.998 -4.376 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -0.510 -2.094 -4.245 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -0.504 -3.766 -4.853 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.576 -4.796 -2.907 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.075 -5.643 -3.353 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.455 -5.348 -1.639 1.00 0.00 H new ATOM 2366 N ARG B 12 1.128 -1.432 -1.755 1.00 0.00 N ATOM 2367 CA ARG B 12 1.755 -0.151 -1.860 1.00 0.00 C ATOM 2368 C ARG B 12 3.223 -0.243 -1.624 1.00 0.00 C ATOM 2369 O ARG B 12 4.034 0.476 -2.206 1.00 0.00 O ATOM 2370 CB ARG B 12 1.135 0.981 -1.024 1.00 0.00 C ATOM 2371 CG ARG B 12 -0.354 1.075 -1.360 1.00 0.00 C ATOM 2372 CD ARG B 12 -1.038 2.089 -0.441 1.00 0.00 C ATOM 2373 NE ARG B 12 -0.648 3.491 -0.759 1.00 0.00 N ATOM 2374 CZ ARG B 12 -1.332 4.614 -0.390 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -2.442 4.588 0.405 1.00 0.00 N ATOM 2376 NH2 ARG B 12 -0.870 5.808 -0.862 1.00 0.00 N ATOM 0 H ARG B 12 0.485 -1.517 -0.968 1.00 0.00 H new ATOM 0 HA ARG B 12 1.564 0.144 -2.892 1.00 0.00 H new ATOM 0 HB2 ARG B 12 1.271 0.784 0.039 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.632 1.927 -1.240 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -0.482 1.372 -2.401 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -0.822 0.097 -1.248 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -2.119 1.986 -0.530 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -0.781 1.869 0.595 1.00 0.00 H new ATOM 0 HE ARG B 12 0.206 3.624 -1.301 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -2.799 3.698 0.754 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -2.914 5.458 0.650 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -0.047 5.834 -1.463 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -1.348 6.674 -0.613 1.00 0.00 H new ATOM 2390 N ALA B 13 3.799 -1.193 -0.867 1.00 0.00 N ATOM 2391 CA ALA B 13 5.202 -1.356 -0.643 1.00 0.00 C ATOM 2392 C ALA B 13 5.927 -1.982 -1.783 1.00 0.00 C ATOM 2393 O ALA B 13 7.058 -1.626 -2.110 1.00 0.00 O ATOM 2394 CB ALA B 13 5.303 -2.198 0.640 1.00 0.00 C ATOM 0 H ALA B 13 3.245 -1.896 -0.378 1.00 0.00 H new ATOM 0 HA ALA B 13 5.689 -0.386 -0.543 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.352 -2.369 0.882 1.00 0.00 H new ATOM 0 HB2 ALA B 13 4.823 -1.667 1.462 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.806 -3.156 0.487 1.00 0.00 H new ATOM 2400 N ILE B 14 5.296 -3.030 -2.344 1.00 0.00 N ATOM 2401 CA ILE B 14 5.866 -3.802 -3.403 1.00 0.00 C ATOM 2402 C ILE B 14 5.814 -2.865 -4.560 1.00 0.00 C ATOM 2403 O ILE B 14 6.699 -3.056 -5.393 1.00 0.00 O ATOM 2404 CB ILE B 14 5.356 -5.209 -3.511 1.00 0.00 C ATOM 2405 CG1 ILE B 14 6.261 -5.983 -4.485 1.00 0.00 C ATOM 2406 CG2 ILE B 14 3.859 -5.220 -3.865 1.00 0.00 C ATOM 2407 CD1 ILE B 14 6.008 -7.490 -4.475 1.00 0.00 C ATOM 0 H ILE B 14 4.370 -3.347 -2.055 1.00 0.00 H new ATOM 0 HA ILE B 14 6.901 -4.112 -3.259 1.00 0.00 H new ATOM 0 HB ILE B 14 5.410 -5.726 -2.553 1.00 0.00 H new ATOM 0 HG12 ILE B 14 6.107 -5.602 -5.495 1.00 0.00 H new ATOM 0 HG13 ILE B 14 7.304 -5.795 -4.229 1.00 0.00 H new ATOM 0 HG21 ILE B 14 3.510 -6.250 -3.938 1.00 0.00 H new ATOM 0 HG22 ILE B 14 3.298 -4.701 -3.088 1.00 0.00 H new ATOM 0 HG23 ILE B 14 3.707 -4.717 -4.820 1.00 0.00 H new ATOM 0 HD11 ILE B 14 6.679 -7.976 -5.183 1.00 0.00 H new ATOM 0 HD12 ILE B 14 6.190 -7.883 -3.475 1.00 0.00 H new ATOM 0 HD13 ILE B 14 4.974 -7.687 -4.760 1.00 0.00 H new ATOM 2419 N GLY B 15 4.874 -1.909 -4.672 1.00 0.00 N ATOM 2420 CA GLY B 15 4.865 -0.859 -5.642 1.00 0.00 C ATOM 2421 C GLY B 15 6.042 0.046 -5.518 1.00 0.00 C ATOM 2422 O GLY B 15 6.665 0.366 -6.530 1.00 0.00 O ATOM 0 H GLY B 15 4.070 -1.868 -4.045 1.00 0.00 H new ATOM 0 HA2 GLY B 15 4.849 -1.293 -6.642 1.00 0.00 H new ATOM 0 HA3 GLY B 15 3.950 -0.276 -5.533 1.00 0.00 H new ATOM 2426 N ARG B 16 6.363 0.504 -4.295 1.00 0.00 N ATOM 2427 CA ARG B 16 7.348 1.484 -3.956 1.00 0.00 C ATOM 2428 C ARG B 16 8.680 0.954 -4.364 1.00 0.00 C ATOM 2429 O ARG B 16 9.591 1.617 -4.859 1.00 0.00 O ATOM 2430 CB ARG B 16 7.292 1.889 -2.474 1.00 0.00 C ATOM 2431 CG ARG B 16 8.296 2.947 -2.010 1.00 0.00 C ATOM 2432 CD ARG B 16 8.142 4.391 -2.490 1.00 0.00 C ATOM 2433 NE ARG B 16 6.825 4.939 -2.060 1.00 0.00 N ATOM 2434 CZ ARG B 16 5.760 5.074 -2.903 1.00 0.00 C ATOM 2435 NH1 ARG B 16 5.751 4.895 -4.256 1.00 0.00 N ATOM 2436 NH2 ARG B 16 4.551 5.335 -2.324 1.00 0.00 N ATOM 0 H ARG B 16 5.885 0.153 -3.465 1.00 0.00 H new ATOM 0 HA ARG B 16 7.147 2.410 -4.496 1.00 0.00 H new ATOM 0 HB2 ARG B 16 6.288 2.256 -2.260 1.00 0.00 H new ATOM 0 HB3 ARG B 16 7.439 0.993 -1.871 1.00 0.00 H new ATOM 0 HG2 ARG B 16 8.276 2.961 -0.920 1.00 0.00 H new ATOM 0 HG3 ARG B 16 9.289 2.608 -2.306 1.00 0.00 H new ATOM 0 HD2 ARG B 16 8.948 5.004 -2.087 1.00 0.00 H new ATOM 0 HD3 ARG B 16 8.224 4.431 -3.576 1.00 0.00 H new ATOM 0 HE ARG B 16 6.714 5.227 -1.088 1.00 0.00 H new ATOM 0 HH11 ARG B 16 6.608 4.631 -4.741 1.00 0.00 H new ATOM 0 HH12 ARG B 16 4.887 5.026 -4.782 1.00 0.00 H new ATOM 0 HH21 ARG B 16 4.479 5.419 -1.310 1.00 0.00 H new ATOM 0 HH22 ARG B 16 3.720 5.446 -2.905 1.00 0.00 H new