USER MOD reduce.3.24.130724 H: found=0, std=0, add=1584, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1581 hydrogens (12 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 134 ASN : amide:sc= -0.776 X(o=-1.4,f=-1.6!) USER MOD Set 1.2: A 145 ASN : amide:sc= -0.612 K(o=-1.4,f=-4.7!) USER MOD Set 2.1: A 115 HIS : no HE2:sc= -5.13! C(o=-5.1!,f=-5.7!) USER MOD Set 2.2: A 139 GLN : amide:sc= 0.00136 K(o=-5.1,f=-5.6) USER MOD Set 3.1: A 109 LYS NZ :NH3+ -163:sc= 1.16 (180deg=0) USER MOD Set 3.2: A 154 THR OG1 : rot 170:sc= 0.984 USER MOD Set 4.1: A 6 GLN : amide:sc= -1.66 X(o=-2.1,f=-2.2) USER MOD Set 4.2: A 97 TYR OH : rot 112:sc= -0.446 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -170:sc= 0.417 (180deg=0.231) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.567 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 167:sc= -0.0245 (180deg=-0.243) USER MOD Single : A 12 ASN : amide:sc= 1.31 K(o=1.3,f=-10!) USER MOD Single : A 13 HIS : no HD1:sc= -0.0157 K(o=-0.016,f=-0.75) USER MOD Single : A 16 SER OG : rot 87:sc= 0.335 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0.035 X(o=0.035,f=0) USER MOD Single : A 25 GLN : amide:sc= -0.0146 X(o=-0.015,f=-0.37) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot -37:sc= -2.01! USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -1.26 K(o=-1.3,f=-0.053) USER MOD Single : A 39 SER OG : rot 180:sc=0.000685 USER MOD Single : A 45 LYS NZ :NH3+ 150:sc= 1.21 (180deg=0.412) USER MOD Single : A 46 MET CE :methyl 173:sc= 0 (180deg=-0.0508) USER MOD Single : A 48 ASN : amide:sc= 0.0804 K(o=0.08,f=-0.64) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0201) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -1.5 X(o=-1.5,f=-1.2) USER MOD Single : A 68 ASN : amide:sc= 0.747 K(o=0.75,f=-2!) USER MOD Single : A 72 LYS NZ :NH3+ -161:sc= -0.115 (180deg=-0.456) USER MOD Single : A 75 SER OG : rot 80:sc= 0.406 USER MOD Single : A 77 SER OG : rot 111:sc= 0.0984 USER MOD Single : A 79 LYS NZ :NH3+ 166:sc= 0.307 (180deg=0.238) USER MOD Single : A 81 CYS SG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ -112:sc= 0.418 (180deg=-3.91!) USER MOD Single : A 86 CYS SG : rot 5:sc= 0.0796 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= -1.15 K(o=-1.1,f=-0.082) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.043 USER MOD Single : A 111 TYR OH : rot 166:sc= -2.23! USER MOD Single : A 117 THR OG1 : rot -139:sc= 1.54 USER MOD Single : A 121 SER OG : rot 180:sc= -0.7 USER MOD Single : A 122 TYR OH : rot -175:sc= 0.177 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00404) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0.309 K(o=0.31,f=-0.76!) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= -0.843 K(o=-0.84,f=-0.05) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0108) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -160:sc= 1.24 (180deg=0.98) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot -143:sc= 0.688 USER MOD Single : A 171 LYS NZ :NH3+ 165:sc= 1.26 (180deg=1.08) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 DGT O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.973 -15.936 6.202 1.00 1.61 N ATOM 2 CA MET A 1 -10.278 -15.255 6.025 1.00 0.85 C ATOM 3 C MET A 1 -10.624 -15.155 4.548 1.00 0.76 C ATOM 4 O MET A 1 -11.506 -15.855 4.056 1.00 0.95 O ATOM 5 CB MET A 1 -10.247 -13.848 6.631 1.00 1.35 C ATOM 6 CG MET A 1 -9.651 -13.793 8.025 1.00 2.03 C ATOM 7 SD MET A 1 -9.793 -12.163 8.778 1.00 2.69 S ATOM 8 CE MET A 1 -8.654 -12.327 10.150 1.00 3.45 C ATOM 0 H1 MET A 1 -8.827 -16.150 7.209 1.00 1.61 H new ATOM 0 H2 MET A 1 -8.966 -16.821 5.656 1.00 1.61 H new ATOM 0 H3 MET A 1 -8.209 -15.316 5.865 1.00 1.61 H new ATOM 0 HA MET A 1 -11.036 -15.846 6.539 1.00 0.85 H new ATOM 0 HB2 MET A 1 -9.674 -13.193 5.975 1.00 1.35 H new ATOM 0 HB3 MET A 1 -11.263 -13.455 6.665 1.00 1.35 H new ATOM 0 HG2 MET A 1 -10.151 -14.526 8.658 1.00 2.03 H new ATOM 0 HG3 MET A 1 -8.600 -14.076 7.978 1.00 2.03 H new ATOM 0 HE1 MET A 1 -8.630 -11.396 10.716 1.00 3.45 H new ATOM 0 HE2 MET A 1 -8.982 -13.138 10.800 1.00 3.45 H new ATOM 0 HE3 MET A 1 -7.656 -12.547 9.770 1.00 3.45 H new ATOM 20 N LEU A 2 -9.903 -14.296 3.845 1.00 0.61 N ATOM 21 CA LEU A 2 -10.130 -14.081 2.428 1.00 0.57 C ATOM 22 C LEU A 2 -9.294 -15.030 1.587 1.00 0.52 C ATOM 23 O LEU A 2 -8.220 -15.467 1.999 1.00 0.60 O ATOM 24 CB LEU A 2 -9.788 -12.642 2.053 1.00 0.59 C ATOM 25 CG LEU A 2 -10.727 -11.580 2.619 1.00 0.64 C ATOM 26 CD1 LEU A 2 -9.933 -10.405 3.167 1.00 1.05 C ATOM 27 CD2 LEU A 2 -11.694 -11.117 1.544 1.00 0.96 C ATOM 0 H LEU A 2 -9.149 -13.733 4.239 1.00 0.61 H new ATOM 0 HA LEU A 2 -11.184 -14.274 2.228 1.00 0.57 H new ATOM 0 HB2 LEU A 2 -8.775 -12.426 2.393 1.00 0.59 H new ATOM 0 HB3 LEU A 2 -9.784 -12.558 0.966 1.00 0.59 H new ATOM 0 HG LEU A 2 -11.298 -12.016 3.439 1.00 0.64 H new ATOM 0 HD11 LEU A 2 -10.618 -9.657 3.566 1.00 1.05 H new ATOM 0 HD12 LEU A 2 -9.271 -10.752 3.961 1.00 1.05 H new ATOM 0 HD13 LEU A 2 -9.339 -9.962 2.367 1.00 1.05 H new ATOM 0 HD21 LEU A 2 -12.361 -10.359 1.956 1.00 0.96 H new ATOM 0 HD22 LEU A 2 -11.135 -10.694 0.710 1.00 0.96 H new ATOM 0 HD23 LEU A 2 -12.282 -11.965 1.193 1.00 0.96 H new ATOM 39 N THR A 3 -9.793 -15.333 0.406 1.00 0.46 N ATOM 40 CA THR A 3 -9.106 -16.210 -0.523 1.00 0.42 C ATOM 41 C THR A 3 -8.656 -15.394 -1.724 1.00 0.39 C ATOM 42 O THR A 3 -9.112 -14.262 -1.900 1.00 0.40 O ATOM 43 CB THR A 3 -10.024 -17.352 -0.997 1.00 0.44 C ATOM 44 OG1 THR A 3 -11.377 -16.879 -1.084 1.00 0.51 O ATOM 45 CG2 THR A 3 -9.951 -18.541 -0.048 1.00 0.52 C ATOM 0 H THR A 3 -10.686 -14.979 0.062 1.00 0.46 H new ATOM 0 HA THR A 3 -8.249 -16.653 -0.016 1.00 0.42 H new ATOM 0 HB THR A 3 -9.687 -17.680 -1.980 1.00 0.44 H new ATOM 0 HG1 THR A 3 -11.959 -17.607 -1.387 1.00 0.51 H new ATOM 0 HG21 THR A 3 -10.609 -19.333 -0.406 1.00 0.52 H new ATOM 0 HG22 THR A 3 -8.927 -18.911 -0.006 1.00 0.52 H new ATOM 0 HG23 THR A 3 -10.266 -18.231 0.949 1.00 0.52 H new ATOM 53 N LEU A 4 -7.751 -15.943 -2.524 1.00 0.39 N ATOM 54 CA LEU A 4 -7.255 -15.258 -3.719 1.00 0.40 C ATOM 55 C LEU A 4 -8.401 -14.716 -4.576 1.00 0.39 C ATOM 56 O LEU A 4 -8.382 -13.555 -4.989 1.00 0.41 O ATOM 57 CB LEU A 4 -6.393 -16.219 -4.543 1.00 0.43 C ATOM 58 CG LEU A 4 -5.557 -15.574 -5.649 1.00 0.63 C ATOM 59 CD1 LEU A 4 -4.533 -14.615 -5.061 1.00 1.14 C ATOM 60 CD2 LEU A 4 -4.867 -16.644 -6.480 1.00 1.69 C ATOM 0 H LEU A 4 -7.342 -16.864 -2.369 1.00 0.39 H new ATOM 0 HA LEU A 4 -6.653 -14.408 -3.396 1.00 0.40 H new ATOM 0 HB2 LEU A 4 -5.722 -16.748 -3.866 1.00 0.43 H new ATOM 0 HB3 LEU A 4 -7.045 -16.967 -4.994 1.00 0.43 H new ATOM 0 HG LEU A 4 -6.224 -15.005 -6.296 1.00 0.63 H new ATOM 0 HD11 LEU A 4 -3.949 -14.168 -5.866 1.00 1.14 H new ATOM 0 HD12 LEU A 4 -5.046 -13.830 -4.505 1.00 1.14 H new ATOM 0 HD13 LEU A 4 -3.868 -15.159 -4.390 1.00 1.14 H new ATOM 0 HD21 LEU A 4 -4.275 -16.171 -7.264 1.00 1.69 H new ATOM 0 HD22 LEU A 4 -4.214 -17.237 -5.840 1.00 1.69 H new ATOM 0 HD23 LEU A 4 -5.617 -17.293 -6.933 1.00 1.69 H new ATOM 72 N ILE A 5 -9.403 -15.551 -4.828 1.00 0.40 N ATOM 73 CA ILE A 5 -10.553 -15.146 -5.634 1.00 0.42 C ATOM 74 C ILE A 5 -11.358 -14.051 -4.932 1.00 0.40 C ATOM 75 O ILE A 5 -11.700 -13.034 -5.544 1.00 0.40 O ATOM 76 CB ILE A 5 -11.468 -16.356 -5.956 1.00 0.48 C ATOM 77 CG1 ILE A 5 -12.890 -15.922 -6.353 1.00 1.32 C ATOM 78 CG2 ILE A 5 -11.528 -17.299 -4.768 1.00 1.22 C ATOM 79 CD1 ILE A 5 -12.956 -15.039 -7.584 1.00 1.94 C ATOM 0 H ILE A 5 -9.444 -16.511 -4.487 1.00 0.40 H new ATOM 0 HA ILE A 5 -10.168 -14.747 -6.572 1.00 0.42 H new ATOM 0 HB ILE A 5 -11.032 -16.871 -6.812 1.00 0.48 H new ATOM 0 HG12 ILE A 5 -13.493 -16.813 -6.528 1.00 1.32 H new ATOM 0 HG13 ILE A 5 -13.342 -15.391 -5.515 1.00 1.32 H new ATOM 0 HG21 ILE A 5 -12.173 -18.144 -5.007 1.00 1.22 H new ATOM 0 HG22 ILE A 5 -10.526 -17.661 -4.540 1.00 1.22 H new ATOM 0 HG23 ILE A 5 -11.928 -16.770 -3.903 1.00 1.22 H new ATOM 0 HD11 ILE A 5 -13.994 -14.781 -7.791 1.00 1.94 H new ATOM 0 HD12 ILE A 5 -12.384 -14.128 -7.409 1.00 1.94 H new ATOM 0 HD13 ILE A 5 -12.537 -15.573 -8.437 1.00 1.94 H new ATOM 91 N GLN A 6 -11.639 -14.254 -3.650 1.00 0.38 N ATOM 92 CA GLN A 6 -12.396 -13.285 -2.866 1.00 0.38 C ATOM 93 C GLN A 6 -11.712 -11.928 -2.917 1.00 0.36 C ATOM 94 O GLN A 6 -12.326 -10.932 -3.280 1.00 0.37 O ATOM 95 CB GLN A 6 -12.507 -13.756 -1.415 1.00 0.40 C ATOM 96 CG GLN A 6 -13.912 -14.129 -0.973 1.00 0.77 C ATOM 97 CD GLN A 6 -14.833 -12.930 -0.877 1.00 0.81 C ATOM 98 OE1 GLN A 6 -14.803 -12.186 0.100 1.00 1.38 O ATOM 99 NE2 GLN A 6 -15.677 -12.750 -1.875 1.00 0.99 N ATOM 0 H GLN A 6 -11.353 -15.084 -3.130 1.00 0.38 H new ATOM 0 HA GLN A 6 -13.397 -13.196 -3.288 1.00 0.38 H new ATOM 0 HB2 GLN A 6 -11.856 -14.620 -1.277 1.00 0.40 H new ATOM 0 HB3 GLN A 6 -12.133 -12.968 -0.762 1.00 0.40 H new ATOM 0 HG2 GLN A 6 -14.331 -14.848 -1.677 1.00 0.77 H new ATOM 0 HG3 GLN A 6 -13.864 -14.624 -0.003 1.00 0.77 H new ATOM 0 HE21 GLN A 6 -15.671 -13.390 -2.669 1.00 0.99 H new ATOM 0 HE22 GLN A 6 -16.335 -11.971 -1.852 1.00 0.99 H new ATOM 108 N GLY A 7 -10.427 -11.921 -2.593 1.00 0.35 N ATOM 109 CA GLY A 7 -9.658 -10.692 -2.617 1.00 0.34 C ATOM 110 C GLY A 7 -9.734 -10.001 -3.962 1.00 0.33 C ATOM 111 O GLY A 7 -9.983 -8.797 -4.040 1.00 0.33 O ATOM 0 H GLY A 7 -9.901 -12.748 -2.313 1.00 0.35 H new ATOM 0 HA2 GLY A 7 -10.026 -10.019 -1.842 1.00 0.34 H new ATOM 0 HA3 GLY A 7 -8.617 -10.911 -2.380 1.00 0.34 H new ATOM 115 N LYS A 8 -9.570 -10.778 -5.020 1.00 0.35 N ATOM 116 CA LYS A 8 -9.605 -10.245 -6.373 1.00 0.38 C ATOM 117 C LYS A 8 -10.962 -9.629 -6.705 1.00 0.38 C ATOM 118 O LYS A 8 -11.030 -8.499 -7.198 1.00 0.38 O ATOM 119 CB LYS A 8 -9.270 -11.342 -7.392 1.00 0.44 C ATOM 120 CG LYS A 8 -9.619 -10.974 -8.832 1.00 0.76 C ATOM 121 CD LYS A 8 -8.900 -9.709 -9.289 1.00 0.74 C ATOM 122 CE LYS A 8 -8.002 -9.989 -10.484 1.00 1.24 C ATOM 123 NZ LYS A 8 -7.098 -8.851 -10.790 1.00 1.81 N ATOM 0 H LYS A 8 -9.411 -11.784 -4.968 1.00 0.35 H new ATOM 0 HA LYS A 8 -8.854 -9.457 -6.429 1.00 0.38 H new ATOM 0 HB2 LYS A 8 -8.205 -11.567 -7.332 1.00 0.44 H new ATOM 0 HB3 LYS A 8 -9.804 -12.253 -7.120 1.00 0.44 H new ATOM 0 HG2 LYS A 8 -9.354 -11.800 -9.492 1.00 0.76 H new ATOM 0 HG3 LYS A 8 -10.696 -10.830 -8.919 1.00 0.76 H new ATOM 0 HD2 LYS A 8 -9.633 -8.946 -9.552 1.00 0.74 H new ATOM 0 HD3 LYS A 8 -8.304 -9.309 -8.468 1.00 0.74 H new ATOM 0 HE2 LYS A 8 -7.406 -10.880 -10.287 1.00 1.24 H new ATOM 0 HE3 LYS A 8 -8.619 -10.205 -11.356 1.00 1.24 H new ATOM 0 HZ1 LYS A 8 -6.506 -9.089 -11.611 1.00 1.81 H new ATOM 0 HZ2 LYS A 8 -7.664 -8.006 -11.005 1.00 1.81 H new ATOM 0 HZ3 LYS A 8 -6.489 -8.660 -9.968 1.00 1.81 H new ATOM 137 N LYS A 9 -12.042 -10.343 -6.416 1.00 0.41 N ATOM 138 CA LYS A 9 -13.366 -9.838 -6.749 1.00 0.46 C ATOM 139 C LYS A 9 -13.762 -8.662 -5.858 1.00 0.43 C ATOM 140 O LYS A 9 -14.339 -7.688 -6.343 1.00 0.44 O ATOM 141 CB LYS A 9 -14.429 -10.956 -6.725 1.00 0.53 C ATOM 142 CG LYS A 9 -14.712 -11.560 -5.358 1.00 0.74 C ATOM 143 CD LYS A 9 -15.939 -10.944 -4.700 1.00 0.87 C ATOM 144 CE LYS A 9 -17.226 -11.255 -5.457 1.00 1.29 C ATOM 145 NZ LYS A 9 -17.437 -12.717 -5.642 1.00 1.69 N ATOM 0 H LYS A 9 -12.029 -11.256 -5.961 1.00 0.41 H new ATOM 0 HA LYS A 9 -13.318 -9.465 -7.772 1.00 0.46 H new ATOM 0 HB2 LYS A 9 -15.360 -10.557 -7.127 1.00 0.53 H new ATOM 0 HB3 LYS A 9 -14.108 -11.753 -7.396 1.00 0.53 H new ATOM 0 HG2 LYS A 9 -14.858 -12.635 -5.461 1.00 0.74 H new ATOM 0 HG3 LYS A 9 -13.845 -11.417 -4.713 1.00 0.74 H new ATOM 0 HD2 LYS A 9 -16.024 -11.314 -3.678 1.00 0.87 H new ATOM 0 HD3 LYS A 9 -15.810 -9.863 -4.638 1.00 0.87 H new ATOM 0 HE2 LYS A 9 -18.073 -10.834 -4.916 1.00 1.29 H new ATOM 0 HE3 LYS A 9 -17.197 -10.769 -6.432 1.00 1.29 H new ATOM 0 HZ1 LYS A 9 -18.413 -12.890 -5.958 1.00 1.69 H new ATOM 0 HZ2 LYS A 9 -16.773 -13.076 -6.357 1.00 1.69 H new ATOM 0 HZ3 LYS A 9 -17.273 -13.208 -4.740 1.00 1.69 H new ATOM 159 N ILE A 10 -13.443 -8.730 -4.570 1.00 0.41 N ATOM 160 CA ILE A 10 -13.796 -7.644 -3.669 1.00 0.42 C ATOM 161 C ILE A 10 -12.984 -6.395 -3.984 1.00 0.35 C ATOM 162 O ILE A 10 -13.538 -5.307 -4.021 1.00 0.38 O ATOM 163 CB ILE A 10 -13.655 -8.015 -2.173 1.00 0.46 C ATOM 164 CG1 ILE A 10 -12.192 -8.115 -1.745 1.00 0.45 C ATOM 165 CG2 ILE A 10 -14.377 -9.319 -1.891 1.00 0.57 C ATOM 166 CD1 ILE A 10 -12.002 -8.065 -0.247 1.00 0.58 C ATOM 0 H ILE A 10 -12.950 -9.510 -4.135 1.00 0.41 H new ATOM 0 HA ILE A 10 -14.853 -7.442 -3.840 1.00 0.42 H new ATOM 0 HB ILE A 10 -14.111 -7.215 -1.589 1.00 0.46 H new ATOM 0 HG12 ILE A 10 -11.772 -9.046 -2.127 1.00 0.45 H new ATOM 0 HG13 ILE A 10 -11.630 -7.301 -2.203 1.00 0.45 H new ATOM 0 HG21 ILE A 10 -14.272 -9.572 -0.836 1.00 0.57 H new ATOM 0 HG22 ILE A 10 -15.434 -9.210 -2.135 1.00 0.57 H new ATOM 0 HG23 ILE A 10 -13.944 -10.113 -2.499 1.00 0.57 H new ATOM 0 HD11 ILE A 10 -10.940 -8.141 -0.012 1.00 0.58 H new ATOM 0 HD12 ILE A 10 -12.392 -7.123 0.138 1.00 0.58 H new ATOM 0 HD13 ILE A 10 -12.536 -8.895 0.215 1.00 0.58 H new ATOM 178 N VAL A 11 -11.687 -6.554 -4.243 1.00 0.31 N ATOM 179 CA VAL A 11 -10.842 -5.411 -4.573 1.00 0.30 C ATOM 180 C VAL A 11 -11.358 -4.751 -5.841 1.00 0.29 C ATOM 181 O VAL A 11 -11.485 -3.528 -5.909 1.00 0.30 O ATOM 182 CB VAL A 11 -9.366 -5.825 -4.766 1.00 0.35 C ATOM 183 CG1 VAL A 11 -8.591 -4.764 -5.535 1.00 0.39 C ATOM 184 CG2 VAL A 11 -8.709 -6.079 -3.423 1.00 0.41 C ATOM 0 H VAL A 11 -11.204 -7.452 -4.231 1.00 0.31 H new ATOM 0 HA VAL A 11 -10.884 -4.710 -3.740 1.00 0.30 H new ATOM 0 HB VAL A 11 -9.351 -6.746 -5.349 1.00 0.35 H new ATOM 0 HG11 VAL A 11 -7.556 -5.085 -5.655 1.00 0.39 H new ATOM 0 HG12 VAL A 11 -9.043 -4.623 -6.517 1.00 0.39 H new ATOM 0 HG13 VAL A 11 -8.618 -3.823 -4.985 1.00 0.39 H new ATOM 0 HG21 VAL A 11 -7.670 -6.370 -3.576 1.00 0.41 H new ATOM 0 HG22 VAL A 11 -8.747 -5.171 -2.822 1.00 0.41 H new ATOM 0 HG23 VAL A 11 -9.237 -6.879 -2.905 1.00 0.41 H new ATOM 194 N ASN A 12 -11.660 -5.575 -6.838 1.00 0.32 N ATOM 195 CA ASN A 12 -12.187 -5.090 -8.105 1.00 0.37 C ATOM 196 C ASN A 12 -13.443 -4.241 -7.868 1.00 0.36 C ATOM 197 O ASN A 12 -13.568 -3.123 -8.388 1.00 0.38 O ATOM 198 CB ASN A 12 -12.483 -6.273 -9.039 1.00 0.44 C ATOM 199 CG ASN A 12 -12.679 -5.836 -10.478 1.00 0.59 C ATOM 200 OD1 ASN A 12 -12.129 -4.825 -10.911 1.00 1.02 O ATOM 201 ND2 ASN A 12 -13.462 -6.592 -11.228 1.00 1.32 N ATOM 0 H ASN A 12 -11.547 -6.588 -6.791 1.00 0.32 H new ATOM 0 HA ASN A 12 -11.440 -4.457 -8.585 1.00 0.37 H new ATOM 0 HB2 ASN A 12 -11.662 -6.988 -8.987 1.00 0.44 H new ATOM 0 HB3 ASN A 12 -13.378 -6.790 -8.694 1.00 0.44 H new ATOM 0 HD21 ASN A 12 -13.628 -6.344 -12.203 1.00 1.32 H new ATOM 0 HD22 ASN A 12 -13.900 -7.423 -10.831 1.00 1.32 H new ATOM 208 N HIS A 13 -14.342 -4.756 -7.041 1.00 0.35 N ATOM 209 CA HIS A 13 -15.575 -4.050 -6.709 1.00 0.38 C ATOM 210 C HIS A 13 -15.259 -2.793 -5.903 1.00 0.33 C ATOM 211 O HIS A 13 -15.715 -1.690 -6.224 1.00 0.35 O ATOM 212 CB HIS A 13 -16.507 -4.958 -5.896 1.00 0.44 C ATOM 213 CG HIS A 13 -17.290 -5.933 -6.722 1.00 0.64 C ATOM 214 ND1 HIS A 13 -18.109 -5.510 -7.738 1.00 1.05 N ATOM 215 CD2 HIS A 13 -17.369 -7.286 -6.624 1.00 1.07 C ATOM 216 CE1 HIS A 13 -18.667 -6.600 -8.232 1.00 1.21 C ATOM 217 NE2 HIS A 13 -18.252 -7.703 -7.589 1.00 1.22 N ATOM 0 H HIS A 13 -14.241 -5.663 -6.586 1.00 0.35 H new ATOM 0 HA HIS A 13 -16.072 -3.768 -7.637 1.00 0.38 H new ATOM 0 HB2 HIS A 13 -15.913 -5.511 -5.168 1.00 0.44 H new ATOM 0 HB3 HIS A 13 -17.202 -4.335 -5.333 1.00 0.44 H new ATOM 0 HD2 HIS A 13 -16.839 -7.913 -5.922 1.00 1.07 H new ATOM 0 HE1 HIS A 13 -19.370 -6.604 -9.052 1.00 1.21 H new ATOM 0 HE2 HIS A 13 -18.537 -8.664 -7.780 1.00 1.22 H new ATOM 225 N LEU A 14 -14.430 -2.978 -4.884 1.00 0.30 N ATOM 226 CA LEU A 14 -14.023 -1.910 -3.983 1.00 0.31 C ATOM 227 C LEU A 14 -13.447 -0.721 -4.735 1.00 0.31 C ATOM 228 O LEU A 14 -13.879 0.410 -4.542 1.00 0.34 O ATOM 229 CB LEU A 14 -12.978 -2.443 -2.999 1.00 0.35 C ATOM 230 CG LEU A 14 -13.522 -3.316 -1.866 1.00 0.49 C ATOM 231 CD1 LEU A 14 -12.503 -3.424 -0.749 1.00 0.89 C ATOM 232 CD2 LEU A 14 -14.840 -2.769 -1.341 1.00 0.54 C ATOM 0 H LEU A 14 -14.018 -3.883 -4.658 1.00 0.30 H new ATOM 0 HA LEU A 14 -14.910 -1.570 -3.448 1.00 0.31 H new ATOM 0 HB2 LEU A 14 -12.241 -3.021 -3.557 1.00 0.35 H new ATOM 0 HB3 LEU A 14 -12.452 -1.595 -2.560 1.00 0.35 H new ATOM 0 HG LEU A 14 -13.709 -4.314 -2.263 1.00 0.49 H new ATOM 0 HD11 LEU A 14 -12.904 -4.048 0.050 1.00 0.89 H new ATOM 0 HD12 LEU A 14 -11.587 -3.872 -1.134 1.00 0.89 H new ATOM 0 HD13 LEU A 14 -12.285 -2.430 -0.358 1.00 0.89 H new ATOM 0 HD21 LEU A 14 -15.205 -3.408 -0.537 1.00 0.54 H new ATOM 0 HD22 LEU A 14 -14.689 -1.758 -0.961 1.00 0.54 H new ATOM 0 HD23 LEU A 14 -15.572 -2.748 -2.148 1.00 0.54 H new ATOM 244 N ARG A 15 -12.501 -0.991 -5.618 1.00 0.32 N ATOM 245 CA ARG A 15 -11.843 0.064 -6.372 1.00 0.37 C ATOM 246 C ARG A 15 -12.807 0.770 -7.327 1.00 0.38 C ATOM 247 O ARG A 15 -12.767 1.981 -7.460 1.00 0.45 O ATOM 248 CB ARG A 15 -10.634 -0.495 -7.133 1.00 0.43 C ATOM 249 CG ARG A 15 -10.997 -1.420 -8.284 1.00 1.21 C ATOM 250 CD ARG A 15 -9.886 -2.412 -8.576 1.00 1.96 C ATOM 251 NE ARG A 15 -10.145 -3.179 -9.793 1.00 2.47 N ATOM 252 CZ ARG A 15 -9.215 -3.487 -10.693 1.00 3.14 C ATOM 253 NH1 ARG A 15 -7.961 -3.080 -10.530 1.00 3.59 N ATOM 254 NH2 ARG A 15 -9.548 -4.209 -11.755 1.00 3.77 N ATOM 0 H ARG A 15 -12.171 -1.932 -5.831 1.00 0.32 H new ATOM 0 HA ARG A 15 -11.493 0.810 -5.658 1.00 0.37 H new ATOM 0 HB2 ARG A 15 -10.047 0.337 -7.521 1.00 0.43 H new ATOM 0 HB3 ARG A 15 -9.997 -1.036 -6.434 1.00 0.43 H new ATOM 0 HG2 ARG A 15 -11.913 -1.959 -8.043 1.00 1.21 H new ATOM 0 HG3 ARG A 15 -11.201 -0.828 -9.176 1.00 1.21 H new ATOM 0 HD2 ARG A 15 -8.941 -1.879 -8.677 1.00 1.96 H new ATOM 0 HD3 ARG A 15 -9.778 -3.094 -7.733 1.00 1.96 H new ATOM 0 HE ARG A 15 -11.099 -3.498 -9.963 1.00 2.47 H new ATOM 0 HH11 ARG A 15 -7.706 -2.528 -9.711 1.00 3.59 H new ATOM 0 HH12 ARG A 15 -7.253 -3.320 -11.224 1.00 3.59 H new ATOM 0 HH21 ARG A 15 -10.511 -4.523 -11.877 1.00 3.77 H new ATOM 0 HH22 ARG A 15 -8.841 -4.450 -12.450 1.00 3.77 H new ATOM 268 N SER A 16 -13.668 0.020 -7.994 1.00 0.36 N ATOM 269 CA SER A 16 -14.614 0.613 -8.934 1.00 0.41 C ATOM 270 C SER A 16 -15.830 1.255 -8.244 1.00 0.38 C ATOM 271 O SER A 16 -16.649 1.902 -8.899 1.00 0.41 O ATOM 272 CB SER A 16 -15.074 -0.454 -9.924 1.00 0.47 C ATOM 273 OG SER A 16 -13.959 -1.066 -10.553 1.00 1.10 O ATOM 0 H SER A 16 -13.734 -0.994 -7.906 1.00 0.36 H new ATOM 0 HA SER A 16 -14.095 1.418 -9.454 1.00 0.41 H new ATOM 0 HB2 SER A 16 -15.665 -1.209 -9.405 1.00 0.47 H new ATOM 0 HB3 SER A 16 -15.721 -0.004 -10.677 1.00 0.47 H new ATOM 0 HG SER A 16 -13.637 -1.808 -9.999 1.00 1.10 H new ATOM 279 N ARG A 17 -15.940 1.077 -6.930 1.00 0.34 N ATOM 280 CA ARG A 17 -17.067 1.630 -6.179 1.00 0.34 C ATOM 281 C ARG A 17 -16.644 2.631 -5.088 1.00 0.30 C ATOM 282 O ARG A 17 -17.483 3.028 -4.272 1.00 0.32 O ATOM 283 CB ARG A 17 -17.912 0.511 -5.551 1.00 0.40 C ATOM 284 CG ARG A 17 -19.012 -0.011 -6.469 1.00 0.60 C ATOM 285 CD ARG A 17 -18.594 -1.289 -7.181 1.00 1.17 C ATOM 286 NE ARG A 17 -19.410 -1.556 -8.370 1.00 1.61 N ATOM 287 CZ ARG A 17 -18.973 -2.241 -9.430 1.00 2.24 C ATOM 288 NH1 ARG A 17 -17.745 -2.742 -9.438 1.00 2.71 N ATOM 289 NH2 ARG A 17 -19.766 -2.430 -10.478 1.00 2.95 N ATOM 0 H ARG A 17 -15.268 0.558 -6.365 1.00 0.34 H new ATOM 0 HA ARG A 17 -17.664 2.180 -6.907 1.00 0.34 H new ATOM 0 HB2 ARG A 17 -17.258 -0.316 -5.275 1.00 0.40 H new ATOM 0 HB3 ARG A 17 -18.364 0.881 -4.630 1.00 0.40 H new ATOM 0 HG2 ARG A 17 -19.914 -0.198 -5.886 1.00 0.60 H new ATOM 0 HG3 ARG A 17 -19.262 0.751 -7.207 1.00 0.60 H new ATOM 0 HD2 ARG A 17 -17.546 -1.214 -7.472 1.00 1.17 H new ATOM 0 HD3 ARG A 17 -18.675 -2.129 -6.492 1.00 1.17 H new ATOM 0 HE ARG A 17 -20.365 -1.198 -8.388 1.00 1.61 H new ATOM 0 HH11 ARG A 17 -17.133 -2.604 -8.634 1.00 2.71 H new ATOM 0 HH12 ARG A 17 -17.413 -3.265 -10.248 1.00 2.71 H new ATOM 0 HH21 ARG A 17 -20.713 -2.051 -10.476 1.00 2.95 H new ATOM 0 HH22 ARG A 17 -19.428 -2.954 -11.285 1.00 2.95 H new ATOM 303 N LEU A 18 -15.370 3.040 -5.046 1.00 0.27 N ATOM 304 CA LEU A 18 -14.939 3.944 -3.988 1.00 0.26 C ATOM 305 C LEU A 18 -15.189 5.396 -4.363 1.00 0.24 C ATOM 306 O LEU A 18 -15.096 5.773 -5.532 1.00 0.25 O ATOM 307 CB LEU A 18 -13.458 3.744 -3.671 1.00 0.30 C ATOM 308 CG LEU A 18 -13.145 2.660 -2.640 1.00 0.40 C ATOM 309 CD1 LEU A 18 -11.671 2.303 -2.691 1.00 0.63 C ATOM 310 CD2 LEU A 18 -13.530 3.119 -1.242 1.00 0.49 C ATOM 0 H LEU A 18 -14.646 2.768 -5.711 1.00 0.27 H new ATOM 0 HA LEU A 18 -15.528 3.708 -3.102 1.00 0.26 H new ATOM 0 HB2 LEU A 18 -12.936 3.502 -4.597 1.00 0.30 H new ATOM 0 HB3 LEU A 18 -13.050 4.689 -3.313 1.00 0.30 H new ATOM 0 HG LEU A 18 -13.732 1.774 -2.881 1.00 0.40 H new ATOM 0 HD11 LEU A 18 -11.458 1.530 -1.953 1.00 0.63 H new ATOM 0 HD12 LEU A 18 -11.420 1.934 -3.685 1.00 0.63 H new ATOM 0 HD13 LEU A 18 -11.074 3.188 -2.471 1.00 0.63 H new ATOM 0 HD21 LEU A 18 -13.299 2.332 -0.524 1.00 0.49 H new ATOM 0 HD22 LEU A 18 -12.970 4.019 -0.987 1.00 0.49 H new ATOM 0 HD23 LEU A 18 -14.598 3.336 -1.211 1.00 0.49 H new ATOM 322 N ALA A 19 -15.539 6.200 -3.367 1.00 0.25 N ATOM 323 CA ALA A 19 -15.772 7.619 -3.565 1.00 0.27 C ATOM 324 C ALA A 19 -15.587 8.369 -2.258 1.00 0.29 C ATOM 325 O ALA A 19 -16.091 7.951 -1.217 1.00 0.45 O ATOM 326 CB ALA A 19 -17.173 7.860 -4.108 1.00 0.32 C ATOM 0 H ALA A 19 -15.668 5.886 -2.405 1.00 0.25 H new ATOM 0 HA ALA A 19 -15.048 7.988 -4.292 1.00 0.27 H new ATOM 0 HB1 ALA A 19 -17.329 8.929 -4.250 1.00 0.32 H new ATOM 0 HB2 ALA A 19 -17.286 7.347 -5.063 1.00 0.32 H new ATOM 0 HB3 ALA A 19 -17.908 7.477 -3.401 1.00 0.32 H new ATOM 332 N PHE A 20 -14.872 9.477 -2.300 1.00 0.28 N ATOM 333 CA PHE A 20 -14.657 10.274 -1.112 1.00 0.29 C ATOM 334 C PHE A 20 -15.202 11.672 -1.327 1.00 0.33 C ATOM 335 O PHE A 20 -15.380 12.100 -2.464 1.00 0.35 O ATOM 336 CB PHE A 20 -13.166 10.295 -0.736 1.00 0.31 C ATOM 337 CG PHE A 20 -12.297 11.118 -1.646 1.00 0.32 C ATOM 338 CD1 PHE A 20 -12.174 12.482 -1.461 1.00 1.20 C ATOM 339 CD2 PHE A 20 -11.594 10.522 -2.678 1.00 1.22 C ATOM 340 CE1 PHE A 20 -11.370 13.238 -2.288 1.00 1.21 C ATOM 341 CE2 PHE A 20 -10.786 11.273 -3.508 1.00 1.25 C ATOM 342 CZ PHE A 20 -10.673 12.633 -3.313 1.00 0.41 C ATOM 0 H PHE A 20 -14.432 9.844 -3.144 1.00 0.28 H new ATOM 0 HA PHE A 20 -15.194 9.826 -0.276 1.00 0.29 H new ATOM 0 HB2 PHE A 20 -13.068 10.677 0.280 1.00 0.31 H new ATOM 0 HB3 PHE A 20 -12.793 9.271 -0.729 1.00 0.31 H new ATOM 0 HD1 PHE A 20 -12.714 12.962 -0.659 1.00 1.20 H new ATOM 0 HD2 PHE A 20 -11.678 9.457 -2.836 1.00 1.22 H new ATOM 0 HE1 PHE A 20 -11.286 14.304 -2.133 1.00 1.21 H new ATOM 0 HE2 PHE A 20 -10.243 10.795 -4.310 1.00 1.25 H new ATOM 0 HZ PHE A 20 -10.041 13.223 -3.961 1.00 0.41 H new ATOM 352 N GLU A 21 -15.490 12.373 -0.251 1.00 0.37 N ATOM 353 CA GLU A 21 -16.020 13.714 -0.359 1.00 0.43 C ATOM 354 C GLU A 21 -14.994 14.736 0.092 1.00 0.46 C ATOM 355 O GLU A 21 -14.380 14.607 1.169 1.00 0.44 O ATOM 356 CB GLU A 21 -17.306 13.861 0.448 1.00 0.48 C ATOM 357 CG GLU A 21 -18.429 14.550 -0.309 1.00 1.11 C ATOM 358 CD GLU A 21 -19.766 14.388 0.377 1.00 1.40 C ATOM 359 OE1 GLU A 21 -19.803 14.376 1.628 1.00 1.89 O ATOM 360 OE2 GLU A 21 -20.784 14.259 -0.328 1.00 1.92 O ATOM 0 H GLU A 21 -15.366 12.038 0.704 1.00 0.37 H new ATOM 0 HA GLU A 21 -16.253 13.897 -1.408 1.00 0.43 H new ATOM 0 HB2 GLU A 21 -17.643 12.873 0.760 1.00 0.48 H new ATOM 0 HB3 GLU A 21 -17.092 14.426 1.355 1.00 0.48 H new ATOM 0 HG2 GLU A 21 -18.200 15.611 -0.408 1.00 1.11 H new ATOM 0 HG3 GLU A 21 -18.489 14.141 -1.318 1.00 1.11 H new ATOM 367 N TYR A 22 -14.835 15.747 -0.752 1.00 0.52 N ATOM 368 CA TYR A 22 -13.908 16.835 -0.527 1.00 0.59 C ATOM 369 C TYR A 22 -14.629 18.163 -0.734 1.00 0.65 C ATOM 370 O TYR A 22 -15.173 18.424 -1.809 1.00 0.65 O ATOM 371 CB TYR A 22 -12.709 16.703 -1.483 1.00 0.60 C ATOM 372 CG TYR A 22 -12.063 18.017 -1.890 1.00 0.74 C ATOM 373 CD1 TYR A 22 -11.589 18.921 -0.943 1.00 1.53 C ATOM 374 CD2 TYR A 22 -11.930 18.349 -3.233 1.00 1.38 C ATOM 375 CE1 TYR A 22 -11.004 20.116 -1.325 1.00 1.69 C ATOM 376 CE2 TYR A 22 -11.344 19.539 -3.621 1.00 1.48 C ATOM 377 CZ TYR A 22 -10.884 20.419 -2.664 1.00 1.16 C ATOM 378 OH TYR A 22 -10.300 21.607 -3.050 1.00 1.40 O ATOM 0 H TYR A 22 -15.357 15.830 -1.624 1.00 0.52 H new ATOM 0 HA TYR A 22 -13.533 16.798 0.496 1.00 0.59 H new ATOM 0 HB2 TYR A 22 -11.954 16.076 -1.010 1.00 0.60 H new ATOM 0 HB3 TYR A 22 -13.037 16.183 -2.383 1.00 0.60 H new ATOM 0 HD1 TYR A 22 -11.679 18.686 0.107 1.00 1.53 H new ATOM 0 HD2 TYR A 22 -12.291 17.665 -3.987 1.00 1.38 H new ATOM 0 HE1 TYR A 22 -10.644 20.807 -0.578 1.00 1.69 H new ATOM 0 HE2 TYR A 22 -11.247 19.779 -4.670 1.00 1.48 H new ATOM 0 HH TYR A 22 -10.292 21.665 -4.028 1.00 1.40 H new ATOM 388 N ASN A 23 -14.662 18.974 0.319 1.00 0.72 N ATOM 389 CA ASN A 23 -15.309 20.289 0.289 1.00 0.80 C ATOM 390 C ASN A 23 -16.774 20.189 -0.129 1.00 0.78 C ATOM 391 O ASN A 23 -17.334 21.125 -0.706 1.00 0.83 O ATOM 392 CB ASN A 23 -14.559 21.231 -0.663 1.00 0.87 C ATOM 393 CG ASN A 23 -14.105 22.504 0.019 1.00 1.09 C ATOM 394 OD1 ASN A 23 -14.858 23.473 0.117 1.00 1.72 O ATOM 395 ND2 ASN A 23 -12.869 22.516 0.492 1.00 1.37 N ATOM 0 H ASN A 23 -14.242 18.742 1.219 1.00 0.72 H new ATOM 0 HA ASN A 23 -15.275 20.693 1.301 1.00 0.80 H new ATOM 0 HB2 ASN A 23 -13.692 20.713 -1.073 1.00 0.87 H new ATOM 0 HB3 ASN A 23 -15.206 21.484 -1.503 1.00 0.87 H new ATOM 0 HD21 ASN A 23 -12.509 23.349 0.958 1.00 1.37 H new ATOM 0 HD22 ASN A 23 -12.276 21.692 0.391 1.00 1.37 H new ATOM 402 N GLY A 24 -17.400 19.060 0.188 1.00 0.73 N ATOM 403 CA GLY A 24 -18.792 18.855 -0.155 1.00 0.73 C ATOM 404 C GLY A 24 -18.988 18.245 -1.534 1.00 0.68 C ATOM 405 O GLY A 24 -20.116 17.964 -1.936 1.00 0.70 O ATOM 0 H GLY A 24 -16.963 18.280 0.679 1.00 0.73 H new ATOM 0 HA2 GLY A 24 -19.251 18.206 0.591 1.00 0.73 H new ATOM 0 HA3 GLY A 24 -19.315 19.811 -0.110 1.00 0.73 H new ATOM 409 N GLN A 25 -17.894 18.047 -2.256 1.00 0.64 N ATOM 410 CA GLN A 25 -17.962 17.467 -3.594 1.00 0.60 C ATOM 411 C GLN A 25 -17.512 16.009 -3.564 1.00 0.54 C ATOM 412 O GLN A 25 -16.502 15.678 -2.943 1.00 0.53 O ATOM 413 CB GLN A 25 -17.094 18.267 -4.572 1.00 0.63 C ATOM 414 CG GLN A 25 -17.331 19.771 -4.519 1.00 0.76 C ATOM 415 CD GLN A 25 -18.782 20.157 -4.756 1.00 1.16 C ATOM 416 OE1 GLN A 25 -19.500 19.504 -5.515 1.00 1.91 O ATOM 417 NE2 GLN A 25 -19.225 21.222 -4.104 1.00 1.56 N ATOM 0 H GLN A 25 -16.952 18.278 -1.941 1.00 0.64 H new ATOM 0 HA GLN A 25 -18.997 17.508 -3.934 1.00 0.60 H new ATOM 0 HB2 GLN A 25 -16.044 18.067 -4.358 1.00 0.63 H new ATOM 0 HB3 GLN A 25 -17.286 17.914 -5.585 1.00 0.63 H new ATOM 0 HG2 GLN A 25 -17.016 20.148 -3.546 1.00 0.76 H new ATOM 0 HG3 GLN A 25 -16.705 20.258 -5.267 1.00 0.76 H new ATOM 0 HE21 GLN A 25 -18.600 21.737 -3.484 1.00 1.56 H new ATOM 0 HE22 GLN A 25 -20.191 21.527 -4.222 1.00 1.56 H new ATOM 426 N LEU A 26 -18.271 15.144 -4.227 1.00 0.50 N ATOM 427 CA LEU A 26 -17.950 13.721 -4.267 1.00 0.46 C ATOM 428 C LEU A 26 -16.934 13.407 -5.357 1.00 0.43 C ATOM 429 O LEU A 26 -17.147 13.714 -6.529 1.00 0.47 O ATOM 430 CB LEU A 26 -19.213 12.892 -4.493 1.00 0.49 C ATOM 431 CG LEU A 26 -19.763 12.166 -3.262 1.00 0.54 C ATOM 432 CD1 LEU A 26 -20.812 11.156 -3.683 1.00 0.59 C ATOM 433 CD2 LEU A 26 -18.651 11.473 -2.486 1.00 0.61 C ATOM 0 H LEU A 26 -19.112 15.402 -4.744 1.00 0.50 H new ATOM 0 HA LEU A 26 -17.513 13.460 -3.303 1.00 0.46 H new ATOM 0 HB2 LEU A 26 -19.991 13.549 -4.882 1.00 0.49 H new ATOM 0 HB3 LEU A 26 -19.005 12.152 -5.265 1.00 0.49 H new ATOM 0 HG LEU A 26 -20.219 12.908 -2.606 1.00 0.54 H new ATOM 0 HD11 LEU A 26 -21.198 10.644 -2.802 1.00 0.59 H new ATOM 0 HD12 LEU A 26 -21.628 11.669 -4.191 1.00 0.59 H new ATOM 0 HD13 LEU A 26 -20.365 10.427 -4.359 1.00 0.59 H new ATOM 0 HD21 LEU A 26 -19.074 10.967 -1.618 1.00 0.61 H new ATOM 0 HD22 LEU A 26 -18.160 10.742 -3.129 1.00 0.61 H new ATOM 0 HD23 LEU A 26 -17.922 12.213 -2.155 1.00 0.61 H new ATOM 445 N ILE A 27 -15.845 12.776 -4.957 1.00 0.39 N ATOM 446 CA ILE A 27 -14.777 12.402 -5.872 1.00 0.39 C ATOM 447 C ILE A 27 -14.592 10.882 -5.853 1.00 0.36 C ATOM 448 O ILE A 27 -14.157 10.313 -4.850 1.00 0.42 O ATOM 449 CB ILE A 27 -13.436 13.079 -5.491 1.00 0.41 C ATOM 450 CG1 ILE A 27 -13.653 14.537 -5.051 1.00 0.46 C ATOM 451 CG2 ILE A 27 -12.454 13.012 -6.654 1.00 0.48 C ATOM 452 CD1 ILE A 27 -14.124 15.461 -6.156 1.00 0.78 C ATOM 0 H ILE A 27 -15.674 12.507 -3.988 1.00 0.39 H new ATOM 0 HA ILE A 27 -15.061 12.738 -6.869 1.00 0.39 H new ATOM 0 HB ILE A 27 -13.014 12.534 -4.647 1.00 0.41 H new ATOM 0 HG12 ILE A 27 -14.384 14.555 -4.243 1.00 0.46 H new ATOM 0 HG13 ILE A 27 -12.719 14.924 -4.644 1.00 0.46 H new ATOM 0 HG21 ILE A 27 -11.518 13.492 -6.368 1.00 0.48 H new ATOM 0 HG22 ILE A 27 -12.264 11.970 -6.910 1.00 0.48 H new ATOM 0 HG23 ILE A 27 -12.877 13.526 -7.517 1.00 0.48 H new ATOM 0 HD11 ILE A 27 -14.251 16.468 -5.759 1.00 0.78 H new ATOM 0 HD12 ILE A 27 -13.384 15.478 -6.956 1.00 0.78 H new ATOM 0 HD13 ILE A 27 -15.076 15.103 -6.549 1.00 0.78 H new ATOM 464 N LYS A 28 -14.943 10.225 -6.952 1.00 0.31 N ATOM 465 CA LYS A 28 -14.821 8.774 -7.055 1.00 0.30 C ATOM 466 C LYS A 28 -13.354 8.345 -7.130 1.00 0.30 C ATOM 467 O LYS A 28 -12.532 9.009 -7.774 1.00 0.35 O ATOM 468 CB LYS A 28 -15.601 8.262 -8.271 1.00 0.32 C ATOM 469 CG LYS A 28 -15.227 8.942 -9.579 1.00 0.66 C ATOM 470 CD LYS A 28 -15.514 8.048 -10.775 1.00 1.05 C ATOM 471 CE LYS A 28 -16.976 7.627 -10.827 1.00 1.84 C ATOM 472 NZ LYS A 28 -17.285 6.841 -12.050 1.00 2.41 N ATOM 0 H LYS A 28 -15.316 10.675 -7.788 1.00 0.31 H new ATOM 0 HA LYS A 28 -15.248 8.331 -6.155 1.00 0.30 H new ATOM 0 HB2 LYS A 28 -15.435 7.189 -8.371 1.00 0.32 H new ATOM 0 HB3 LYS A 28 -16.667 8.404 -8.092 1.00 0.32 H new ATOM 0 HG2 LYS A 28 -15.784 9.874 -9.678 1.00 0.66 H new ATOM 0 HG3 LYS A 28 -14.169 9.203 -9.565 1.00 0.66 H new ATOM 0 HD2 LYS A 28 -15.254 8.575 -11.693 1.00 1.05 H new ATOM 0 HD3 LYS A 28 -14.882 7.161 -10.726 1.00 1.05 H new ATOM 0 HE2 LYS A 28 -17.214 7.033 -9.944 1.00 1.84 H new ATOM 0 HE3 LYS A 28 -17.610 8.513 -10.796 1.00 1.84 H new ATOM 0 HZ1 LYS A 28 -18.290 6.574 -12.046 1.00 2.41 H new ATOM 0 HZ2 LYS A 28 -17.082 7.416 -12.893 1.00 2.41 H new ATOM 0 HZ3 LYS A 28 -16.699 5.982 -12.068 1.00 2.41 H new ATOM 486 N ILE A 29 -13.036 7.235 -6.481 1.00 0.28 N ATOM 487 CA ILE A 29 -11.672 6.717 -6.446 1.00 0.31 C ATOM 488 C ILE A 29 -11.597 5.265 -6.908 1.00 0.29 C ATOM 489 O ILE A 29 -12.283 4.377 -6.369 1.00 0.31 O ATOM 490 CB ILE A 29 -11.040 6.825 -5.038 1.00 0.34 C ATOM 491 CG1 ILE A 29 -12.100 7.187 -3.993 1.00 0.31 C ATOM 492 CG2 ILE A 29 -9.915 7.850 -5.040 1.00 0.43 C ATOM 493 CD1 ILE A 29 -11.670 6.913 -2.567 1.00 0.36 C ATOM 0 H ILE A 29 -13.710 6.669 -5.966 1.00 0.28 H new ATOM 0 HA ILE A 29 -11.107 7.342 -7.137 1.00 0.31 H new ATOM 0 HB ILE A 29 -10.622 5.854 -4.773 1.00 0.34 H new ATOM 0 HG12 ILE A 29 -12.348 8.244 -4.091 1.00 0.31 H new ATOM 0 HG13 ILE A 29 -13.010 6.625 -4.203 1.00 0.31 H new ATOM 0 HG21 ILE A 29 -9.480 7.915 -4.043 1.00 0.43 H new ATOM 0 HG22 ILE A 29 -9.147 7.546 -5.752 1.00 0.43 H new ATOM 0 HG23 ILE A 29 -10.311 8.824 -5.327 1.00 0.43 H new ATOM 0 HD11 ILE A 29 -12.472 7.194 -1.885 1.00 0.36 H new ATOM 0 HD12 ILE A 29 -11.450 5.852 -2.451 1.00 0.36 H new ATOM 0 HD13 ILE A 29 -10.778 7.495 -2.338 1.00 0.36 H new ATOM 505 N LEU A 30 -10.848 5.066 -7.990 1.00 0.30 N ATOM 506 CA LEU A 30 -10.608 3.748 -8.565 1.00 0.31 C ATOM 507 C LEU A 30 -9.184 3.271 -8.312 1.00 0.29 C ATOM 508 O LEU A 30 -8.371 3.984 -7.723 1.00 0.28 O ATOM 509 CB LEU A 30 -10.904 3.701 -10.060 1.00 0.36 C ATOM 510 CG LEU A 30 -12.230 3.035 -10.416 1.00 1.41 C ATOM 511 CD1 LEU A 30 -13.392 3.983 -10.166 1.00 1.97 C ATOM 512 CD2 LEU A 30 -12.226 2.553 -11.853 1.00 2.00 C ATOM 0 H LEU A 30 -10.387 5.823 -8.496 1.00 0.30 H new ATOM 0 HA LEU A 30 -11.301 3.075 -8.060 1.00 0.31 H new ATOM 0 HB2 LEU A 30 -10.905 4.719 -10.451 1.00 0.36 H new ATOM 0 HB3 LEU A 30 -10.097 3.168 -10.562 1.00 0.36 H new ATOM 0 HG LEU A 30 -12.356 2.165 -9.771 1.00 1.41 H new ATOM 0 HD11 LEU A 30 -14.328 3.488 -10.426 1.00 1.97 H new ATOM 0 HD12 LEU A 30 -13.411 4.265 -9.113 1.00 1.97 H new ATOM 0 HD13 LEU A 30 -13.271 4.876 -10.779 1.00 1.97 H new ATOM 0 HD21 LEU A 30 -13.182 2.082 -12.082 1.00 2.00 H new ATOM 0 HD22 LEU A 30 -12.070 3.400 -12.521 1.00 2.00 H new ATOM 0 HD23 LEU A 30 -11.423 1.829 -11.992 1.00 2.00 H new ATOM 524 N SER A 31 -8.895 2.056 -8.794 1.00 0.31 N ATOM 525 CA SER A 31 -7.562 1.457 -8.701 1.00 0.33 C ATOM 526 C SER A 31 -6.509 2.320 -9.400 1.00 0.33 C ATOM 527 O SER A 31 -5.311 2.097 -9.245 1.00 0.36 O ATOM 528 CB SER A 31 -7.565 0.066 -9.341 1.00 0.41 C ATOM 529 OG SER A 31 -7.252 -0.938 -8.395 1.00 1.16 O ATOM 0 H SER A 31 -9.581 1.462 -9.260 1.00 0.31 H new ATOM 0 HA SER A 31 -7.309 1.384 -7.643 1.00 0.33 H new ATOM 0 HB2 SER A 31 -8.544 -0.134 -9.776 1.00 0.41 H new ATOM 0 HB3 SER A 31 -6.842 0.038 -10.157 1.00 0.41 H new ATOM 0 HG SER A 31 -6.569 -0.604 -7.777 1.00 1.16 H new ATOM 535 N LYS A 32 -6.959 3.296 -10.184 1.00 0.34 N ATOM 536 CA LYS A 32 -6.055 4.189 -10.891 1.00 0.38 C ATOM 537 C LYS A 32 -5.142 4.898 -9.899 1.00 0.36 C ATOM 538 O LYS A 32 -4.017 5.277 -10.221 1.00 0.40 O ATOM 539 CB LYS A 32 -6.877 5.242 -11.640 1.00 0.45 C ATOM 540 CG LYS A 32 -7.915 4.659 -12.580 1.00 1.10 C ATOM 541 CD LYS A 32 -7.299 4.302 -13.918 1.00 1.55 C ATOM 542 CE LYS A 32 -7.191 5.520 -14.816 1.00 1.94 C ATOM 543 NZ LYS A 32 -5.968 5.483 -15.658 1.00 2.47 N ATOM 0 H LYS A 32 -7.948 3.486 -10.344 1.00 0.34 H new ATOM 0 HA LYS A 32 -5.453 3.608 -11.590 1.00 0.38 H new ATOM 0 HB2 LYS A 32 -7.378 5.882 -10.913 1.00 0.45 H new ATOM 0 HB3 LYS A 32 -6.200 5.878 -12.211 1.00 0.45 H new ATOM 0 HG2 LYS A 32 -8.358 3.770 -12.131 1.00 1.10 H new ATOM 0 HG3 LYS A 32 -8.721 5.377 -12.727 1.00 1.10 H new ATOM 0 HD2 LYS A 32 -6.309 3.873 -13.762 1.00 1.55 H new ATOM 0 HD3 LYS A 32 -7.904 3.539 -14.408 1.00 1.55 H new ATOM 0 HE2 LYS A 32 -8.071 5.577 -15.457 1.00 1.94 H new ATOM 0 HE3 LYS A 32 -7.183 6.422 -14.204 1.00 1.94 H new ATOM 0 HZ1 LYS A 32 -5.933 6.333 -16.256 1.00 2.47 H new ATOM 0 HZ2 LYS A 32 -5.127 5.454 -15.047 1.00 2.47 H new ATOM 0 HZ3 LYS A 32 -5.987 4.636 -16.261 1.00 2.47 H new ATOM 557 N ASN A 33 -5.655 5.072 -8.694 1.00 0.31 N ATOM 558 CA ASN A 33 -4.927 5.714 -7.622 1.00 0.33 C ATOM 559 C ASN A 33 -4.658 4.754 -6.470 1.00 0.30 C ATOM 560 O ASN A 33 -3.867 5.044 -5.578 1.00 0.38 O ATOM 561 CB ASN A 33 -5.731 6.928 -7.159 1.00 0.36 C ATOM 562 CG ASN A 33 -5.175 8.210 -7.739 1.00 0.75 C ATOM 563 OD1 ASN A 33 -5.171 9.262 -7.101 1.00 1.28 O ATOM 564 ND2 ASN A 33 -4.711 8.117 -8.974 1.00 1.12 N ATOM 0 H ASN A 33 -6.594 4.769 -8.434 1.00 0.31 H new ATOM 0 HA ASN A 33 -3.951 6.034 -7.986 1.00 0.33 H new ATOM 0 HB2 ASN A 33 -6.773 6.813 -7.459 1.00 0.36 H new ATOM 0 HB3 ASN A 33 -5.717 6.983 -6.070 1.00 0.36 H new ATOM 0 HD21 ASN A 33 -4.328 8.941 -9.438 1.00 1.12 H new ATOM 0 HD22 ASN A 33 -4.736 7.222 -9.462 1.00 1.12 H new ATOM 571 N ILE A 34 -5.305 3.598 -6.501 1.00 0.33 N ATOM 572 CA ILE A 34 -5.170 2.623 -5.425 1.00 0.33 C ATOM 573 C ILE A 34 -4.716 1.260 -5.942 1.00 0.29 C ATOM 574 O ILE A 34 -5.314 0.698 -6.860 1.00 0.30 O ATOM 575 CB ILE A 34 -6.511 2.472 -4.687 1.00 0.35 C ATOM 576 CG1 ILE A 34 -7.065 3.860 -4.355 1.00 0.53 C ATOM 577 CG2 ILE A 34 -6.346 1.632 -3.430 1.00 0.58 C ATOM 578 CD1 ILE A 34 -8.392 3.845 -3.644 1.00 0.59 C ATOM 0 H ILE A 34 -5.927 3.311 -7.257 1.00 0.33 H new ATOM 0 HA ILE A 34 -4.406 2.992 -4.741 1.00 0.33 H new ATOM 0 HB ILE A 34 -7.220 1.954 -5.333 1.00 0.35 H new ATOM 0 HG12 ILE A 34 -6.340 4.389 -3.736 1.00 0.53 H new ATOM 0 HG13 ILE A 34 -7.168 4.428 -5.280 1.00 0.53 H new ATOM 0 HG21 ILE A 34 -7.308 1.539 -2.925 1.00 0.58 H new ATOM 0 HG22 ILE A 34 -5.981 0.641 -3.700 1.00 0.58 H new ATOM 0 HG23 ILE A 34 -5.631 2.113 -2.762 1.00 0.58 H new ATOM 0 HD11 ILE A 34 -8.711 4.869 -3.447 1.00 0.59 H new ATOM 0 HD12 ILE A 34 -9.134 3.348 -4.269 1.00 0.59 H new ATOM 0 HD13 ILE A 34 -8.293 3.308 -2.701 1.00 0.59 H new ATOM 590 N VAL A 35 -3.677 0.720 -5.324 1.00 0.27 N ATOM 591 CA VAL A 35 -3.137 -0.571 -5.724 1.00 0.26 C ATOM 592 C VAL A 35 -3.317 -1.592 -4.605 1.00 0.25 C ATOM 593 O VAL A 35 -2.917 -1.354 -3.463 1.00 0.26 O ATOM 594 CB VAL A 35 -1.643 -0.472 -6.105 1.00 0.30 C ATOM 595 CG1 VAL A 35 -1.096 -1.826 -6.533 1.00 0.45 C ATOM 596 CG2 VAL A 35 -1.444 0.547 -7.216 1.00 0.51 C ATOM 0 H VAL A 35 -3.190 1.157 -4.542 1.00 0.27 H new ATOM 0 HA VAL A 35 -3.690 -0.897 -6.605 1.00 0.26 H new ATOM 0 HB VAL A 35 -1.093 -0.145 -5.222 1.00 0.30 H new ATOM 0 HG11 VAL A 35 -0.043 -1.726 -6.795 1.00 0.45 H new ATOM 0 HG12 VAL A 35 -1.200 -2.536 -5.713 1.00 0.45 H new ATOM 0 HG13 VAL A 35 -1.653 -2.187 -7.398 1.00 0.45 H new ATOM 0 HG21 VAL A 35 -0.386 0.604 -7.472 1.00 0.51 H new ATOM 0 HG22 VAL A 35 -2.014 0.244 -8.094 1.00 0.51 H new ATOM 0 HG23 VAL A 35 -1.789 1.525 -6.879 1.00 0.51 H new ATOM 606 N ALA A 36 -3.939 -2.716 -4.938 1.00 0.25 N ATOM 607 CA ALA A 36 -4.177 -3.781 -3.972 1.00 0.25 C ATOM 608 C ALA A 36 -2.876 -4.438 -3.566 1.00 0.24 C ATOM 609 O ALA A 36 -2.113 -4.904 -4.418 1.00 0.27 O ATOM 610 CB ALA A 36 -5.130 -4.815 -4.550 1.00 0.30 C ATOM 0 H ALA A 36 -4.289 -2.914 -5.875 1.00 0.25 H new ATOM 0 HA ALA A 36 -4.631 -3.341 -3.084 1.00 0.25 H new ATOM 0 HB1 ALA A 36 -5.298 -5.604 -3.817 1.00 0.30 H new ATOM 0 HB2 ALA A 36 -6.079 -4.338 -4.795 1.00 0.30 H new ATOM 0 HB3 ALA A 36 -4.697 -5.245 -5.453 1.00 0.30 H new ATOM 616 N VAL A 37 -2.614 -4.485 -2.272 1.00 0.23 N ATOM 617 CA VAL A 37 -1.400 -5.081 -1.771 1.00 0.24 C ATOM 618 C VAL A 37 -1.671 -6.070 -0.650 1.00 0.25 C ATOM 619 O VAL A 37 -2.637 -5.940 0.129 1.00 0.25 O ATOM 620 CB VAL A 37 -0.391 -4.018 -1.289 1.00 0.27 C ATOM 621 CG1 VAL A 37 0.354 -3.419 -2.471 1.00 0.29 C ATOM 622 CG2 VAL A 37 -1.090 -2.931 -0.486 1.00 0.30 C ATOM 0 H VAL A 37 -3.232 -4.114 -1.550 1.00 0.23 H new ATOM 0 HA VAL A 37 -0.962 -5.620 -2.611 1.00 0.24 H new ATOM 0 HB VAL A 37 0.333 -4.505 -0.636 1.00 0.27 H new ATOM 0 HG11 VAL A 37 1.062 -2.671 -2.114 1.00 0.29 H new ATOM 0 HG12 VAL A 37 0.893 -4.206 -2.998 1.00 0.29 H new ATOM 0 HG13 VAL A 37 -0.358 -2.950 -3.150 1.00 0.29 H new ATOM 0 HG21 VAL A 37 -0.358 -2.194 -0.157 1.00 0.30 H new ATOM 0 HG22 VAL A 37 -1.841 -2.444 -1.109 1.00 0.30 H new ATOM 0 HG23 VAL A 37 -1.573 -3.375 0.384 1.00 0.30 H new ATOM 632 N GLY A 38 -0.879 -7.123 -0.654 1.00 0.27 N ATOM 633 CA GLY A 38 -0.977 -8.149 0.344 1.00 0.30 C ATOM 634 C GLY A 38 -0.549 -9.488 -0.198 1.00 0.32 C ATOM 635 O GLY A 38 0.201 -9.575 -1.194 1.00 0.32 O ATOM 0 H GLY A 38 -0.153 -7.284 -1.352 1.00 0.27 H new ATOM 0 HA2 GLY A 38 -0.356 -7.886 1.200 1.00 0.30 H new ATOM 0 HA3 GLY A 38 -2.004 -8.212 0.703 1.00 0.30 H new ATOM 639 N SER A 39 -1.042 -10.541 0.426 1.00 0.38 N ATOM 640 CA SER A 39 -0.775 -11.884 -0.027 1.00 0.43 C ATOM 641 C SER A 39 -1.354 -12.052 -1.438 1.00 0.43 C ATOM 642 O SER A 39 -0.925 -12.915 -2.204 1.00 0.44 O ATOM 643 CB SER A 39 -1.365 -12.883 0.961 1.00 0.57 C ATOM 644 OG SER A 39 -1.022 -12.516 2.291 1.00 1.40 O ATOM 0 H SER A 39 -1.634 -10.486 1.255 1.00 0.38 H new ATOM 0 HA SER A 39 0.298 -12.072 -0.075 1.00 0.43 H new ATOM 0 HB2 SER A 39 -2.449 -12.916 0.853 1.00 0.57 H new ATOM 0 HB3 SER A 39 -0.992 -13.884 0.744 1.00 0.57 H new ATOM 0 HG SER A 39 -1.407 -13.163 2.918 1.00 1.40 H new ATOM 650 N LEU A 40 -2.347 -11.213 -1.760 1.00 0.45 N ATOM 651 CA LEU A 40 -2.964 -11.195 -3.082 1.00 0.51 C ATOM 652 C LEU A 40 -1.898 -10.931 -4.137 1.00 0.47 C ATOM 653 O LEU A 40 -1.891 -11.550 -5.198 1.00 0.52 O ATOM 654 CB LEU A 40 -4.026 -10.094 -3.138 1.00 0.63 C ATOM 655 CG LEU A 40 -5.464 -10.550 -3.405 1.00 0.97 C ATOM 656 CD1 LEU A 40 -5.635 -10.983 -4.852 1.00 1.24 C ATOM 657 CD2 LEU A 40 -5.860 -11.671 -2.457 1.00 2.02 C ATOM 0 H LEU A 40 -2.740 -10.532 -1.110 1.00 0.45 H new ATOM 0 HA LEU A 40 -3.434 -12.159 -3.276 1.00 0.51 H new ATOM 0 HB2 LEU A 40 -4.009 -9.554 -2.191 1.00 0.63 H new ATOM 0 HB3 LEU A 40 -3.742 -9.384 -3.915 1.00 0.63 H new ATOM 0 HG LEU A 40 -6.126 -9.703 -3.225 1.00 0.97 H new ATOM 0 HD11 LEU A 40 -6.664 -11.302 -5.017 1.00 1.24 H new ATOM 0 HD12 LEU A 40 -5.404 -10.147 -5.512 1.00 1.24 H new ATOM 0 HD13 LEU A 40 -4.959 -11.811 -5.066 1.00 1.24 H new ATOM 0 HD21 LEU A 40 -6.885 -11.979 -2.665 1.00 2.02 H new ATOM 0 HD22 LEU A 40 -5.191 -12.520 -2.598 1.00 2.02 H new ATOM 0 HD23 LEU A 40 -5.789 -11.319 -1.428 1.00 2.02 H new ATOM 669 N ARG A 41 -0.991 -10.008 -3.819 1.00 0.43 N ATOM 670 CA ARG A 41 0.099 -9.671 -4.717 1.00 0.47 C ATOM 671 C ARG A 41 1.099 -10.817 -4.725 1.00 0.47 C ATOM 672 O ARG A 41 1.701 -11.122 -5.753 1.00 0.54 O ATOM 673 CB ARG A 41 0.779 -8.360 -4.280 1.00 0.50 C ATOM 674 CG ARG A 41 1.797 -7.805 -5.279 1.00 0.92 C ATOM 675 CD ARG A 41 3.200 -8.347 -5.018 1.00 1.30 C ATOM 676 NE ARG A 41 4.225 -7.668 -5.818 1.00 1.82 N ATOM 677 CZ ARG A 41 4.769 -8.178 -6.926 1.00 2.29 C ATOM 678 NH1 ARG A 41 4.372 -9.361 -7.386 1.00 2.67 N ATOM 679 NH2 ARG A 41 5.712 -7.507 -7.578 1.00 2.98 N ATOM 0 H ARG A 41 -0.994 -9.483 -2.944 1.00 0.43 H new ATOM 0 HA ARG A 41 -0.292 -9.520 -5.723 1.00 0.47 H new ATOM 0 HB2 ARG A 41 0.010 -7.607 -4.109 1.00 0.50 H new ATOM 0 HB3 ARG A 41 1.280 -8.526 -3.326 1.00 0.50 H new ATOM 0 HG2 ARG A 41 1.490 -8.064 -6.292 1.00 0.92 H new ATOM 0 HG3 ARG A 41 1.810 -6.717 -5.218 1.00 0.92 H new ATOM 0 HD2 ARG A 41 3.437 -8.236 -3.960 1.00 1.30 H new ATOM 0 HD3 ARG A 41 3.220 -9.414 -5.239 1.00 1.30 H new ATOM 0 HE ARG A 41 4.542 -6.749 -5.509 1.00 1.82 H new ATOM 0 HH11 ARG A 41 3.649 -9.884 -6.892 1.00 2.67 H new ATOM 0 HH12 ARG A 41 4.791 -9.746 -8.233 1.00 2.67 H new ATOM 0 HH21 ARG A 41 6.023 -6.599 -7.233 1.00 2.98 H new ATOM 0 HH22 ARG A 41 6.125 -7.900 -8.424 1.00 2.98 H new ATOM 693 N ARG A 42 1.284 -11.447 -3.565 1.00 0.43 N ATOM 694 CA ARG A 42 2.216 -12.578 -3.453 1.00 0.48 C ATOM 695 C ARG A 42 1.642 -13.885 -4.018 1.00 0.47 C ATOM 696 O ARG A 42 2.342 -14.897 -4.048 1.00 0.52 O ATOM 697 CB ARG A 42 2.617 -12.789 -1.992 1.00 0.52 C ATOM 698 CG ARG A 42 3.793 -11.939 -1.546 1.00 1.06 C ATOM 699 CD ARG A 42 3.378 -10.896 -0.517 1.00 1.93 C ATOM 700 NE ARG A 42 2.699 -11.489 0.638 1.00 2.68 N ATOM 701 CZ ARG A 42 2.426 -10.817 1.760 1.00 3.60 C ATOM 702 NH1 ARG A 42 2.851 -9.570 1.914 1.00 3.96 N ATOM 703 NH2 ARG A 42 1.745 -11.404 2.739 1.00 4.52 N ATOM 0 H ARG A 42 0.809 -11.200 -2.697 1.00 0.43 H new ATOM 0 HA ARG A 42 3.090 -12.321 -4.052 1.00 0.48 H new ATOM 0 HB2 ARG A 42 1.760 -12.569 -1.355 1.00 0.52 H new ATOM 0 HB3 ARG A 42 2.864 -13.840 -1.842 1.00 0.52 H new ATOM 0 HG2 ARG A 42 4.565 -12.581 -1.122 1.00 1.06 H new ATOM 0 HG3 ARG A 42 4.231 -11.442 -2.411 1.00 1.06 H new ATOM 0 HD2 ARG A 42 4.260 -10.354 -0.177 1.00 1.93 H new ATOM 0 HD3 ARG A 42 2.718 -10.167 -0.988 1.00 1.93 H new ATOM 0 HE ARG A 42 2.419 -12.468 0.582 1.00 2.68 H new ATOM 0 HH11 ARG A 42 3.389 -9.119 1.174 1.00 3.96 H new ATOM 0 HH12 ARG A 42 2.640 -9.062 2.773 1.00 3.96 H new ATOM 0 HH21 ARG A 42 1.430 -12.369 2.634 1.00 4.52 H new ATOM 0 HH22 ARG A 42 1.537 -10.890 3.595 1.00 4.52 H new ATOM 717 N GLU A 43 0.376 -13.864 -4.439 1.00 0.46 N ATOM 718 CA GLU A 43 -0.288 -15.037 -5.026 1.00 0.50 C ATOM 719 C GLU A 43 -0.486 -16.147 -3.985 1.00 0.47 C ATOM 720 O GLU A 43 -0.170 -17.316 -4.226 1.00 0.52 O ATOM 721 CB GLU A 43 0.513 -15.562 -6.232 1.00 0.59 C ATOM 722 CG GLU A 43 0.858 -14.486 -7.250 1.00 0.67 C ATOM 723 CD GLU A 43 1.875 -14.959 -8.270 1.00 0.95 C ATOM 724 OE1 GLU A 43 1.466 -15.533 -9.305 1.00 1.53 O ATOM 725 OE2 GLU A 43 3.090 -14.757 -8.053 1.00 1.60 O ATOM 0 H GLU A 43 -0.219 -13.038 -4.384 1.00 0.46 H new ATOM 0 HA GLU A 43 -1.274 -14.725 -5.371 1.00 0.50 H new ATOM 0 HB2 GLU A 43 1.435 -16.020 -5.873 1.00 0.59 H new ATOM 0 HB3 GLU A 43 -0.061 -16.346 -6.725 1.00 0.59 H new ATOM 0 HG2 GLU A 43 -0.050 -14.173 -7.765 1.00 0.67 H new ATOM 0 HG3 GLU A 43 1.248 -13.611 -6.731 1.00 0.67 H new ATOM 732 N GLU A 44 -1.021 -15.770 -2.830 1.00 0.43 N ATOM 733 CA GLU A 44 -1.266 -16.707 -1.746 1.00 0.43 C ATOM 734 C GLU A 44 -2.678 -17.281 -1.791 1.00 0.43 C ATOM 735 O GLU A 44 -3.610 -16.648 -2.289 1.00 0.52 O ATOM 736 CB GLU A 44 -1.018 -16.029 -0.411 1.00 0.48 C ATOM 737 CG GLU A 44 0.074 -16.697 0.400 1.00 1.24 C ATOM 738 CD GLU A 44 -0.047 -18.211 0.396 1.00 1.94 C ATOM 739 OE1 GLU A 44 -1.038 -18.731 0.951 1.00 2.47 O ATOM 740 OE2 GLU A 44 0.830 -18.884 -0.185 1.00 2.57 O ATOM 0 H GLU A 44 -1.295 -14.810 -2.621 1.00 0.43 H new ATOM 0 HA GLU A 44 -0.574 -17.540 -1.868 1.00 0.43 H new ATOM 0 HB2 GLU A 44 -0.749 -14.987 -0.584 1.00 0.48 H new ATOM 0 HB3 GLU A 44 -1.942 -16.028 0.167 1.00 0.48 H new ATOM 0 HG2 GLU A 44 1.047 -16.412 -0.001 1.00 1.24 H new ATOM 0 HG3 GLU A 44 0.034 -16.335 1.427 1.00 1.24 H new ATOM 747 N LYS A 45 -2.811 -18.488 -1.256 1.00 0.46 N ATOM 748 CA LYS A 45 -4.076 -19.206 -1.223 1.00 0.50 C ATOM 749 C LYS A 45 -5.108 -18.523 -0.330 1.00 0.49 C ATOM 750 O LYS A 45 -6.271 -18.395 -0.709 1.00 0.56 O ATOM 751 CB LYS A 45 -3.844 -20.638 -0.750 1.00 0.59 C ATOM 752 CG LYS A 45 -3.009 -21.450 -1.724 1.00 1.14 C ATOM 753 CD LYS A 45 -2.050 -22.375 -1.009 1.00 1.28 C ATOM 754 CE LYS A 45 -0.891 -21.598 -0.412 1.00 1.42 C ATOM 755 NZ LYS A 45 0.135 -21.234 -1.426 1.00 2.10 N ATOM 0 H LYS A 45 -2.038 -18.999 -0.830 1.00 0.46 H new ATOM 0 HA LYS A 45 -4.477 -19.209 -2.237 1.00 0.50 H new ATOM 0 HB2 LYS A 45 -3.347 -20.620 0.220 1.00 0.59 H new ATOM 0 HB3 LYS A 45 -4.806 -21.129 -0.606 1.00 0.59 H new ATOM 0 HG2 LYS A 45 -3.667 -22.035 -2.366 1.00 1.14 H new ATOM 0 HG3 LYS A 45 -2.448 -20.776 -2.372 1.00 1.14 H new ATOM 0 HD2 LYS A 45 -2.577 -22.913 -0.221 1.00 1.28 H new ATOM 0 HD3 LYS A 45 -1.671 -23.122 -1.706 1.00 1.28 H new ATOM 0 HE2 LYS A 45 -1.270 -20.691 0.058 1.00 1.42 H new ATOM 0 HE3 LYS A 45 -0.425 -22.193 0.374 1.00 1.42 H new ATOM 0 HZ1 LYS A 45 0.597 -20.344 -1.149 1.00 2.10 H new ATOM 0 HZ2 LYS A 45 0.847 -21.990 -1.486 1.00 2.10 H new ATOM 0 HZ3 LYS A 45 -0.321 -21.113 -2.353 1.00 2.10 H new ATOM 769 N MET A 46 -4.686 -18.074 0.844 1.00 0.46 N ATOM 770 CA MET A 46 -5.602 -17.420 1.773 1.00 0.48 C ATOM 771 C MET A 46 -4.888 -16.382 2.625 1.00 0.46 C ATOM 772 O MET A 46 -3.778 -16.614 3.102 1.00 0.67 O ATOM 773 CB MET A 46 -6.286 -18.454 2.681 1.00 0.60 C ATOM 774 CG MET A 46 -7.148 -17.816 3.760 1.00 0.67 C ATOM 775 SD MET A 46 -8.178 -18.995 4.653 1.00 1.15 S ATOM 776 CE MET A 46 -6.935 -19.919 5.552 1.00 2.00 C ATOM 0 H MET A 46 -3.724 -18.149 1.175 1.00 0.46 H new ATOM 0 HA MET A 46 -6.359 -16.911 1.176 1.00 0.48 H new ATOM 0 HB2 MET A 46 -6.904 -19.113 2.071 1.00 0.60 H new ATOM 0 HB3 MET A 46 -5.525 -19.076 3.152 1.00 0.60 H new ATOM 0 HG2 MET A 46 -6.503 -17.299 4.470 1.00 0.67 H new ATOM 0 HG3 MET A 46 -7.788 -17.061 3.303 1.00 0.67 H new ATOM 0 HE1 MET A 46 -7.422 -20.604 6.246 1.00 2.00 H new ATOM 0 HE2 MET A 46 -6.325 -20.487 4.850 1.00 2.00 H new ATOM 0 HE3 MET A 46 -6.300 -19.229 6.108 1.00 2.00 H new ATOM 786 N LEU A 47 -5.539 -15.240 2.822 1.00 0.49 N ATOM 787 CA LEU A 47 -4.974 -14.166 3.625 1.00 0.56 C ATOM 788 C LEU A 47 -5.998 -13.603 4.617 1.00 0.55 C ATOM 789 O LEU A 47 -7.190 -13.925 4.545 1.00 0.59 O ATOM 790 CB LEU A 47 -4.374 -13.073 2.725 1.00 0.82 C ATOM 791 CG LEU A 47 -5.336 -12.260 1.841 1.00 0.43 C ATOM 792 CD1 LEU A 47 -6.078 -11.219 2.658 1.00 1.09 C ATOM 793 CD2 LEU A 47 -4.558 -11.567 0.730 1.00 1.09 C ATOM 0 H LEU A 47 -6.460 -15.036 2.435 1.00 0.49 H new ATOM 0 HA LEU A 47 -4.162 -14.581 4.222 1.00 0.56 H new ATOM 0 HB2 LEU A 47 -3.834 -12.373 3.363 1.00 0.82 H new ATOM 0 HB3 LEU A 47 -3.638 -13.543 2.073 1.00 0.82 H new ATOM 0 HG LEU A 47 -6.063 -12.949 1.410 1.00 0.43 H new ATOM 0 HD11 LEU A 47 -6.751 -10.659 2.009 1.00 1.09 H new ATOM 0 HD12 LEU A 47 -6.655 -11.713 3.439 1.00 1.09 H new ATOM 0 HD13 LEU A 47 -5.361 -10.536 3.114 1.00 1.09 H new ATOM 0 HD21 LEU A 47 -5.245 -10.993 0.108 1.00 1.09 H new ATOM 0 HD22 LEU A 47 -3.818 -10.896 1.167 1.00 1.09 H new ATOM 0 HD23 LEU A 47 -4.053 -12.315 0.118 1.00 1.09 H new ATOM 805 N ASN A 48 -5.526 -12.793 5.559 1.00 0.61 N ATOM 806 CA ASN A 48 -6.395 -12.207 6.578 1.00 0.64 C ATOM 807 C ASN A 48 -7.183 -11.011 6.049 1.00 0.52 C ATOM 808 O ASN A 48 -8.363 -11.129 5.748 1.00 0.54 O ATOM 809 CB ASN A 48 -5.585 -11.782 7.803 1.00 0.77 C ATOM 810 CG ASN A 48 -4.983 -12.955 8.544 1.00 1.47 C ATOM 811 OD1 ASN A 48 -5.590 -14.021 8.640 1.00 2.03 O ATOM 812 ND2 ASN A 48 -3.782 -12.769 9.061 1.00 2.14 N ATOM 0 H ASN A 48 -4.545 -12.526 5.639 1.00 0.61 H new ATOM 0 HA ASN A 48 -7.108 -12.981 6.862 1.00 0.64 H new ATOM 0 HB2 ASN A 48 -4.788 -11.108 7.490 1.00 0.77 H new ATOM 0 HB3 ASN A 48 -6.228 -11.221 8.481 1.00 0.77 H new ATOM 0 HD21 ASN A 48 -3.321 -13.527 9.564 1.00 2.14 H new ATOM 0 HD22 ASN A 48 -3.316 -11.868 8.957 1.00 2.14 H new ATOM 819 N ASP A 49 -6.522 -9.864 5.922 1.00 0.49 N ATOM 820 CA ASP A 49 -7.191 -8.650 5.459 1.00 0.39 C ATOM 821 C ASP A 49 -6.611 -8.188 4.140 1.00 0.34 C ATOM 822 O ASP A 49 -5.436 -8.480 3.856 1.00 0.42 O ATOM 823 CB ASP A 49 -7.077 -7.517 6.502 1.00 0.43 C ATOM 824 CG ASP A 49 -5.638 -7.064 6.791 1.00 0.52 C ATOM 825 OD1 ASP A 49 -5.062 -6.252 6.033 1.00 1.02 O ATOM 826 OD2 ASP A 49 -5.059 -7.523 7.775 1.00 1.05 O ATOM 0 H ASP A 49 -5.530 -9.749 6.131 1.00 0.49 H new ATOM 0 HA ASP A 49 -8.245 -8.890 5.320 1.00 0.39 H new ATOM 0 HB2 ASP A 49 -7.652 -6.659 6.153 1.00 0.43 H new ATOM 0 HB3 ASP A 49 -7.534 -7.850 7.434 1.00 0.43 H new ATOM 831 N VAL A 50 -7.399 -7.429 3.374 1.00 0.28 N ATOM 832 CA VAL A 50 -6.951 -6.914 2.083 1.00 0.27 C ATOM 833 C VAL A 50 -6.427 -5.514 2.292 1.00 0.24 C ATOM 834 O VAL A 50 -7.079 -4.688 2.934 1.00 0.26 O ATOM 835 CB VAL A 50 -8.072 -6.864 1.021 1.00 0.36 C ATOM 836 CG1 VAL A 50 -7.616 -6.090 -0.208 1.00 0.88 C ATOM 837 CG2 VAL A 50 -8.515 -8.263 0.630 1.00 0.90 C ATOM 0 H VAL A 50 -8.349 -7.159 3.628 1.00 0.28 H new ATOM 0 HA VAL A 50 -6.185 -7.593 1.708 1.00 0.27 H new ATOM 0 HB VAL A 50 -8.925 -6.346 1.460 1.00 0.36 H new ATOM 0 HG11 VAL A 50 -8.421 -6.067 -0.943 1.00 0.88 H new ATOM 0 HG12 VAL A 50 -7.358 -5.071 0.079 1.00 0.88 H new ATOM 0 HG13 VAL A 50 -6.743 -6.577 -0.641 1.00 0.88 H new ATOM 0 HG21 VAL A 50 -9.305 -8.199 -0.119 1.00 0.90 H new ATOM 0 HG22 VAL A 50 -7.668 -8.811 0.218 1.00 0.90 H new ATOM 0 HG23 VAL A 50 -8.891 -8.785 1.510 1.00 0.90 H new ATOM 847 N ASP A 51 -5.233 -5.252 1.818 1.00 0.24 N ATOM 848 CA ASP A 51 -4.647 -3.959 2.009 1.00 0.24 C ATOM 849 C ASP A 51 -4.588 -3.201 0.708 1.00 0.24 C ATOM 850 O ASP A 51 -4.376 -3.780 -0.353 1.00 0.26 O ATOM 851 CB ASP A 51 -3.296 -4.186 2.634 1.00 0.27 C ATOM 852 CG ASP A 51 -3.453 -5.091 3.841 1.00 0.31 C ATOM 853 OD1 ASP A 51 -3.663 -6.323 3.673 1.00 0.40 O ATOM 854 OD2 ASP A 51 -3.417 -4.591 4.980 1.00 0.38 O ATOM 0 H ASP A 51 -4.656 -5.916 1.301 1.00 0.24 H new ATOM 0 HA ASP A 51 -5.246 -3.333 2.670 1.00 0.24 H new ATOM 0 HB2 ASP A 51 -2.618 -4.639 1.910 1.00 0.27 H new ATOM 0 HB3 ASP A 51 -2.855 -3.235 2.932 1.00 0.27 H new ATOM 859 N LEU A 52 -4.810 -1.904 0.785 1.00 0.26 N ATOM 860 CA LEU A 52 -4.832 -1.073 -0.399 1.00 0.31 C ATOM 861 C LEU A 52 -3.960 0.167 -0.250 1.00 0.25 C ATOM 862 O LEU A 52 -4.192 1.013 0.622 1.00 0.32 O ATOM 863 CB LEU A 52 -6.270 -0.639 -0.707 1.00 0.41 C ATOM 864 CG LEU A 52 -7.262 -1.766 -1.012 1.00 0.64 C ATOM 865 CD1 LEU A 52 -8.615 -1.195 -1.405 1.00 1.28 C ATOM 866 CD2 LEU A 52 -6.735 -2.663 -2.113 1.00 1.07 C ATOM 0 H LEU A 52 -4.978 -1.403 1.658 1.00 0.26 H new ATOM 0 HA LEU A 52 -4.431 -1.671 -1.217 1.00 0.31 H new ATOM 0 HB2 LEU A 52 -6.647 -0.071 0.143 1.00 0.41 H new ATOM 0 HB3 LEU A 52 -6.249 0.040 -1.560 1.00 0.41 H new ATOM 0 HG LEU A 52 -7.383 -2.363 -0.108 1.00 0.64 H new ATOM 0 HD11 LEU A 52 -9.306 -2.011 -1.618 1.00 1.28 H new ATOM 0 HD12 LEU A 52 -9.007 -0.592 -0.586 1.00 1.28 H new ATOM 0 HD13 LEU A 52 -8.503 -0.573 -2.293 1.00 1.28 H new ATOM 0 HD21 LEU A 52 -7.456 -3.456 -2.313 1.00 1.07 H new ATOM 0 HD22 LEU A 52 -6.581 -2.076 -3.018 1.00 1.07 H new ATOM 0 HD23 LEU A 52 -5.788 -3.104 -1.801 1.00 1.07 H new ATOM 878 N LEU A 53 -2.932 0.249 -1.079 1.00 0.27 N ATOM 879 CA LEU A 53 -2.059 1.409 -1.080 1.00 0.31 C ATOM 880 C LEU A 53 -2.652 2.482 -1.974 1.00 0.26 C ATOM 881 O LEU A 53 -2.860 2.258 -3.166 1.00 0.26 O ATOM 882 CB LEU A 53 -0.662 1.044 -1.584 1.00 0.48 C ATOM 883 CG LEU A 53 0.304 0.513 -0.527 1.00 0.79 C ATOM 884 CD1 LEU A 53 1.485 -0.152 -1.201 1.00 1.59 C ATOM 885 CD2 LEU A 53 0.790 1.637 0.371 1.00 1.06 C ATOM 0 H LEU A 53 -2.683 -0.471 -1.757 1.00 0.27 H new ATOM 0 HA LEU A 53 -1.971 1.777 -0.058 1.00 0.31 H new ATOM 0 HB2 LEU A 53 -0.763 0.293 -2.368 1.00 0.48 H new ATOM 0 HB3 LEU A 53 -0.219 1.927 -2.044 1.00 0.48 H new ATOM 0 HG LEU A 53 -0.223 -0.217 0.088 1.00 0.79 H new ATOM 0 HD11 LEU A 53 2.171 -0.529 -0.443 1.00 1.59 H new ATOM 0 HD12 LEU A 53 1.134 -0.980 -1.817 1.00 1.59 H new ATOM 0 HD13 LEU A 53 2.001 0.574 -1.829 1.00 1.59 H new ATOM 0 HD21 LEU A 53 1.477 1.236 1.116 1.00 1.06 H new ATOM 0 HD22 LEU A 53 1.304 2.387 -0.230 1.00 1.06 H new ATOM 0 HD23 LEU A 53 -0.062 2.096 0.872 1.00 1.06 H new ATOM 897 N ILE A 54 -2.932 3.638 -1.403 1.00 0.26 N ATOM 898 CA ILE A 54 -3.502 4.730 -2.173 1.00 0.25 C ATOM 899 C ILE A 54 -2.414 5.751 -2.463 1.00 0.25 C ATOM 900 O ILE A 54 -1.952 6.459 -1.566 1.00 0.27 O ATOM 901 CB ILE A 54 -4.678 5.409 -1.435 1.00 0.29 C ATOM 902 CG1 ILE A 54 -5.658 4.358 -0.901 1.00 0.52 C ATOM 903 CG2 ILE A 54 -5.391 6.391 -2.359 1.00 0.41 C ATOM 904 CD1 ILE A 54 -6.770 4.938 -0.056 1.00 0.58 C ATOM 0 H ILE A 54 -2.776 3.846 -0.417 1.00 0.26 H new ATOM 0 HA ILE A 54 -3.897 4.321 -3.103 1.00 0.25 H new ATOM 0 HB ILE A 54 -4.279 5.964 -0.586 1.00 0.29 H new ATOM 0 HG12 ILE A 54 -6.095 3.821 -1.743 1.00 0.52 H new ATOM 0 HG13 ILE A 54 -5.107 3.628 -0.309 1.00 0.52 H new ATOM 0 HG21 ILE A 54 -6.216 6.860 -1.824 1.00 0.41 H new ATOM 0 HG22 ILE A 54 -4.689 7.157 -2.687 1.00 0.41 H new ATOM 0 HG23 ILE A 54 -5.778 5.858 -3.227 1.00 0.41 H new ATOM 0 HD11 ILE A 54 -7.423 4.135 0.286 1.00 0.58 H new ATOM 0 HD12 ILE A 54 -6.343 5.450 0.806 1.00 0.58 H new ATOM 0 HD13 ILE A 54 -7.347 5.647 -0.650 1.00 0.58 H new ATOM 916 N ILE A 55 -1.998 5.804 -3.717 1.00 0.25 N ATOM 917 CA ILE A 55 -0.950 6.710 -4.145 1.00 0.26 C ATOM 918 C ILE A 55 -1.558 7.904 -4.859 1.00 0.25 C ATOM 919 O ILE A 55 -2.218 7.759 -5.887 1.00 0.29 O ATOM 920 CB ILE A 55 0.053 6.008 -5.090 1.00 0.30 C ATOM 921 CG1 ILE A 55 0.176 4.520 -4.749 1.00 0.35 C ATOM 922 CG2 ILE A 55 1.411 6.675 -5.005 1.00 0.48 C ATOM 923 CD1 ILE A 55 -0.730 3.640 -5.583 1.00 0.44 C ATOM 0 H ILE A 55 -2.377 5.221 -4.464 1.00 0.25 H new ATOM 0 HA ILE A 55 -0.413 7.041 -3.256 1.00 0.26 H new ATOM 0 HB ILE A 55 -0.323 6.097 -6.109 1.00 0.30 H new ATOM 0 HG12 ILE A 55 1.210 4.205 -4.892 1.00 0.35 H new ATOM 0 HG13 ILE A 55 -0.058 4.375 -3.694 1.00 0.35 H new ATOM 0 HG21 ILE A 55 2.107 6.170 -5.675 1.00 0.48 H new ATOM 0 HG22 ILE A 55 1.321 7.722 -5.296 1.00 0.48 H new ATOM 0 HG23 ILE A 55 1.783 6.613 -3.982 1.00 0.48 H new ATOM 0 HD11 ILE A 55 -0.594 2.598 -5.292 1.00 0.44 H new ATOM 0 HD12 ILE A 55 -1.768 3.930 -5.421 1.00 0.44 H new ATOM 0 HD13 ILE A 55 -0.481 3.757 -6.638 1.00 0.44 H new ATOM 935 N VAL A 56 -1.324 9.084 -4.316 1.00 0.24 N ATOM 936 CA VAL A 56 -1.869 10.304 -4.883 1.00 0.26 C ATOM 937 C VAL A 56 -0.748 11.260 -5.287 1.00 0.27 C ATOM 938 O VAL A 56 0.221 11.440 -4.547 1.00 0.25 O ATOM 939 CB VAL A 56 -2.824 10.989 -3.874 1.00 0.28 C ATOM 940 CG1 VAL A 56 -3.606 12.117 -4.528 1.00 0.34 C ATOM 941 CG2 VAL A 56 -3.777 9.966 -3.270 1.00 0.33 C ATOM 0 H VAL A 56 -0.758 9.224 -3.479 1.00 0.24 H new ATOM 0 HA VAL A 56 -2.435 10.042 -5.777 1.00 0.26 H new ATOM 0 HB VAL A 56 -2.216 11.421 -3.079 1.00 0.28 H new ATOM 0 HG11 VAL A 56 -4.266 12.576 -3.792 1.00 0.34 H new ATOM 0 HG12 VAL A 56 -2.913 12.866 -4.911 1.00 0.34 H new ATOM 0 HG13 VAL A 56 -4.200 11.719 -5.350 1.00 0.34 H new ATOM 0 HG21 VAL A 56 -4.442 10.462 -2.563 1.00 0.33 H new ATOM 0 HG22 VAL A 56 -4.367 9.506 -4.063 1.00 0.33 H new ATOM 0 HG23 VAL A 56 -3.204 9.197 -2.752 1.00 0.33 H new ATOM 951 N PRO A 57 -0.852 11.873 -6.481 1.00 0.31 N ATOM 952 CA PRO A 57 0.165 12.806 -6.988 1.00 0.34 C ATOM 953 C PRO A 57 0.173 14.152 -6.262 1.00 0.34 C ATOM 954 O PRO A 57 1.041 14.991 -6.512 1.00 0.37 O ATOM 955 CB PRO A 57 -0.232 12.999 -8.451 1.00 0.39 C ATOM 956 CG PRO A 57 -1.695 12.727 -8.495 1.00 0.41 C ATOM 957 CD PRO A 57 -1.954 11.680 -7.448 1.00 0.37 C ATOM 0 HA PRO A 57 1.170 12.411 -6.842 1.00 0.34 H new ATOM 0 HB2 PRO A 57 -0.009 14.011 -8.790 1.00 0.39 H new ATOM 0 HB3 PRO A 57 0.316 12.317 -9.101 1.00 0.39 H new ATOM 0 HG2 PRO A 57 -2.266 13.632 -8.291 1.00 0.41 H new ATOM 0 HG3 PRO A 57 -1.997 12.375 -9.482 1.00 0.41 H new ATOM 0 HD2 PRO A 57 -2.928 11.816 -6.978 1.00 0.37 H new ATOM 0 HD3 PRO A 57 -1.943 10.677 -7.873 1.00 0.37 H new ATOM 965 N GLU A 58 -0.784 14.354 -5.365 1.00 0.33 N ATOM 966 CA GLU A 58 -0.873 15.599 -4.620 1.00 0.36 C ATOM 967 C GLU A 58 -1.127 15.333 -3.144 1.00 0.35 C ATOM 968 O GLU A 58 -1.983 14.522 -2.783 1.00 0.34 O ATOM 969 CB GLU A 58 -1.978 16.500 -5.179 1.00 0.40 C ATOM 970 CG GLU A 58 -1.649 17.094 -6.541 1.00 0.64 C ATOM 971 CD GLU A 58 -2.729 18.022 -7.063 1.00 1.32 C ATOM 972 OE1 GLU A 58 -3.010 19.048 -6.409 1.00 1.99 O ATOM 973 OE2 GLU A 58 -3.298 17.733 -8.138 1.00 2.00 O ATOM 0 H GLU A 58 -1.507 13.672 -5.137 1.00 0.33 H new ATOM 0 HA GLU A 58 0.083 16.111 -4.727 1.00 0.36 H new ATOM 0 HB2 GLU A 58 -2.900 15.924 -5.256 1.00 0.40 H new ATOM 0 HB3 GLU A 58 -2.166 17.310 -4.474 1.00 0.40 H new ATOM 0 HG2 GLU A 58 -0.709 17.642 -6.474 1.00 0.64 H new ATOM 0 HG3 GLU A 58 -1.497 16.285 -7.256 1.00 0.64 H new ATOM 980 N LYS A 59 -0.393 16.046 -2.302 1.00 0.36 N ATOM 981 CA LYS A 59 -0.518 15.906 -0.857 1.00 0.37 C ATOM 982 C LYS A 59 -1.890 16.363 -0.412 1.00 0.37 C ATOM 983 O LYS A 59 -2.472 15.816 0.528 1.00 0.37 O ATOM 984 CB LYS A 59 0.563 16.728 -0.150 1.00 0.42 C ATOM 985 CG LYS A 59 1.950 16.135 -0.303 1.00 1.10 C ATOM 986 CD LYS A 59 3.018 17.204 -0.455 1.00 1.46 C ATOM 987 CE LYS A 59 4.393 16.584 -0.655 1.00 2.16 C ATOM 988 NZ LYS A 59 5.436 17.600 -0.938 1.00 2.64 N ATOM 0 H LYS A 59 0.301 16.733 -2.597 1.00 0.36 H new ATOM 0 HA LYS A 59 -0.389 14.857 -0.592 1.00 0.37 H new ATOM 0 HB2 LYS A 59 0.561 17.742 -0.550 1.00 0.42 H new ATOM 0 HB3 LYS A 59 0.320 16.803 0.910 1.00 0.42 H new ATOM 0 HG2 LYS A 59 2.177 15.518 0.566 1.00 1.10 H new ATOM 0 HG3 LYS A 59 1.969 15.479 -1.173 1.00 1.10 H new ATOM 0 HD2 LYS A 59 2.778 17.844 -1.304 1.00 1.46 H new ATOM 0 HD3 LYS A 59 3.028 17.840 0.430 1.00 1.46 H new ATOM 0 HE2 LYS A 59 4.669 16.023 0.238 1.00 2.16 H new ATOM 0 HE3 LYS A 59 4.351 15.871 -1.479 1.00 2.16 H new ATOM 0 HZ1 LYS A 59 6.354 17.129 -1.066 1.00 2.64 H new ATOM 0 HZ2 LYS A 59 5.189 18.119 -1.805 1.00 2.64 H new ATOM 0 HZ3 LYS A 59 5.497 18.266 -0.141 1.00 2.64 H new ATOM 1002 N LYS A 60 -2.417 17.356 -1.114 1.00 0.40 N ATOM 1003 CA LYS A 60 -3.723 17.892 -0.805 1.00 0.42 C ATOM 1004 C LYS A 60 -4.787 16.845 -1.079 1.00 0.40 C ATOM 1005 O LYS A 60 -5.442 16.380 -0.156 1.00 0.41 O ATOM 1006 CB LYS A 60 -4.000 19.157 -1.623 1.00 0.48 C ATOM 1007 CG LYS A 60 -3.318 20.404 -1.078 1.00 0.69 C ATOM 1008 CD LYS A 60 -1.827 20.414 -1.381 1.00 0.79 C ATOM 1009 CE LYS A 60 -1.005 20.729 -0.141 1.00 0.94 C ATOM 1010 NZ LYS A 60 -1.293 22.090 0.381 1.00 1.50 N ATOM 0 H LYS A 60 -1.953 17.805 -1.904 1.00 0.40 H new ATOM 0 HA LYS A 60 -3.748 18.159 0.251 1.00 0.42 H new ATOM 0 HB2 LYS A 60 -3.671 18.994 -2.649 1.00 0.48 H new ATOM 0 HB3 LYS A 60 -5.076 19.328 -1.656 1.00 0.48 H new ATOM 0 HG2 LYS A 60 -3.782 21.290 -1.511 1.00 0.69 H new ATOM 0 HG3 LYS A 60 -3.470 20.459 -0.000 1.00 0.69 H new ATOM 0 HD2 LYS A 60 -1.530 19.444 -1.778 1.00 0.79 H new ATOM 0 HD3 LYS A 60 -1.617 21.153 -2.154 1.00 0.79 H new ATOM 0 HE2 LYS A 60 -1.217 19.991 0.633 1.00 0.94 H new ATOM 0 HE3 LYS A 60 0.056 20.647 -0.378 1.00 0.94 H new ATOM 0 HZ1 LYS A 60 -0.665 22.293 1.185 1.00 1.50 H new ATOM 0 HZ2 LYS A 60 -1.132 22.791 -0.370 1.00 1.50 H new ATOM 0 HZ3 LYS A 60 -2.284 22.139 0.694 1.00 1.50 H new ATOM 1024 N LEU A 61 -4.905 16.419 -2.340 1.00 0.40 N ATOM 1025 CA LEU A 61 -5.892 15.418 -2.725 1.00 0.40 C ATOM 1026 C LEU A 61 -5.798 14.170 -1.858 1.00 0.37 C ATOM 1027 O LEU A 61 -6.800 13.509 -1.603 1.00 0.42 O ATOM 1028 CB LEU A 61 -5.721 15.038 -4.192 1.00 0.42 C ATOM 1029 CG LEU A 61 -5.900 16.179 -5.194 1.00 0.45 C ATOM 1030 CD1 LEU A 61 -5.655 15.680 -6.607 1.00 0.57 C ATOM 1031 CD2 LEU A 61 -7.295 16.775 -5.083 1.00 0.52 C ATOM 0 H LEU A 61 -4.326 16.755 -3.109 1.00 0.40 H new ATOM 0 HA LEU A 61 -6.877 15.860 -2.576 1.00 0.40 H new ATOM 0 HB2 LEU A 61 -4.726 14.614 -4.325 1.00 0.42 H new ATOM 0 HB3 LEU A 61 -6.437 14.252 -4.431 1.00 0.42 H new ATOM 0 HG LEU A 61 -5.172 16.957 -4.964 1.00 0.45 H new ATOM 0 HD11 LEU A 61 -5.786 16.502 -7.311 1.00 0.57 H new ATOM 0 HD12 LEU A 61 -4.639 15.293 -6.685 1.00 0.57 H new ATOM 0 HD13 LEU A 61 -6.364 14.886 -6.841 1.00 0.57 H new ATOM 0 HD21 LEU A 61 -7.403 17.585 -5.804 1.00 0.52 H new ATOM 0 HD22 LEU A 61 -8.037 16.004 -5.290 1.00 0.52 H new ATOM 0 HD23 LEU A 61 -7.446 17.163 -4.076 1.00 0.52 H new ATOM 1043 N LEU A 62 -4.594 13.858 -1.399 1.00 0.32 N ATOM 1044 CA LEU A 62 -4.373 12.703 -0.547 1.00 0.31 C ATOM 1045 C LEU A 62 -5.069 12.907 0.789 1.00 0.34 C ATOM 1046 O LEU A 62 -5.779 12.034 1.286 1.00 0.36 O ATOM 1047 CB LEU A 62 -2.876 12.514 -0.330 1.00 0.31 C ATOM 1048 CG LEU A 62 -2.484 11.410 0.644 1.00 0.40 C ATOM 1049 CD1 LEU A 62 -2.359 10.090 -0.088 1.00 0.65 C ATOM 1050 CD2 LEU A 62 -1.185 11.765 1.350 1.00 0.58 C ATOM 0 H LEU A 62 -3.751 14.394 -1.606 1.00 0.32 H new ATOM 0 HA LEU A 62 -4.783 11.814 -1.026 1.00 0.31 H new ATOM 0 HB2 LEU A 62 -2.411 12.305 -1.294 1.00 0.31 H new ATOM 0 HB3 LEU A 62 -2.458 13.455 0.028 1.00 0.31 H new ATOM 0 HG LEU A 62 -3.264 11.311 1.399 1.00 0.40 H new ATOM 0 HD11 LEU A 62 -2.078 9.308 0.617 1.00 0.65 H new ATOM 0 HD12 LEU A 62 -3.314 9.838 -0.549 1.00 0.65 H new ATOM 0 HD13 LEU A 62 -1.594 10.173 -0.860 1.00 0.65 H new ATOM 0 HD21 LEU A 62 -0.918 10.967 2.043 1.00 0.58 H new ATOM 0 HD22 LEU A 62 -0.392 11.887 0.613 1.00 0.58 H new ATOM 0 HD23 LEU A 62 -1.313 12.696 1.902 1.00 0.58 H new ATOM 1062 N LYS A 63 -4.864 14.083 1.355 1.00 0.37 N ATOM 1063 CA LYS A 63 -5.466 14.442 2.626 1.00 0.43 C ATOM 1064 C LYS A 63 -6.953 14.772 2.452 1.00 0.46 C ATOM 1065 O LYS A 63 -7.684 14.899 3.434 1.00 0.52 O ATOM 1066 CB LYS A 63 -4.720 15.634 3.228 1.00 0.47 C ATOM 1067 CG LYS A 63 -5.085 15.928 4.673 1.00 1.14 C ATOM 1068 CD LYS A 63 -4.207 17.025 5.246 1.00 1.36 C ATOM 1069 CE LYS A 63 -4.625 17.395 6.658 1.00 1.86 C ATOM 1070 NZ LYS A 63 -3.716 18.410 7.251 1.00 2.13 N ATOM 0 H LYS A 63 -4.278 14.813 0.949 1.00 0.37 H new ATOM 0 HA LYS A 63 -5.389 13.592 3.304 1.00 0.43 H new ATOM 0 HB2 LYS A 63 -3.648 15.447 3.166 1.00 0.47 H new ATOM 0 HB3 LYS A 63 -4.925 16.519 2.625 1.00 0.47 H new ATOM 0 HG2 LYS A 63 -6.132 16.227 4.733 1.00 1.14 H new ATOM 0 HG3 LYS A 63 -4.977 15.022 5.270 1.00 1.14 H new ATOM 0 HD2 LYS A 63 -3.168 16.696 5.248 1.00 1.36 H new ATOM 0 HD3 LYS A 63 -4.261 17.906 4.607 1.00 1.36 H new ATOM 0 HE2 LYS A 63 -5.644 17.781 6.647 1.00 1.86 H new ATOM 0 HE3 LYS A 63 -4.630 16.501 7.282 1.00 1.86 H new ATOM 0 HZ1 LYS A 63 -4.032 18.638 8.215 1.00 2.13 H new ATOM 0 HZ2 LYS A 63 -2.748 18.032 7.285 1.00 2.13 H new ATOM 0 HZ3 LYS A 63 -3.731 19.272 6.669 1.00 2.13 H new ATOM 1084 N HIS A 64 -7.402 14.904 1.201 1.00 0.45 N ATOM 1085 CA HIS A 64 -8.801 15.219 0.904 1.00 0.51 C ATOM 1086 C HIS A 64 -9.673 13.973 0.994 1.00 0.38 C ATOM 1087 O HIS A 64 -10.896 14.054 0.976 1.00 0.37 O ATOM 1088 CB HIS A 64 -8.932 15.841 -0.490 1.00 0.69 C ATOM 1089 CG HIS A 64 -8.355 17.220 -0.585 1.00 0.96 C ATOM 1090 ND1 HIS A 64 -8.446 17.967 -1.732 1.00 1.60 N ATOM 1091 CD2 HIS A 64 -7.697 17.932 0.355 1.00 0.76 C ATOM 1092 CE1 HIS A 64 -7.849 19.114 -1.460 1.00 1.71 C ATOM 1093 NE2 HIS A 64 -7.380 19.140 -0.206 1.00 1.18 N ATOM 0 H HIS A 64 -6.814 14.797 0.375 1.00 0.45 H new ATOM 0 HA HIS A 64 -9.142 15.939 1.648 1.00 0.51 H new ATOM 0 HB2 HIS A 64 -8.435 15.197 -1.215 1.00 0.69 H new ATOM 0 HB3 HIS A 64 -9.986 15.877 -0.766 1.00 0.69 H new ATOM 0 HD2 HIS A 64 -7.465 17.610 1.359 1.00 0.76 H new ATOM 0 HE1 HIS A 64 -7.751 19.929 -2.162 1.00 1.71 H new ATOM 0 HE2 HIS A 64 -6.884 19.909 0.243 1.00 1.18 H new ATOM 1101 N VAL A 65 -9.027 12.825 1.077 1.00 0.36 N ATOM 1102 CA VAL A 65 -9.733 11.558 1.198 1.00 0.35 C ATOM 1103 C VAL A 65 -10.200 11.368 2.645 1.00 0.37 C ATOM 1104 O VAL A 65 -11.173 10.666 2.921 1.00 0.43 O ATOM 1105 CB VAL A 65 -8.830 10.370 0.773 1.00 0.41 C ATOM 1106 CG1 VAL A 65 -9.625 9.071 0.706 1.00 1.04 C ATOM 1107 CG2 VAL A 65 -8.163 10.657 -0.567 1.00 1.09 C ATOM 0 H VAL A 65 -8.011 12.741 1.063 1.00 0.36 H new ATOM 0 HA VAL A 65 -10.596 11.580 0.533 1.00 0.35 H new ATOM 0 HB VAL A 65 -8.054 10.251 1.529 1.00 0.41 H new ATOM 0 HG11 VAL A 65 -8.966 8.256 0.406 1.00 1.04 H new ATOM 0 HG12 VAL A 65 -10.048 8.853 1.686 1.00 1.04 H new ATOM 0 HG13 VAL A 65 -10.430 9.174 -0.022 1.00 1.04 H new ATOM 0 HG21 VAL A 65 -7.534 9.813 -0.848 1.00 1.09 H new ATOM 0 HG22 VAL A 65 -8.928 10.810 -1.329 1.00 1.09 H new ATOM 0 HG23 VAL A 65 -7.550 11.554 -0.483 1.00 1.09 H new ATOM 1117 N LEU A 66 -9.487 12.016 3.559 1.00 0.41 N ATOM 1118 CA LEU A 66 -9.769 11.922 4.994 1.00 0.52 C ATOM 1119 C LEU A 66 -11.109 12.556 5.425 1.00 0.51 C ATOM 1120 O LEU A 66 -11.847 11.924 6.182 1.00 0.56 O ATOM 1121 CB LEU A 66 -8.615 12.534 5.795 1.00 0.67 C ATOM 1122 CG LEU A 66 -7.244 11.888 5.570 1.00 0.86 C ATOM 1123 CD1 LEU A 66 -6.206 12.513 6.488 1.00 1.65 C ATOM 1124 CD2 LEU A 66 -7.310 10.382 5.795 1.00 0.83 C ATOM 0 H LEU A 66 -8.698 12.621 3.331 1.00 0.41 H new ATOM 0 HA LEU A 66 -9.863 10.858 5.210 1.00 0.52 H new ATOM 0 HB2 LEU A 66 -8.544 13.593 5.547 1.00 0.67 H new ATOM 0 HB3 LEU A 66 -8.858 12.471 6.856 1.00 0.67 H new ATOM 0 HG LEU A 66 -6.950 12.067 4.536 1.00 0.86 H new ATOM 0 HD11 LEU A 66 -5.238 12.043 6.316 1.00 1.65 H new ATOM 0 HD12 LEU A 66 -6.133 13.581 6.281 1.00 1.65 H new ATOM 0 HD13 LEU A 66 -6.502 12.364 7.526 1.00 1.65 H new ATOM 0 HD21 LEU A 66 -6.325 9.946 5.629 1.00 0.83 H new ATOM 0 HD22 LEU A 66 -7.629 10.181 6.818 1.00 0.83 H new ATOM 0 HD23 LEU A 66 -8.024 9.941 5.099 1.00 0.83 H new ATOM 1136 N PRO A 67 -11.439 13.814 5.007 1.00 0.50 N ATOM 1137 CA PRO A 67 -12.698 14.485 5.380 1.00 0.53 C ATOM 1138 C PRO A 67 -13.914 13.568 5.270 1.00 0.46 C ATOM 1139 O PRO A 67 -14.664 13.402 6.235 1.00 0.54 O ATOM 1140 CB PRO A 67 -12.812 15.655 4.391 1.00 0.58 C ATOM 1141 CG PRO A 67 -11.646 15.539 3.468 1.00 0.68 C ATOM 1142 CD PRO A 67 -10.620 14.696 4.170 1.00 0.55 C ATOM 0 HA PRO A 67 -12.680 14.801 6.423 1.00 0.53 H new ATOM 0 HB2 PRO A 67 -13.751 15.607 3.839 1.00 0.58 H new ATOM 0 HB3 PRO A 67 -12.799 16.610 4.916 1.00 0.58 H new ATOM 0 HG2 PRO A 67 -11.943 15.081 2.525 1.00 0.68 H new ATOM 0 HG3 PRO A 67 -11.241 16.523 3.231 1.00 0.68 H new ATOM 0 HD2 PRO A 67 -10.010 14.132 3.465 1.00 0.55 H new ATOM 0 HD3 PRO A 67 -9.939 15.302 4.767 1.00 0.55 H new ATOM 1150 N ASN A 68 -14.108 12.979 4.100 1.00 0.38 N ATOM 1151 CA ASN A 68 -15.213 12.057 3.920 1.00 0.43 C ATOM 1152 C ASN A 68 -14.842 10.983 2.916 1.00 0.40 C ATOM 1153 O ASN A 68 -14.294 11.270 1.862 1.00 0.35 O ATOM 1154 CB ASN A 68 -16.495 12.774 3.500 1.00 0.53 C ATOM 1155 CG ASN A 68 -17.721 11.889 3.671 1.00 0.99 C ATOM 1156 OD1 ASN A 68 -17.689 10.896 4.402 1.00 1.73 O ATOM 1157 ND2 ASN A 68 -18.814 12.244 3.015 1.00 1.40 N ATOM 0 H ASN A 68 -13.525 13.121 3.275 1.00 0.38 H new ATOM 0 HA ASN A 68 -15.411 11.587 4.883 1.00 0.43 H new ATOM 0 HB2 ASN A 68 -16.616 13.680 4.094 1.00 0.53 H new ATOM 0 HB3 ASN A 68 -16.413 13.084 2.458 1.00 0.53 H new ATOM 0 HD21 ASN A 68 -19.666 11.690 3.106 1.00 1.40 H new ATOM 0 HD22 ASN A 68 -18.805 13.072 2.419 1.00 1.40 H new ATOM 1164 N ILE A 69 -15.141 9.750 3.272 1.00 0.46 N ATOM 1165 CA ILE A 69 -14.853 8.600 2.436 1.00 0.48 C ATOM 1166 C ILE A 69 -16.022 7.631 2.523 1.00 0.58 C ATOM 1167 O ILE A 69 -16.503 7.333 3.615 1.00 0.79 O ATOM 1168 CB ILE A 69 -13.538 7.898 2.864 1.00 0.56 C ATOM 1169 CG1 ILE A 69 -13.305 6.633 2.031 1.00 0.60 C ATOM 1170 CG2 ILE A 69 -13.562 7.565 4.351 1.00 0.70 C ATOM 1171 CD1 ILE A 69 -11.911 6.061 2.173 1.00 0.71 C ATOM 0 H ILE A 69 -15.594 9.515 4.155 1.00 0.46 H new ATOM 0 HA ILE A 69 -14.718 8.936 1.408 1.00 0.48 H new ATOM 0 HB ILE A 69 -12.711 8.585 2.683 1.00 0.56 H new ATOM 0 HG12 ILE A 69 -14.031 5.875 2.326 1.00 0.60 H new ATOM 0 HG13 ILE A 69 -13.490 6.860 0.981 1.00 0.60 H new ATOM 0 HG21 ILE A 69 -12.630 7.073 4.629 1.00 0.70 H new ATOM 0 HG22 ILE A 69 -13.674 8.483 4.928 1.00 0.70 H new ATOM 0 HG23 ILE A 69 -14.400 6.900 4.561 1.00 0.70 H new ATOM 0 HD11 ILE A 69 -11.820 5.168 1.555 1.00 0.71 H new ATOM 0 HD12 ILE A 69 -11.179 6.802 1.850 1.00 0.71 H new ATOM 0 HD13 ILE A 69 -11.729 5.801 3.216 1.00 0.71 H new ATOM 1183 N ARG A 70 -16.507 7.170 1.387 1.00 0.48 N ATOM 1184 CA ARG A 70 -17.629 6.251 1.390 1.00 0.61 C ATOM 1185 C ARG A 70 -17.533 5.250 0.245 1.00 0.41 C ATOM 1186 O ARG A 70 -16.660 5.344 -0.619 1.00 0.34 O ATOM 1187 CB ARG A 70 -18.954 7.019 1.320 1.00 0.82 C ATOM 1188 CG ARG A 70 -19.208 7.726 -0.002 1.00 1.23 C ATOM 1189 CD ARG A 70 -20.700 7.860 -0.267 1.00 1.41 C ATOM 1190 NE ARG A 70 -21.378 6.567 -0.165 1.00 1.74 N ATOM 1191 CZ ARG A 70 -22.484 6.350 0.546 1.00 2.19 C ATOM 1192 NH1 ARG A 70 -23.107 7.354 1.156 1.00 2.55 N ATOM 1193 NH2 ARG A 70 -22.973 5.122 0.631 1.00 2.92 N ATOM 0 H ARG A 70 -16.149 7.412 0.463 1.00 0.48 H new ATOM 0 HA ARG A 70 -17.597 5.692 2.325 1.00 0.61 H new ATOM 0 HB2 ARG A 70 -19.772 6.324 1.508 1.00 0.82 H new ATOM 0 HB3 ARG A 70 -18.973 7.758 2.121 1.00 0.82 H new ATOM 0 HG2 ARG A 70 -18.747 8.714 0.015 1.00 1.23 H new ATOM 0 HG3 ARG A 70 -18.739 7.169 -0.813 1.00 1.23 H new ATOM 0 HD2 ARG A 70 -21.137 8.559 0.446 1.00 1.41 H new ATOM 0 HD3 ARG A 70 -20.859 8.278 -1.261 1.00 1.41 H new ATOM 0 HE ARG A 70 -20.977 5.778 -0.673 1.00 1.74 H new ATOM 0 HH11 ARG A 70 -22.739 8.302 1.082 1.00 2.55 H new ATOM 0 HH12 ARG A 70 -23.953 7.176 1.697 1.00 2.55 H new ATOM 0 HH21 ARG A 70 -22.503 4.352 0.155 1.00 2.92 H new ATOM 0 HH22 ARG A 70 -23.819 4.946 1.173 1.00 2.92 H new ATOM 1207 N ILE A 71 -18.443 4.288 0.255 1.00 0.62 N ATOM 1208 CA ILE A 71 -18.491 3.259 -0.764 1.00 0.48 C ATOM 1209 C ILE A 71 -19.917 3.155 -1.294 1.00 0.45 C ATOM 1210 O ILE A 71 -20.869 3.498 -0.589 1.00 0.58 O ATOM 1211 CB ILE A 71 -18.032 1.888 -0.218 1.00 0.56 C ATOM 1212 CG1 ILE A 71 -16.743 2.036 0.597 1.00 0.96 C ATOM 1213 CG2 ILE A 71 -17.814 0.907 -1.362 1.00 0.76 C ATOM 1214 CD1 ILE A 71 -16.366 0.791 1.369 1.00 1.09 C ATOM 0 H ILE A 71 -19.166 4.201 0.969 1.00 0.62 H new ATOM 0 HA ILE A 71 -17.807 3.536 -1.566 1.00 0.48 H new ATOM 0 HB ILE A 71 -18.815 1.501 0.434 1.00 0.56 H new ATOM 0 HG12 ILE A 71 -15.926 2.297 -0.076 1.00 0.96 H new ATOM 0 HG13 ILE A 71 -16.858 2.865 1.295 1.00 0.96 H new ATOM 0 HG21 ILE A 71 -17.491 -0.054 -0.961 1.00 0.76 H new ATOM 0 HG22 ILE A 71 -18.746 0.776 -1.912 1.00 0.76 H new ATOM 0 HG23 ILE A 71 -17.048 1.296 -2.034 1.00 0.76 H new ATOM 0 HD11 ILE A 71 -15.444 0.971 1.921 1.00 1.09 H new ATOM 0 HD12 ILE A 71 -17.164 0.540 2.067 1.00 1.09 H new ATOM 0 HD13 ILE A 71 -16.218 -0.036 0.675 1.00 1.09 H new ATOM 1226 N LYS A 72 -20.067 2.716 -2.530 1.00 0.38 N ATOM 1227 CA LYS A 72 -21.384 2.600 -3.140 1.00 0.47 C ATOM 1228 C LYS A 72 -22.116 1.320 -2.723 1.00 0.43 C ATOM 1229 O LYS A 72 -21.738 0.220 -3.131 1.00 0.49 O ATOM 1230 CB LYS A 72 -21.255 2.664 -4.665 1.00 0.64 C ATOM 1231 CG LYS A 72 -20.557 3.919 -5.173 1.00 0.87 C ATOM 1232 CD LYS A 72 -21.304 5.188 -4.777 1.00 1.57 C ATOM 1233 CE LYS A 72 -22.623 5.324 -5.522 1.00 1.96 C ATOM 1234 NZ LYS A 72 -22.423 5.377 -6.992 1.00 2.63 N ATOM 0 H LYS A 72 -19.295 2.433 -3.133 1.00 0.38 H new ATOM 0 HA LYS A 72 -21.983 3.437 -2.783 1.00 0.47 H new ATOM 0 HB2 LYS A 72 -20.705 1.789 -5.010 1.00 0.64 H new ATOM 0 HB3 LYS A 72 -22.250 2.609 -5.107 1.00 0.64 H new ATOM 0 HG2 LYS A 72 -19.543 3.956 -4.775 1.00 0.87 H new ATOM 0 HG3 LYS A 72 -20.472 3.872 -6.259 1.00 0.87 H new ATOM 0 HD2 LYS A 72 -21.492 5.179 -3.703 1.00 1.57 H new ATOM 0 HD3 LYS A 72 -20.679 6.057 -4.983 1.00 1.57 H new ATOM 0 HE2 LYS A 72 -23.269 4.482 -5.273 1.00 1.96 H new ATOM 0 HE3 LYS A 72 -23.135 6.228 -5.192 1.00 1.96 H new ATOM 0 HZ1 LYS A 72 -23.268 5.783 -7.443 1.00 2.63 H new ATOM 0 HZ2 LYS A 72 -21.596 5.969 -7.209 1.00 2.63 H new ATOM 0 HZ3 LYS A 72 -22.265 4.416 -7.356 1.00 2.63 H new ATOM 1248 N GLY A 73 -23.159 1.473 -1.900 1.00 0.46 N ATOM 1249 CA GLY A 73 -23.962 0.333 -1.473 1.00 0.53 C ATOM 1250 C GLY A 73 -23.229 -0.654 -0.576 1.00 0.47 C ATOM 1251 O GLY A 73 -23.473 -1.860 -0.648 1.00 0.52 O ATOM 0 H GLY A 73 -23.462 2.370 -1.521 1.00 0.46 H new ATOM 0 HA2 GLY A 73 -24.841 0.701 -0.944 1.00 0.53 H new ATOM 0 HA3 GLY A 73 -24.320 -0.195 -2.357 1.00 0.53 H new ATOM 1255 N LEU A 74 -22.315 -0.163 0.247 1.00 0.40 N ATOM 1256 CA LEU A 74 -21.551 -1.043 1.125 1.00 0.36 C ATOM 1257 C LEU A 74 -21.544 -0.548 2.573 1.00 0.34 C ATOM 1258 O LEU A 74 -21.745 0.637 2.830 1.00 0.35 O ATOM 1259 CB LEU A 74 -20.113 -1.127 0.622 1.00 0.38 C ATOM 1260 CG LEU A 74 -19.518 -2.529 0.560 1.00 0.47 C ATOM 1261 CD1 LEU A 74 -19.850 -3.184 -0.773 1.00 0.70 C ATOM 1262 CD2 LEU A 74 -18.015 -2.465 0.777 1.00 0.56 C ATOM 0 H LEU A 74 -22.084 0.827 0.327 1.00 0.40 H new ATOM 0 HA LEU A 74 -22.027 -2.023 1.108 1.00 0.36 H new ATOM 0 HB2 LEU A 74 -20.070 -0.689 -0.375 1.00 0.38 H new ATOM 0 HB3 LEU A 74 -19.485 -0.513 1.268 1.00 0.38 H new ATOM 0 HG LEU A 74 -19.953 -3.137 1.353 1.00 0.47 H new ATOM 0 HD11 LEU A 74 -19.419 -4.185 -0.804 1.00 0.70 H new ATOM 0 HD12 LEU A 74 -20.932 -3.251 -0.886 1.00 0.70 H new ATOM 0 HD13 LEU A 74 -19.437 -2.586 -1.585 1.00 0.70 H new ATOM 0 HD21 LEU A 74 -17.598 -3.471 0.731 1.00 0.56 H new ATOM 0 HD22 LEU A 74 -17.561 -1.848 0.001 1.00 0.56 H new ATOM 0 HD23 LEU A 74 -17.807 -2.030 1.754 1.00 0.56 H new ATOM 1274 N SER A 75 -21.315 -1.467 3.511 1.00 0.33 N ATOM 1275 CA SER A 75 -21.238 -1.116 4.926 1.00 0.33 C ATOM 1276 C SER A 75 -19.763 -1.012 5.318 1.00 0.31 C ATOM 1277 O SER A 75 -18.996 -1.931 5.045 1.00 0.35 O ATOM 1278 CB SER A 75 -21.941 -2.185 5.773 1.00 0.37 C ATOM 1279 OG SER A 75 -22.946 -2.855 5.022 1.00 0.99 O ATOM 0 H SER A 75 -21.180 -2.459 3.315 1.00 0.33 H new ATOM 0 HA SER A 75 -21.735 -0.162 5.103 1.00 0.33 H new ATOM 0 HB2 SER A 75 -21.209 -2.908 6.132 1.00 0.37 H new ATOM 0 HB3 SER A 75 -22.388 -1.721 6.652 1.00 0.37 H new ATOM 0 HG SER A 75 -22.530 -3.533 4.450 1.00 0.99 H new ATOM 1285 N PHE A 76 -19.349 0.094 5.936 1.00 0.32 N ATOM 1286 CA PHE A 76 -17.939 0.258 6.297 1.00 0.31 C ATOM 1287 C PHE A 76 -17.743 1.027 7.610 1.00 0.32 C ATOM 1288 O PHE A 76 -18.692 1.566 8.181 1.00 0.38 O ATOM 1289 CB PHE A 76 -17.202 0.985 5.165 1.00 0.32 C ATOM 1290 CG PHE A 76 -17.917 2.213 4.679 1.00 0.35 C ATOM 1291 CD1 PHE A 76 -17.684 3.446 5.263 1.00 1.24 C ATOM 1292 CD2 PHE A 76 -18.831 2.129 3.645 1.00 1.26 C ATOM 1293 CE1 PHE A 76 -18.350 4.571 4.824 1.00 1.28 C ATOM 1294 CE2 PHE A 76 -19.501 3.247 3.201 1.00 1.29 C ATOM 1295 CZ PHE A 76 -19.262 4.473 3.790 1.00 0.53 C ATOM 0 H PHE A 76 -19.953 0.874 6.193 1.00 0.32 H new ATOM 0 HA PHE A 76 -17.529 -0.741 6.446 1.00 0.31 H new ATOM 0 HB2 PHE A 76 -16.207 1.266 5.511 1.00 0.32 H new ATOM 0 HB3 PHE A 76 -17.067 0.298 4.330 1.00 0.32 H new ATOM 0 HD1 PHE A 76 -16.973 3.528 6.072 1.00 1.24 H new ATOM 0 HD2 PHE A 76 -19.022 1.174 3.179 1.00 1.26 H new ATOM 0 HE1 PHE A 76 -18.159 5.528 5.288 1.00 1.28 H new ATOM 0 HE2 PHE A 76 -20.213 3.165 2.393 1.00 1.29 H new ATOM 0 HZ PHE A 76 -19.786 5.352 3.444 1.00 0.53 H new ATOM 1305 N SER A 77 -16.495 1.043 8.085 1.00 0.30 N ATOM 1306 CA SER A 77 -16.111 1.759 9.307 1.00 0.32 C ATOM 1307 C SER A 77 -14.704 2.335 9.126 1.00 0.30 C ATOM 1308 O SER A 77 -13.857 1.689 8.512 1.00 0.29 O ATOM 1309 CB SER A 77 -16.164 0.828 10.520 1.00 0.36 C ATOM 1310 OG SER A 77 -17.499 0.450 10.820 1.00 1.18 O ATOM 0 H SER A 77 -15.719 0.559 7.633 1.00 0.30 H new ATOM 0 HA SER A 77 -16.814 2.572 9.486 1.00 0.32 H new ATOM 0 HB2 SER A 77 -15.567 -0.062 10.324 1.00 0.36 H new ATOM 0 HB3 SER A 77 -15.722 1.326 11.383 1.00 0.36 H new ATOM 0 HG SER A 77 -17.622 -0.501 10.620 1.00 1.18 H new ATOM 1316 N VAL A 78 -14.445 3.533 9.662 1.00 0.32 N ATOM 1317 CA VAL A 78 -13.141 4.185 9.480 1.00 0.33 C ATOM 1318 C VAL A 78 -12.294 4.201 10.764 1.00 0.34 C ATOM 1319 O VAL A 78 -12.714 4.738 11.788 1.00 0.38 O ATOM 1320 CB VAL A 78 -13.307 5.635 8.970 1.00 0.38 C ATOM 1321 CG1 VAL A 78 -11.954 6.257 8.654 1.00 0.41 C ATOM 1322 CG2 VAL A 78 -14.207 5.665 7.743 1.00 0.40 C ATOM 0 H VAL A 78 -15.112 4.067 10.219 1.00 0.32 H new ATOM 0 HA VAL A 78 -12.615 3.588 8.735 1.00 0.33 H new ATOM 0 HB VAL A 78 -13.774 6.223 9.760 1.00 0.38 H new ATOM 0 HG11 VAL A 78 -12.097 7.277 8.297 1.00 0.41 H new ATOM 0 HG12 VAL A 78 -11.340 6.270 9.555 1.00 0.41 H new ATOM 0 HG13 VAL A 78 -11.455 5.670 7.884 1.00 0.41 H new ATOM 0 HG21 VAL A 78 -14.314 6.693 7.396 1.00 0.40 H new ATOM 0 HG22 VAL A 78 -13.765 5.059 6.952 1.00 0.40 H new ATOM 0 HG23 VAL A 78 -15.188 5.265 8.001 1.00 0.40 H new ATOM 1332 N LYS A 79 -11.114 3.595 10.690 1.00 0.32 N ATOM 1333 CA LYS A 79 -10.170 3.553 11.804 1.00 0.34 C ATOM 1334 C LYS A 79 -8.805 4.068 11.346 1.00 0.34 C ATOM 1335 O LYS A 79 -8.514 4.099 10.148 1.00 0.33 O ATOM 1336 CB LYS A 79 -10.033 2.134 12.364 1.00 0.35 C ATOM 1337 CG LYS A 79 -10.421 2.027 13.831 1.00 0.48 C ATOM 1338 CD LYS A 79 -11.887 2.359 14.039 1.00 0.69 C ATOM 1339 CE LYS A 79 -12.065 3.698 14.737 1.00 0.89 C ATOM 1340 NZ LYS A 79 -13.460 4.193 14.626 1.00 1.48 N ATOM 0 H LYS A 79 -10.783 3.117 9.852 1.00 0.32 H new ATOM 0 HA LYS A 79 -10.553 4.193 12.599 1.00 0.34 H new ATOM 0 HB2 LYS A 79 -10.658 1.458 11.780 1.00 0.35 H new ATOM 0 HB3 LYS A 79 -9.002 1.801 12.242 1.00 0.35 H new ATOM 0 HG2 LYS A 79 -10.220 1.018 14.190 1.00 0.48 H new ATOM 0 HG3 LYS A 79 -9.805 2.704 14.423 1.00 0.48 H new ATOM 0 HD2 LYS A 79 -12.396 2.380 13.075 1.00 0.69 H new ATOM 0 HD3 LYS A 79 -12.358 1.574 14.631 1.00 0.69 H new ATOM 0 HE2 LYS A 79 -11.797 3.599 15.789 1.00 0.89 H new ATOM 0 HE3 LYS A 79 -11.384 4.429 14.302 1.00 0.89 H new ATOM 0 HZ1 LYS A 79 -13.607 4.972 15.299 1.00 1.48 H new ATOM 0 HZ2 LYS A 79 -13.631 4.535 13.659 1.00 1.48 H new ATOM 0 HZ3 LYS A 79 -14.121 3.420 14.842 1.00 1.48 H new ATOM 1354 N VAL A 80 -7.967 4.472 12.284 1.00 0.38 N ATOM 1355 CA VAL A 80 -6.642 4.951 11.938 1.00 0.40 C ATOM 1356 C VAL A 80 -5.591 4.009 12.511 1.00 0.41 C ATOM 1357 O VAL A 80 -5.867 3.280 13.461 1.00 0.43 O ATOM 1358 CB VAL A 80 -6.384 6.388 12.431 1.00 0.48 C ATOM 1359 CG1 VAL A 80 -5.445 7.095 11.472 1.00 1.43 C ATOM 1360 CG2 VAL A 80 -7.688 7.161 12.566 1.00 1.30 C ATOM 0 H VAL A 80 -8.178 4.478 13.282 1.00 0.38 H new ATOM 0 HA VAL A 80 -6.577 4.970 10.850 1.00 0.40 H new ATOM 0 HB VAL A 80 -5.921 6.341 13.417 1.00 0.48 H new ATOM 0 HG11 VAL A 80 -5.264 8.111 11.823 1.00 1.43 H new ATOM 0 HG12 VAL A 80 -4.500 6.554 11.423 1.00 1.43 H new ATOM 0 HG13 VAL A 80 -5.895 7.128 10.480 1.00 1.43 H new ATOM 0 HG21 VAL A 80 -7.477 8.172 12.915 1.00 1.30 H new ATOM 0 HG22 VAL A 80 -8.185 7.208 11.597 1.00 1.30 H new ATOM 0 HG23 VAL A 80 -8.337 6.657 13.282 1.00 1.30 H new ATOM 1370 N CYS A 81 -4.398 4.013 11.936 1.00 0.42 N ATOM 1371 CA CYS A 81 -3.338 3.139 12.401 1.00 0.46 C ATOM 1372 C CYS A 81 -1.994 3.868 12.368 1.00 0.49 C ATOM 1373 O CYS A 81 -1.530 4.320 11.321 1.00 0.45 O ATOM 1374 CB CYS A 81 -3.285 1.866 11.551 1.00 0.47 C ATOM 1375 SG CYS A 81 -2.048 0.659 12.085 1.00 0.89 S ATOM 0 H CYS A 81 -4.143 4.610 11.150 1.00 0.42 H new ATOM 0 HA CYS A 81 -3.548 2.854 13.432 1.00 0.46 H new ATOM 0 HB2 CYS A 81 -4.267 1.393 11.567 1.00 0.47 H new ATOM 0 HB3 CYS A 81 -3.081 2.143 10.517 1.00 0.47 H new ATOM 0 HG CYS A 81 -2.088 -0.378 11.302 1.00 0.89 H new ATOM 1381 N GLY A 82 -1.369 3.996 13.517 1.00 0.67 N ATOM 1382 CA GLY A 82 -0.104 4.678 13.571 1.00 0.76 C ATOM 1383 C GLY A 82 -0.241 6.138 13.204 1.00 0.76 C ATOM 1384 O GLY A 82 -1.213 6.797 13.581 1.00 0.88 O ATOM 0 H GLY A 82 -1.712 3.642 14.410 1.00 0.67 H new ATOM 0 HA2 GLY A 82 0.313 4.592 14.574 1.00 0.76 H new ATOM 0 HA3 GLY A 82 0.599 4.196 12.891 1.00 0.76 H new ATOM 1388 N GLU A 83 0.741 6.649 12.491 1.00 0.76 N ATOM 1389 CA GLU A 83 0.736 8.033 12.075 1.00 0.82 C ATOM 1390 C GLU A 83 0.337 8.204 10.607 1.00 0.69 C ATOM 1391 O GLU A 83 -0.253 9.218 10.241 1.00 0.89 O ATOM 1392 CB GLU A 83 2.107 8.646 12.342 1.00 1.01 C ATOM 1393 CG GLU A 83 2.596 8.381 13.756 1.00 1.35 C ATOM 1394 CD GLU A 83 3.851 9.143 14.101 1.00 1.90 C ATOM 1395 OE1 GLU A 83 4.934 8.766 13.606 1.00 2.50 O ATOM 1396 OE2 GLU A 83 3.761 10.115 14.878 1.00 2.46 O ATOM 0 H GLU A 83 1.558 6.120 12.186 1.00 0.76 H new ATOM 0 HA GLU A 83 -0.020 8.557 12.660 1.00 0.82 H new ATOM 0 HB2 GLU A 83 2.827 8.242 11.630 1.00 1.01 H new ATOM 0 HB3 GLU A 83 2.060 9.722 12.173 1.00 1.01 H new ATOM 0 HG2 GLU A 83 1.810 8.649 14.462 1.00 1.35 H new ATOM 0 HG3 GLU A 83 2.782 7.314 13.876 1.00 1.35 H new ATOM 1403 N ARG A 84 0.669 7.229 9.758 1.00 0.58 N ATOM 1404 CA ARG A 84 0.345 7.332 8.332 1.00 0.72 C ATOM 1405 C ARG A 84 -0.520 6.166 7.837 1.00 0.64 C ATOM 1406 O ARG A 84 -0.977 6.170 6.692 1.00 0.81 O ATOM 1407 CB ARG A 84 1.632 7.382 7.504 1.00 0.98 C ATOM 1408 CG ARG A 84 2.644 8.420 7.975 1.00 1.09 C ATOM 1409 CD ARG A 84 2.251 9.827 7.556 1.00 1.37 C ATOM 1410 NE ARG A 84 1.690 10.593 8.670 1.00 1.46 N ATOM 1411 CZ ARG A 84 2.284 11.654 9.223 1.00 2.05 C ATOM 1412 NH1 ARG A 84 3.443 12.104 8.749 1.00 2.51 N ATOM 1413 NH2 ARG A 84 1.705 12.275 10.242 1.00 2.36 N ATOM 0 H ARG A 84 1.154 6.373 10.026 1.00 0.58 H new ATOM 0 HA ARG A 84 -0.228 8.251 8.206 1.00 0.72 H new ATOM 0 HB2 ARG A 84 2.102 6.399 7.525 1.00 0.98 H new ATOM 0 HB3 ARG A 84 1.374 7.589 6.466 1.00 0.98 H new ATOM 0 HG2 ARG A 84 2.731 8.376 9.061 1.00 1.09 H new ATOM 0 HG3 ARG A 84 3.626 8.181 7.567 1.00 1.09 H new ATOM 0 HD2 ARG A 84 3.125 10.346 7.163 1.00 1.37 H new ATOM 0 HD3 ARG A 84 1.521 9.774 6.748 1.00 1.37 H new ATOM 0 HE ARG A 84 0.789 10.298 9.048 1.00 1.46 H new ATOM 0 HH11 ARG A 84 3.885 11.638 7.957 1.00 2.51 H new ATOM 0 HH12 ARG A 84 3.889 12.915 9.178 1.00 2.51 H new ATOM 0 HH21 ARG A 84 0.810 11.942 10.600 1.00 2.36 H new ATOM 0 HH22 ARG A 84 2.155 13.086 10.667 1.00 2.36 H new ATOM 1427 N LYS A 85 -0.733 5.168 8.683 1.00 0.46 N ATOM 1428 CA LYS A 85 -1.523 4.001 8.303 1.00 0.41 C ATOM 1429 C LYS A 85 -2.994 4.199 8.672 1.00 0.38 C ATOM 1430 O LYS A 85 -3.324 4.967 9.573 1.00 0.39 O ATOM 1431 CB LYS A 85 -0.964 2.737 8.973 1.00 0.42 C ATOM 1432 CG LYS A 85 0.558 2.670 8.977 1.00 0.55 C ATOM 1433 CD LYS A 85 1.083 1.904 10.183 1.00 0.88 C ATOM 1434 CE LYS A 85 0.933 0.403 10.008 1.00 1.17 C ATOM 1435 NZ LYS A 85 1.937 -0.136 9.054 1.00 1.22 N ATOM 0 H LYS A 85 -0.371 5.141 9.636 1.00 0.46 H new ATOM 0 HA LYS A 85 -1.458 3.879 7.222 1.00 0.41 H new ATOM 0 HB2 LYS A 85 -1.324 2.692 10.001 1.00 0.42 H new ATOM 0 HB3 LYS A 85 -1.356 1.860 8.459 1.00 0.42 H new ATOM 0 HG2 LYS A 85 0.904 2.190 8.062 1.00 0.55 H new ATOM 0 HG3 LYS A 85 0.967 3.680 8.981 1.00 0.55 H new ATOM 0 HD2 LYS A 85 2.134 2.148 10.339 1.00 0.88 H new ATOM 0 HD3 LYS A 85 0.546 2.221 11.077 1.00 0.88 H new ATOM 0 HE2 LYS A 85 1.045 -0.090 10.974 1.00 1.17 H new ATOM 0 HE3 LYS A 85 -0.071 0.176 9.649 1.00 1.17 H new ATOM 0 HZ1 LYS A 85 1.456 -0.462 8.191 1.00 1.22 H new ATOM 0 HZ2 LYS A 85 2.619 0.610 8.810 1.00 1.22 H new ATOM 0 HZ3 LYS A 85 2.439 -0.934 9.493 1.00 1.22 H new ATOM 1449 N CYS A 86 -3.878 3.573 7.924 1.00 0.36 N ATOM 1450 CA CYS A 86 -5.299 3.664 8.202 1.00 0.34 C ATOM 1451 C CYS A 86 -5.927 2.282 8.117 1.00 0.32 C ATOM 1452 O CYS A 86 -5.424 1.410 7.406 1.00 0.32 O ATOM 1453 CB CYS A 86 -5.985 4.638 7.250 1.00 0.38 C ATOM 1454 SG CYS A 86 -5.460 6.359 7.455 1.00 1.14 S ATOM 0 H CYS A 86 -3.639 2.995 7.118 1.00 0.36 H new ATOM 0 HA CYS A 86 -5.434 4.050 9.212 1.00 0.34 H new ATOM 0 HB2 CYS A 86 -5.787 4.328 6.224 1.00 0.38 H new ATOM 0 HB3 CYS A 86 -7.063 4.577 7.399 1.00 0.38 H new ATOM 0 HG CYS A 86 -4.502 6.419 8.332 1.00 1.14 H new ATOM 1460 N VAL A 87 -7.017 2.080 8.842 1.00 0.32 N ATOM 1461 CA VAL A 87 -7.691 0.791 8.858 1.00 0.34 C ATOM 1462 C VAL A 87 -9.185 0.978 8.665 1.00 0.32 C ATOM 1463 O VAL A 87 -9.790 1.842 9.280 1.00 0.36 O ATOM 1464 CB VAL A 87 -7.445 0.035 10.186 1.00 0.40 C ATOM 1465 CG1 VAL A 87 -8.242 -1.262 10.241 1.00 0.80 C ATOM 1466 CG2 VAL A 87 -5.966 -0.247 10.377 1.00 0.95 C ATOM 0 H VAL A 87 -7.454 2.792 9.427 1.00 0.32 H new ATOM 0 HA VAL A 87 -7.280 0.199 8.040 1.00 0.34 H new ATOM 0 HB VAL A 87 -7.786 0.676 10.999 1.00 0.40 H new ATOM 0 HG11 VAL A 87 -8.047 -1.769 11.186 1.00 0.80 H new ATOM 0 HG12 VAL A 87 -9.306 -1.039 10.162 1.00 0.80 H new ATOM 0 HG13 VAL A 87 -7.944 -1.908 9.415 1.00 0.80 H new ATOM 0 HG21 VAL A 87 -5.815 -0.779 11.316 1.00 0.95 H new ATOM 0 HG22 VAL A 87 -5.603 -0.859 9.551 1.00 0.95 H new ATOM 0 HG23 VAL A 87 -5.416 0.694 10.401 1.00 0.95 H new ATOM 1476 N LEU A 88 -9.775 0.185 7.805 1.00 0.30 N ATOM 1477 CA LEU A 88 -11.201 0.267 7.560 1.00 0.31 C ATOM 1478 C LEU A 88 -11.820 -1.117 7.611 1.00 0.30 C ATOM 1479 O LEU A 88 -11.132 -2.130 7.491 1.00 0.33 O ATOM 1480 CB LEU A 88 -11.499 0.927 6.207 1.00 0.33 C ATOM 1481 CG LEU A 88 -12.039 2.360 6.285 1.00 0.43 C ATOM 1482 CD1 LEU A 88 -10.927 3.348 6.600 1.00 0.89 C ATOM 1483 CD2 LEU A 88 -12.745 2.740 4.992 1.00 0.48 C ATOM 0 H LEU A 88 -9.291 -0.528 7.259 1.00 0.30 H new ATOM 0 HA LEU A 88 -11.640 0.887 8.341 1.00 0.31 H new ATOM 0 HB2 LEU A 88 -10.584 0.932 5.614 1.00 0.33 H new ATOM 0 HB3 LEU A 88 -12.222 0.312 5.672 1.00 0.33 H new ATOM 0 HG LEU A 88 -12.765 2.401 7.097 1.00 0.43 H new ATOM 0 HD11 LEU A 88 -11.339 4.356 6.649 1.00 0.89 H new ATOM 0 HD12 LEU A 88 -10.475 3.094 7.559 1.00 0.89 H new ATOM 0 HD13 LEU A 88 -10.169 3.304 5.818 1.00 0.89 H new ATOM 0 HD21 LEU A 88 -13.120 3.760 5.069 1.00 0.48 H new ATOM 0 HD22 LEU A 88 -12.043 2.673 4.161 1.00 0.48 H new ATOM 0 HD23 LEU A 88 -13.578 2.059 4.819 1.00 0.48 H new ATOM 1495 N PHE A 89 -13.114 -1.161 7.813 1.00 0.30 N ATOM 1496 CA PHE A 89 -13.834 -2.407 7.865 1.00 0.31 C ATOM 1497 C PHE A 89 -14.936 -2.351 6.824 1.00 0.30 C ATOM 1498 O PHE A 89 -15.500 -1.285 6.592 1.00 0.30 O ATOM 1499 CB PHE A 89 -14.399 -2.617 9.274 1.00 0.34 C ATOM 1500 CG PHE A 89 -15.774 -3.207 9.298 1.00 0.89 C ATOM 1501 CD1 PHE A 89 -15.952 -4.576 9.269 1.00 1.75 C ATOM 1502 CD2 PHE A 89 -16.887 -2.388 9.335 1.00 1.75 C ATOM 1503 CE1 PHE A 89 -17.218 -5.116 9.281 1.00 2.42 C ATOM 1504 CE2 PHE A 89 -18.151 -2.922 9.347 1.00 2.40 C ATOM 1505 CZ PHE A 89 -18.319 -4.290 9.318 1.00 2.50 C ATOM 0 H PHE A 89 -13.696 -0.334 7.946 1.00 0.30 H new ATOM 0 HA PHE A 89 -13.178 -3.250 7.648 1.00 0.31 H new ATOM 0 HB2 PHE A 89 -13.726 -3.269 9.831 1.00 0.34 H new ATOM 0 HB3 PHE A 89 -14.417 -1.659 9.793 1.00 0.34 H new ATOM 0 HD1 PHE A 89 -15.092 -5.228 9.237 1.00 1.75 H new ATOM 0 HD2 PHE A 89 -16.760 -1.316 9.355 1.00 1.75 H new ATOM 0 HE1 PHE A 89 -17.348 -6.188 9.261 1.00 2.42 H new ATOM 0 HE2 PHE A 89 -19.013 -2.272 9.379 1.00 2.40 H new ATOM 0 HZ PHE A 89 -19.313 -4.713 9.324 1.00 2.50 H new ATOM 1515 N ILE A 90 -15.229 -3.470 6.187 1.00 0.30 N ATOM 1516 CA ILE A 90 -16.269 -3.499 5.172 1.00 0.31 C ATOM 1517 C ILE A 90 -17.126 -4.744 5.314 1.00 0.31 C ATOM 1518 O ILE A 90 -16.615 -5.831 5.569 1.00 0.33 O ATOM 1519 CB ILE A 90 -15.687 -3.449 3.745 1.00 0.32 C ATOM 1520 CG1 ILE A 90 -14.425 -4.310 3.649 1.00 0.39 C ATOM 1521 CG2 ILE A 90 -15.390 -2.011 3.342 1.00 0.37 C ATOM 1522 CD1 ILE A 90 -14.038 -4.661 2.231 1.00 0.48 C ATOM 0 H ILE A 90 -14.767 -4.364 6.352 1.00 0.30 H new ATOM 0 HA ILE A 90 -16.881 -2.610 5.327 1.00 0.31 H new ATOM 0 HB ILE A 90 -16.428 -3.852 3.055 1.00 0.32 H new ATOM 0 HG12 ILE A 90 -13.598 -3.781 4.122 1.00 0.39 H new ATOM 0 HG13 ILE A 90 -14.579 -5.230 4.213 1.00 0.39 H new ATOM 0 HG21 ILE A 90 -14.980 -1.993 2.332 1.00 0.37 H new ATOM 0 HG22 ILE A 90 -16.310 -1.428 3.370 1.00 0.37 H new ATOM 0 HG23 ILE A 90 -14.667 -1.581 4.035 1.00 0.37 H new ATOM 0 HD11 ILE A 90 -13.135 -5.272 2.241 1.00 0.48 H new ATOM 0 HD12 ILE A 90 -14.848 -5.218 1.760 1.00 0.48 H new ATOM 0 HD13 ILE A 90 -13.851 -3.747 1.668 1.00 0.48 H new ATOM 1534 N GLU A 91 -18.427 -4.579 5.170 1.00 0.31 N ATOM 1535 CA GLU A 91 -19.346 -5.692 5.280 1.00 0.34 C ATOM 1536 C GLU A 91 -20.382 -5.645 4.164 1.00 0.38 C ATOM 1537 O GLU A 91 -20.881 -4.564 3.794 1.00 0.41 O ATOM 1538 CB GLU A 91 -20.010 -5.693 6.666 1.00 0.39 C ATOM 1539 CG GLU A 91 -21.512 -5.934 6.654 1.00 1.34 C ATOM 1540 CD GLU A 91 -22.177 -5.648 7.990 1.00 1.32 C ATOM 1541 OE1 GLU A 91 -21.466 -5.531 9.013 1.00 1.72 O ATOM 1542 OE2 GLU A 91 -23.421 -5.536 8.025 1.00 1.74 O ATOM 0 H GLU A 91 -18.871 -3.681 4.976 1.00 0.31 H new ATOM 0 HA GLU A 91 -18.790 -6.623 5.171 1.00 0.34 H new ATOM 0 HB2 GLU A 91 -19.538 -6.461 7.279 1.00 0.39 H new ATOM 0 HB3 GLU A 91 -19.814 -4.735 7.148 1.00 0.39 H new ATOM 0 HG2 GLU A 91 -21.968 -5.307 5.888 1.00 1.34 H new ATOM 0 HG3 GLU A 91 -21.705 -6.970 6.374 1.00 1.34 H new ATOM 1549 N TRP A 92 -20.676 -6.825 3.621 1.00 0.41 N ATOM 1550 CA TRP A 92 -21.641 -6.968 2.536 1.00 0.51 C ATOM 1551 C TRP A 92 -22.045 -8.429 2.392 1.00 0.52 C ATOM 1552 O TRP A 92 -21.265 -9.319 2.732 1.00 0.50 O ATOM 1553 CB TRP A 92 -21.089 -6.420 1.211 1.00 0.66 C ATOM 1554 CG TRP A 92 -19.648 -6.741 0.957 1.00 0.82 C ATOM 1555 CD1 TRP A 92 -18.593 -5.886 1.051 1.00 1.79 C ATOM 1556 CD2 TRP A 92 -19.106 -8.002 0.562 1.00 0.89 C ATOM 1557 NE1 TRP A 92 -17.428 -6.535 0.727 1.00 1.87 N ATOM 1558 CE2 TRP A 92 -17.720 -7.837 0.430 1.00 1.04 C ATOM 1559 CE3 TRP A 92 -19.661 -9.252 0.313 1.00 1.87 C ATOM 1560 CZ2 TRP A 92 -16.885 -8.880 0.053 1.00 1.14 C ATOM 1561 CZ3 TRP A 92 -18.836 -10.286 -0.055 1.00 2.35 C ATOM 1562 CH2 TRP A 92 -17.459 -10.098 -0.184 1.00 1.76 C ATOM 0 H TRP A 92 -20.254 -7.704 3.920 1.00 0.41 H new ATOM 0 HA TRP A 92 -22.523 -6.378 2.785 1.00 0.51 H new ATOM 0 HB2 TRP A 92 -21.687 -6.818 0.391 1.00 0.66 H new ATOM 0 HB3 TRP A 92 -21.214 -5.337 1.200 1.00 0.66 H new ATOM 0 HD1 TRP A 92 -18.663 -4.847 1.339 1.00 1.79 H new ATOM 0 HE1 TRP A 92 -16.498 -6.115 0.711 1.00 1.87 H new ATOM 0 HE3 TRP A 92 -20.726 -9.408 0.408 1.00 1.87 H new ATOM 0 HZ2 TRP A 92 -15.820 -8.734 -0.049 1.00 1.14 H new ATOM 0 HZ3 TRP A 92 -19.259 -11.261 -0.248 1.00 2.35 H new ATOM 0 HH2 TRP A 92 -16.835 -10.930 -0.476 1.00 1.76 H new ATOM 1573 N GLU A 93 -23.282 -8.666 1.957 1.00 0.61 N ATOM 1574 CA GLU A 93 -23.802 -10.021 1.772 1.00 0.67 C ATOM 1575 C GLU A 93 -23.786 -10.782 3.089 1.00 0.61 C ATOM 1576 O GLU A 93 -23.519 -11.986 3.123 1.00 0.64 O ATOM 1577 CB GLU A 93 -22.982 -10.778 0.728 1.00 0.74 C ATOM 1578 CG GLU A 93 -22.975 -10.127 -0.642 1.00 0.88 C ATOM 1579 CD GLU A 93 -22.202 -10.937 -1.664 1.00 1.08 C ATOM 1580 OE1 GLU A 93 -21.679 -12.018 -1.311 1.00 1.58 O ATOM 1581 OE2 GLU A 93 -22.132 -10.512 -2.837 1.00 1.63 O ATOM 0 H GLU A 93 -23.948 -7.930 1.724 1.00 0.61 H new ATOM 0 HA GLU A 93 -24.830 -9.942 1.420 1.00 0.67 H new ATOM 0 HB2 GLU A 93 -21.955 -10.866 1.082 1.00 0.74 H new ATOM 0 HB3 GLU A 93 -23.376 -11.790 0.636 1.00 0.74 H new ATOM 0 HG2 GLU A 93 -24.002 -9.999 -0.985 1.00 0.88 H new ATOM 0 HG3 GLU A 93 -22.538 -9.131 -0.566 1.00 0.88 H new ATOM 1588 N LYS A 94 -24.072 -10.058 4.167 1.00 0.59 N ATOM 1589 CA LYS A 94 -24.086 -10.612 5.517 1.00 0.61 C ATOM 1590 C LYS A 94 -22.697 -11.091 5.930 1.00 0.55 C ATOM 1591 O LYS A 94 -22.550 -11.902 6.842 1.00 0.63 O ATOM 1592 CB LYS A 94 -25.103 -11.750 5.639 1.00 0.71 C ATOM 1593 CG LYS A 94 -26.546 -11.313 5.414 1.00 0.85 C ATOM 1594 CD LYS A 94 -26.926 -10.107 6.269 1.00 0.93 C ATOM 1595 CE LYS A 94 -26.593 -10.309 7.742 1.00 1.23 C ATOM 1596 NZ LYS A 94 -27.492 -11.293 8.395 1.00 1.79 N ATOM 0 H LYS A 94 -24.302 -9.065 4.128 1.00 0.59 H new ATOM 0 HA LYS A 94 -24.387 -9.813 6.195 1.00 0.61 H new ATOM 0 HB2 LYS A 94 -24.852 -12.528 4.918 1.00 0.71 H new ATOM 0 HB3 LYS A 94 -25.019 -12.195 6.630 1.00 0.71 H new ATOM 0 HG2 LYS A 94 -26.689 -11.069 4.361 1.00 0.85 H new ATOM 0 HG3 LYS A 94 -27.215 -12.143 5.643 1.00 0.85 H new ATOM 0 HD2 LYS A 94 -26.404 -9.224 5.899 1.00 0.93 H new ATOM 0 HD3 LYS A 94 -27.993 -9.913 6.164 1.00 0.93 H new ATOM 0 HE2 LYS A 94 -25.561 -10.646 7.835 1.00 1.23 H new ATOM 0 HE3 LYS A 94 -26.665 -9.354 8.262 1.00 1.23 H new ATOM 0 HZ1 LYS A 94 -27.226 -11.396 9.395 1.00 1.79 H new ATOM 0 HZ2 LYS A 94 -28.475 -10.961 8.331 1.00 1.79 H new ATOM 0 HZ3 LYS A 94 -27.405 -12.213 7.917 1.00 1.79 H new ATOM 1610 N LYS A 95 -21.680 -10.577 5.257 1.00 0.47 N ATOM 1611 CA LYS A 95 -20.307 -10.936 5.557 1.00 0.46 C ATOM 1612 C LYS A 95 -19.526 -9.702 5.970 1.00 0.42 C ATOM 1613 O LYS A 95 -19.882 -8.589 5.607 1.00 0.42 O ATOM 1614 CB LYS A 95 -19.650 -11.601 4.354 1.00 0.52 C ATOM 1615 CG LYS A 95 -19.027 -12.948 4.676 1.00 0.63 C ATOM 1616 CD LYS A 95 -20.074 -13.975 5.080 1.00 0.77 C ATOM 1617 CE LYS A 95 -21.102 -14.196 3.980 1.00 0.94 C ATOM 1618 NZ LYS A 95 -22.002 -15.334 4.286 1.00 1.29 N ATOM 0 H LYS A 95 -21.783 -9.906 4.495 1.00 0.47 H new ATOM 0 HA LYS A 95 -20.306 -11.648 6.383 1.00 0.46 H new ATOM 0 HB2 LYS A 95 -20.394 -11.732 3.569 1.00 0.52 H new ATOM 0 HB3 LYS A 95 -18.881 -10.939 3.957 1.00 0.52 H new ATOM 0 HG2 LYS A 95 -18.478 -13.311 3.807 1.00 0.63 H new ATOM 0 HG3 LYS A 95 -18.304 -12.830 5.483 1.00 0.63 H new ATOM 0 HD2 LYS A 95 -19.584 -14.920 5.315 1.00 0.77 H new ATOM 0 HD3 LYS A 95 -20.578 -13.643 5.987 1.00 0.77 H new ATOM 0 HE2 LYS A 95 -21.694 -13.290 3.849 1.00 0.94 H new ATOM 0 HE3 LYS A 95 -20.590 -14.382 3.036 1.00 0.94 H new ATOM 0 HZ1 LYS A 95 -22.688 -15.452 3.513 1.00 1.29 H new ATOM 0 HZ2 LYS A 95 -21.440 -16.204 4.386 1.00 1.29 H new ATOM 0 HZ3 LYS A 95 -22.510 -15.146 5.174 1.00 1.29 H new ATOM 1632 N THR A 96 -18.454 -9.915 6.706 1.00 0.43 N ATOM 1633 CA THR A 96 -17.620 -8.830 7.208 1.00 0.41 C ATOM 1634 C THR A 96 -16.151 -9.059 6.862 1.00 0.40 C ATOM 1635 O THR A 96 -15.660 -10.185 6.955 1.00 0.45 O ATOM 1636 CB THR A 96 -17.750 -8.713 8.735 1.00 0.45 C ATOM 1637 OG1 THR A 96 -17.491 -9.984 9.343 1.00 0.73 O ATOM 1638 CG2 THR A 96 -19.136 -8.234 9.143 1.00 0.55 C ATOM 0 H THR A 96 -18.132 -10.844 6.976 1.00 0.43 H new ATOM 0 HA THR A 96 -17.963 -7.911 6.733 1.00 0.41 H new ATOM 0 HB THR A 96 -17.020 -7.979 9.076 1.00 0.45 H new ATOM 0 HG1 THR A 96 -17.573 -9.904 10.316 1.00 0.73 H new ATOM 0 HG21 THR A 96 -19.191 -8.163 10.229 1.00 0.55 H new ATOM 0 HG22 THR A 96 -19.326 -7.254 8.705 1.00 0.55 H new ATOM 0 HG23 THR A 96 -19.885 -8.941 8.787 1.00 0.55 H new ATOM 1646 N TYR A 97 -15.452 -7.998 6.467 1.00 0.38 N ATOM 1647 CA TYR A 97 -14.042 -8.092 6.102 1.00 0.40 C ATOM 1648 C TYR A 97 -13.253 -6.883 6.584 1.00 0.35 C ATOM 1649 O TYR A 97 -13.823 -5.843 6.937 1.00 0.33 O ATOM 1650 CB TYR A 97 -13.874 -8.232 4.591 1.00 0.47 C ATOM 1651 CG TYR A 97 -14.665 -9.368 3.996 1.00 0.56 C ATOM 1652 CD1 TYR A 97 -15.978 -9.191 3.579 1.00 1.37 C ATOM 1653 CD2 TYR A 97 -14.100 -10.627 3.861 1.00 1.37 C ATOM 1654 CE1 TYR A 97 -16.700 -10.232 3.046 1.00 1.54 C ATOM 1655 CE2 TYR A 97 -14.815 -11.676 3.325 1.00 1.54 C ATOM 1656 CZ TYR A 97 -16.114 -11.477 2.918 1.00 1.13 C ATOM 1657 OH TYR A 97 -16.826 -12.523 2.376 1.00 1.45 O ATOM 0 H TYR A 97 -15.842 -7.059 6.391 1.00 0.38 H new ATOM 0 HA TYR A 97 -13.650 -8.983 6.593 1.00 0.40 H new ATOM 0 HB2 TYR A 97 -14.177 -7.300 4.113 1.00 0.47 H new ATOM 0 HB3 TYR A 97 -12.818 -8.378 4.364 1.00 0.47 H new ATOM 0 HD1 TYR A 97 -16.439 -8.219 3.675 1.00 1.37 H new ATOM 0 HD2 TYR A 97 -13.081 -10.788 4.182 1.00 1.37 H new ATOM 0 HE1 TYR A 97 -17.721 -10.078 2.729 1.00 1.54 H new ATOM 0 HE2 TYR A 97 -14.358 -12.649 3.225 1.00 1.54 H new ATOM 0 HH TYR A 97 -16.444 -12.762 1.506 1.00 1.45 H new ATOM 1667 N GLN A 98 -11.934 -7.026 6.568 1.00 0.37 N ATOM 1668 CA GLN A 98 -11.023 -5.976 7.009 1.00 0.34 C ATOM 1669 C GLN A 98 -10.258 -5.391 5.827 1.00 0.31 C ATOM 1670 O GLN A 98 -9.694 -6.127 5.005 1.00 0.31 O ATOM 1671 CB GLN A 98 -10.038 -6.522 8.043 1.00 0.40 C ATOM 1672 CG GLN A 98 -10.687 -6.953 9.349 1.00 0.80 C ATOM 1673 CD GLN A 98 -11.305 -5.794 10.106 1.00 1.21 C ATOM 1674 OE1 GLN A 98 -10.626 -5.098 10.859 1.00 1.83 O ATOM 1675 NE2 GLN A 98 -12.600 -5.592 9.928 1.00 1.84 N ATOM 0 H GLN A 98 -11.465 -7.874 6.249 1.00 0.37 H new ATOM 0 HA GLN A 98 -11.618 -5.185 7.467 1.00 0.34 H new ATOM 0 HB2 GLN A 98 -9.511 -7.374 7.613 1.00 0.40 H new ATOM 0 HB3 GLN A 98 -9.290 -5.758 8.256 1.00 0.40 H new ATOM 0 HG2 GLN A 98 -11.456 -7.696 9.140 1.00 0.80 H new ATOM 0 HG3 GLN A 98 -9.940 -7.436 9.979 1.00 0.80 H new ATOM 0 HE21 GLN A 98 -13.127 -6.192 9.294 1.00 1.84 H new ATOM 0 HE22 GLN A 98 -13.071 -4.836 10.425 1.00 1.84 H new ATOM 1684 N LEU A 99 -10.238 -4.069 5.753 1.00 0.29 N ATOM 1685 CA LEU A 99 -9.567 -3.361 4.681 1.00 0.28 C ATOM 1686 C LEU A 99 -8.567 -2.353 5.238 1.00 0.26 C ATOM 1687 O LEU A 99 -8.949 -1.387 5.883 1.00 0.28 O ATOM 1688 CB LEU A 99 -10.622 -2.626 3.844 1.00 0.31 C ATOM 1689 CG LEU A 99 -10.246 -2.319 2.389 1.00 0.37 C ATOM 1690 CD1 LEU A 99 -9.099 -1.321 2.314 1.00 0.46 C ATOM 1691 CD2 LEU A 99 -9.894 -3.600 1.651 1.00 0.48 C ATOM 0 H LEU A 99 -10.688 -3.459 6.436 1.00 0.29 H new ATOM 0 HA LEU A 99 -9.023 -4.078 4.066 1.00 0.28 H new ATOM 0 HB2 LEU A 99 -11.534 -3.223 3.842 1.00 0.31 H new ATOM 0 HB3 LEU A 99 -10.858 -1.685 4.342 1.00 0.31 H new ATOM 0 HG LEU A 99 -11.111 -1.866 1.905 1.00 0.37 H new ATOM 0 HD11 LEU A 99 -8.856 -1.124 1.270 1.00 0.46 H new ATOM 0 HD12 LEU A 99 -9.394 -0.391 2.800 1.00 0.46 H new ATOM 0 HD13 LEU A 99 -8.225 -1.733 2.819 1.00 0.46 H new ATOM 0 HD21 LEU A 99 -9.630 -3.365 0.620 1.00 0.48 H new ATOM 0 HD22 LEU A 99 -9.048 -4.082 2.142 1.00 0.48 H new ATOM 0 HD23 LEU A 99 -10.751 -4.273 1.661 1.00 0.48 H new ATOM 1703 N ASP A 100 -7.293 -2.570 4.979 1.00 0.25 N ATOM 1704 CA ASP A 100 -6.273 -1.640 5.444 1.00 0.26 C ATOM 1705 C ASP A 100 -5.893 -0.723 4.306 1.00 0.25 C ATOM 1706 O ASP A 100 -5.679 -1.181 3.189 1.00 0.26 O ATOM 1707 CB ASP A 100 -5.015 -2.360 5.918 1.00 0.32 C ATOM 1708 CG ASP A 100 -5.181 -3.120 7.210 1.00 0.41 C ATOM 1709 OD1 ASP A 100 -5.985 -2.706 8.062 1.00 0.74 O ATOM 1710 OD2 ASP A 100 -4.475 -4.154 7.369 1.00 0.43 O ATOM 0 H ASP A 100 -6.938 -3.371 4.456 1.00 0.25 H new ATOM 0 HA ASP A 100 -6.688 -1.085 6.285 1.00 0.26 H new ATOM 0 HB2 ASP A 100 -4.694 -3.054 5.141 1.00 0.32 H new ATOM 0 HB3 ASP A 100 -4.217 -1.628 6.041 1.00 0.32 H new ATOM 1715 N LEU A 101 -5.795 0.561 4.574 1.00 0.25 N ATOM 1716 CA LEU A 101 -5.429 1.499 3.532 1.00 0.25 C ATOM 1717 C LEU A 101 -4.318 2.413 4.009 1.00 0.25 C ATOM 1718 O LEU A 101 -4.308 2.869 5.155 1.00 0.27 O ATOM 1719 CB LEU A 101 -6.646 2.303 3.049 1.00 0.28 C ATOM 1720 CG LEU A 101 -7.212 3.335 4.026 1.00 0.34 C ATOM 1721 CD1 LEU A 101 -6.650 4.721 3.741 1.00 0.33 C ATOM 1722 CD2 LEU A 101 -8.728 3.352 3.945 1.00 0.51 C ATOM 0 H LEU A 101 -5.961 0.976 5.491 1.00 0.25 H new ATOM 0 HA LEU A 101 -5.059 0.931 2.678 1.00 0.25 H new ATOM 0 HB2 LEU A 101 -6.371 2.819 2.129 1.00 0.28 H new ATOM 0 HB3 LEU A 101 -7.440 1.601 2.796 1.00 0.28 H new ATOM 0 HG LEU A 101 -6.914 3.052 5.035 1.00 0.34 H new ATOM 0 HD11 LEU A 101 -7.068 5.436 4.449 1.00 0.33 H new ATOM 0 HD12 LEU A 101 -5.565 4.702 3.843 1.00 0.33 H new ATOM 0 HD13 LEU A 101 -6.914 5.019 2.726 1.00 0.33 H new ATOM 0 HD21 LEU A 101 -9.121 4.090 4.644 1.00 0.51 H new ATOM 0 HD22 LEU A 101 -9.035 3.612 2.932 1.00 0.51 H new ATOM 0 HD23 LEU A 101 -9.117 2.366 4.200 1.00 0.51 H new ATOM 1734 N PHE A 102 -3.355 2.636 3.138 1.00 0.24 N ATOM 1735 CA PHE A 102 -2.236 3.498 3.456 1.00 0.25 C ATOM 1736 C PHE A 102 -2.195 4.651 2.475 1.00 0.24 C ATOM 1737 O PHE A 102 -2.387 4.461 1.272 1.00 0.24 O ATOM 1738 CB PHE A 102 -0.910 2.738 3.398 1.00 0.28 C ATOM 1739 CG PHE A 102 -0.675 1.761 4.523 1.00 0.39 C ATOM 1740 CD1 PHE A 102 -1.672 0.899 4.949 1.00 1.27 C ATOM 1741 CD2 PHE A 102 0.563 1.694 5.134 1.00 1.29 C ATOM 1742 CE1 PHE A 102 -1.437 -0.011 5.963 1.00 1.36 C ATOM 1743 CE2 PHE A 102 0.804 0.791 6.148 1.00 1.40 C ATOM 1744 CZ PHE A 102 -0.197 -0.064 6.563 1.00 0.81 C ATOM 0 H PHE A 102 -3.325 2.231 2.202 1.00 0.24 H new ATOM 0 HA PHE A 102 -2.372 3.869 4.472 1.00 0.25 H new ATOM 0 HB2 PHE A 102 -0.862 2.197 2.453 1.00 0.28 H new ATOM 0 HB3 PHE A 102 -0.095 3.462 3.392 1.00 0.28 H new ATOM 0 HD1 PHE A 102 -2.646 0.938 4.483 1.00 1.27 H new ATOM 0 HD2 PHE A 102 1.352 2.358 4.813 1.00 1.29 H new ATOM 0 HE1 PHE A 102 -2.223 -0.679 6.284 1.00 1.36 H new ATOM 0 HE2 PHE A 102 1.776 0.753 6.617 1.00 1.40 H new ATOM 0 HZ PHE A 102 -0.009 -0.773 7.356 1.00 0.81 H new ATOM 1754 N THR A 103 -1.957 5.834 2.991 1.00 0.25 N ATOM 1755 CA THR A 103 -1.889 7.024 2.167 1.00 0.25 C ATOM 1756 C THR A 103 -0.443 7.334 1.810 1.00 0.25 C ATOM 1757 O THR A 103 0.400 7.467 2.696 1.00 0.28 O ATOM 1758 CB THR A 103 -2.514 8.223 2.899 1.00 0.29 C ATOM 1759 OG1 THR A 103 -2.340 8.076 4.315 1.00 0.37 O ATOM 1760 CG2 THR A 103 -3.994 8.336 2.569 1.00 0.38 C ATOM 0 H THR A 103 -1.806 6.001 3.986 1.00 0.25 H new ATOM 0 HA THR A 103 -2.451 6.840 1.251 1.00 0.25 H new ATOM 0 HB THR A 103 -2.013 9.132 2.568 1.00 0.29 H new ATOM 0 HG1 THR A 103 -2.739 8.844 4.775 1.00 0.37 H new ATOM 0 HG21 THR A 103 -4.420 9.190 3.096 1.00 0.38 H new ATOM 0 HG22 THR A 103 -4.118 8.474 1.495 1.00 0.38 H new ATOM 0 HG23 THR A 103 -4.507 7.426 2.880 1.00 0.38 H new ATOM 1768 N ALA A 104 -0.160 7.438 0.519 1.00 0.26 N ATOM 1769 CA ALA A 104 1.195 7.716 0.060 1.00 0.28 C ATOM 1770 C ALA A 104 1.184 8.682 -1.115 1.00 0.26 C ATOM 1771 O ALA A 104 0.163 8.850 -1.785 1.00 0.25 O ATOM 1772 CB ALA A 104 1.890 6.421 -0.330 1.00 0.34 C ATOM 0 H ALA A 104 -0.848 7.335 -0.227 1.00 0.26 H new ATOM 0 HA ALA A 104 1.745 8.182 0.878 1.00 0.28 H new ATOM 0 HB1 ALA A 104 2.902 6.640 -0.672 1.00 0.34 H new ATOM 0 HB2 ALA A 104 1.934 5.757 0.534 1.00 0.34 H new ATOM 0 HB3 ALA A 104 1.333 5.936 -1.132 1.00 0.34 H new ATOM 1778 N LEU A 105 2.322 9.306 -1.367 1.00 0.27 N ATOM 1779 CA LEU A 105 2.452 10.252 -2.455 1.00 0.27 C ATOM 1780 C LEU A 105 2.982 9.559 -3.694 1.00 0.26 C ATOM 1781 O LEU A 105 3.540 8.467 -3.612 1.00 0.27 O ATOM 1782 CB LEU A 105 3.391 11.379 -2.044 1.00 0.32 C ATOM 1783 CG LEU A 105 3.010 12.076 -0.746 1.00 0.39 C ATOM 1784 CD1 LEU A 105 4.064 13.099 -0.361 1.00 0.57 C ATOM 1785 CD2 LEU A 105 1.643 12.723 -0.884 1.00 0.49 C ATOM 0 H LEU A 105 3.175 9.170 -0.825 1.00 0.27 H new ATOM 0 HA LEU A 105 1.470 10.668 -2.683 1.00 0.27 H new ATOM 0 HB2 LEU A 105 4.399 10.977 -1.943 1.00 0.32 H new ATOM 0 HB3 LEU A 105 3.422 12.119 -2.844 1.00 0.32 H new ATOM 0 HG LEU A 105 2.959 11.335 0.051 1.00 0.39 H new ATOM 0 HD11 LEU A 105 3.774 13.587 0.570 1.00 0.57 H new ATOM 0 HD12 LEU A 105 5.023 12.600 -0.226 1.00 0.57 H new ATOM 0 HD13 LEU A 105 4.152 13.846 -1.150 1.00 0.57 H new ATOM 0 HD21 LEU A 105 1.379 13.219 0.050 1.00 0.49 H new ATOM 0 HD22 LEU A 105 1.667 13.456 -1.690 1.00 0.49 H new ATOM 0 HD23 LEU A 105 0.900 11.959 -1.111 1.00 0.49 H new ATOM 1797 N ALA A 106 2.806 10.200 -4.841 1.00 0.27 N ATOM 1798 CA ALA A 106 3.271 9.651 -6.115 1.00 0.30 C ATOM 1799 C ALA A 106 4.772 9.364 -6.091 1.00 0.31 C ATOM 1800 O ALA A 106 5.267 8.526 -6.847 1.00 0.36 O ATOM 1801 CB ALA A 106 2.934 10.596 -7.258 1.00 0.34 C ATOM 0 H ALA A 106 2.343 11.105 -4.919 1.00 0.27 H new ATOM 0 HA ALA A 106 2.753 8.705 -6.273 1.00 0.30 H new ATOM 0 HB1 ALA A 106 3.287 10.171 -8.198 1.00 0.34 H new ATOM 0 HB2 ALA A 106 1.854 10.737 -7.307 1.00 0.34 H new ATOM 0 HB3 ALA A 106 3.418 11.558 -7.090 1.00 0.34 H new ATOM 1807 N GLU A 107 5.491 10.064 -5.227 1.00 0.31 N ATOM 1808 CA GLU A 107 6.932 9.875 -5.099 1.00 0.35 C ATOM 1809 C GLU A 107 7.239 8.663 -4.219 1.00 0.36 C ATOM 1810 O GLU A 107 8.257 7.998 -4.386 1.00 0.43 O ATOM 1811 CB GLU A 107 7.591 11.129 -4.522 1.00 0.40 C ATOM 1812 CG GLU A 107 6.857 11.709 -3.324 1.00 0.44 C ATOM 1813 CD GLU A 107 6.435 13.144 -3.544 1.00 0.67 C ATOM 1814 OE1 GLU A 107 5.389 13.367 -4.188 1.00 1.35 O ATOM 1815 OE2 GLU A 107 7.157 14.056 -3.089 1.00 1.38 O ATOM 0 H GLU A 107 5.102 10.770 -4.602 1.00 0.31 H new ATOM 0 HA GLU A 107 7.341 9.695 -6.093 1.00 0.35 H new ATOM 0 HB2 GLU A 107 8.613 10.890 -4.229 1.00 0.40 H new ATOM 0 HB3 GLU A 107 7.652 11.888 -5.302 1.00 0.40 H new ATOM 0 HG2 GLU A 107 5.976 11.103 -3.113 1.00 0.44 H new ATOM 0 HG3 GLU A 107 7.500 11.653 -2.446 1.00 0.44 H new ATOM 1822 N GLU A 108 6.325 8.362 -3.311 1.00 0.33 N ATOM 1823 CA GLU A 108 6.481 7.243 -2.390 1.00 0.36 C ATOM 1824 C GLU A 108 5.863 5.978 -2.989 1.00 0.39 C ATOM 1825 O GLU A 108 5.567 5.017 -2.284 1.00 0.59 O ATOM 1826 CB GLU A 108 5.817 7.585 -1.055 1.00 0.39 C ATOM 1827 CG GLU A 108 6.278 8.918 -0.483 1.00 0.75 C ATOM 1828 CD GLU A 108 5.436 9.377 0.689 1.00 1.62 C ATOM 1829 OE1 GLU A 108 4.195 9.246 0.612 1.00 2.35 O ATOM 1830 OE2 GLU A 108 6.012 9.874 1.683 1.00 2.31 O ATOM 0 H GLU A 108 5.456 8.883 -3.190 1.00 0.33 H new ATOM 0 HA GLU A 108 7.542 7.058 -2.221 1.00 0.36 H new ATOM 0 HB2 GLU A 108 4.736 7.609 -1.189 1.00 0.39 H new ATOM 0 HB3 GLU A 108 6.032 6.794 -0.336 1.00 0.39 H new ATOM 0 HG2 GLU A 108 7.317 8.832 -0.166 1.00 0.75 H new ATOM 0 HG3 GLU A 108 6.245 9.675 -1.266 1.00 0.75 H new ATOM 1837 N LYS A 109 5.729 5.978 -4.309 1.00 0.37 N ATOM 1838 CA LYS A 109 5.118 4.868 -5.024 1.00 0.38 C ATOM 1839 C LYS A 109 5.998 3.606 -5.013 1.00 0.34 C ATOM 1840 O LYS A 109 5.565 2.569 -4.515 1.00 0.35 O ATOM 1841 CB LYS A 109 4.781 5.274 -6.461 1.00 0.44 C ATOM 1842 CG LYS A 109 3.786 4.345 -7.124 1.00 0.74 C ATOM 1843 CD LYS A 109 3.862 4.425 -8.641 1.00 1.00 C ATOM 1844 CE LYS A 109 4.273 3.091 -9.247 1.00 1.73 C ATOM 1845 NZ LYS A 109 4.320 3.143 -10.732 1.00 2.18 N ATOM 0 H LYS A 109 6.039 6.742 -4.909 1.00 0.37 H new ATOM 0 HA LYS A 109 4.196 4.620 -4.498 1.00 0.38 H new ATOM 0 HB2 LYS A 109 4.379 6.287 -6.461 1.00 0.44 H new ATOM 0 HB3 LYS A 109 5.698 5.295 -7.050 1.00 0.44 H new ATOM 0 HG2 LYS A 109 3.976 3.321 -6.804 1.00 0.74 H new ATOM 0 HG3 LYS A 109 2.778 4.599 -6.797 1.00 0.74 H new ATOM 0 HD2 LYS A 109 2.893 4.725 -9.040 1.00 1.00 H new ATOM 0 HD3 LYS A 109 4.578 5.194 -8.931 1.00 1.00 H new ATOM 0 HE2 LYS A 109 5.252 2.805 -8.863 1.00 1.73 H new ATOM 0 HE3 LYS A 109 3.570 2.319 -8.934 1.00 1.73 H new ATOM 0 HZ1 LYS A 109 4.317 2.176 -11.114 1.00 2.18 H new ATOM 0 HZ2 LYS A 109 3.490 3.658 -11.088 1.00 2.18 H new ATOM 0 HZ3 LYS A 109 5.186 3.632 -11.035 1.00 2.18 H new ATOM 1859 N PRO A 110 7.248 3.663 -5.534 1.00 0.34 N ATOM 1860 CA PRO A 110 8.130 2.484 -5.579 1.00 0.35 C ATOM 1861 C PRO A 110 8.416 1.908 -4.197 1.00 0.30 C ATOM 1862 O PRO A 110 8.345 0.698 -3.994 1.00 0.31 O ATOM 1863 CB PRO A 110 9.423 3.018 -6.210 1.00 0.42 C ATOM 1864 CG PRO A 110 9.367 4.493 -6.028 1.00 0.41 C ATOM 1865 CD PRO A 110 7.914 4.855 -6.099 1.00 0.37 C ATOM 0 HA PRO A 110 7.672 1.667 -6.137 1.00 0.35 H new ATOM 0 HB2 PRO A 110 10.302 2.595 -5.724 1.00 0.42 H new ATOM 0 HB3 PRO A 110 9.484 2.754 -7.266 1.00 0.42 H new ATOM 0 HG2 PRO A 110 9.797 4.786 -5.070 1.00 0.41 H new ATOM 0 HG3 PRO A 110 9.937 5.005 -6.803 1.00 0.41 H new ATOM 0 HD2 PRO A 110 7.693 5.753 -5.522 1.00 0.37 H new ATOM 0 HD3 PRO A 110 7.595 5.048 -7.123 1.00 0.37 H new ATOM 1873 N TYR A 111 8.729 2.785 -3.255 1.00 0.29 N ATOM 1874 CA TYR A 111 9.046 2.381 -1.890 1.00 0.27 C ATOM 1875 C TYR A 111 7.885 1.651 -1.239 1.00 0.26 C ATOM 1876 O TYR A 111 8.044 0.536 -0.746 1.00 0.26 O ATOM 1877 CB TYR A 111 9.410 3.602 -1.039 1.00 0.31 C ATOM 1878 CG TYR A 111 10.701 4.292 -1.428 1.00 0.27 C ATOM 1879 CD1 TYR A 111 11.223 4.200 -2.711 1.00 1.24 C ATOM 1880 CD2 TYR A 111 11.394 5.049 -0.500 1.00 1.20 C ATOM 1881 CE1 TYR A 111 12.392 4.843 -3.054 1.00 1.27 C ATOM 1882 CE2 TYR A 111 12.565 5.692 -0.835 1.00 1.21 C ATOM 1883 CZ TYR A 111 13.061 5.586 -2.112 1.00 0.41 C ATOM 1884 OH TYR A 111 14.223 6.237 -2.448 1.00 0.53 O ATOM 0 H TYR A 111 8.771 3.792 -3.412 1.00 0.29 H new ATOM 0 HA TYR A 111 9.897 1.703 -1.945 1.00 0.27 H new ATOM 0 HB2 TYR A 111 8.596 4.325 -1.101 1.00 0.31 H new ATOM 0 HB3 TYR A 111 9.482 3.291 0.003 1.00 0.31 H new ATOM 0 HD1 TYR A 111 10.703 3.613 -3.454 1.00 1.24 H new ATOM 0 HD2 TYR A 111 11.010 5.137 0.505 1.00 1.20 H new ATOM 0 HE1 TYR A 111 12.781 4.763 -4.059 1.00 1.27 H new ATOM 0 HE2 TYR A 111 13.092 6.278 -0.096 1.00 1.21 H new ATOM 0 HH TYR A 111 14.447 6.888 -1.750 1.00 0.53 H new ATOM 1894 N ALA A 112 6.723 2.290 -1.236 1.00 0.26 N ATOM 1895 CA ALA A 112 5.532 1.706 -0.632 1.00 0.27 C ATOM 1896 C ALA A 112 5.216 0.340 -1.228 1.00 0.26 C ATOM 1897 O ALA A 112 4.970 -0.625 -0.499 1.00 0.26 O ATOM 1898 CB ALA A 112 4.341 2.636 -0.795 1.00 0.30 C ATOM 0 H ALA A 112 6.579 3.213 -1.645 1.00 0.26 H new ATOM 0 HA ALA A 112 5.734 1.571 0.431 1.00 0.27 H new ATOM 0 HB1 ALA A 112 3.461 2.184 -0.338 1.00 0.30 H new ATOM 0 HB2 ALA A 112 4.554 3.588 -0.309 1.00 0.30 H new ATOM 0 HB3 ALA A 112 4.153 2.804 -1.855 1.00 0.30 H new ATOM 1904 N ILE A 113 5.226 0.261 -2.554 1.00 0.27 N ATOM 1905 CA ILE A 113 4.940 -0.990 -3.243 1.00 0.29 C ATOM 1906 C ILE A 113 5.962 -2.067 -2.890 1.00 0.29 C ATOM 1907 O ILE A 113 5.589 -3.204 -2.636 1.00 0.31 O ATOM 1908 CB ILE A 113 4.894 -0.803 -4.781 1.00 0.33 C ATOM 1909 CG1 ILE A 113 3.789 0.184 -5.183 1.00 0.35 C ATOM 1910 CG2 ILE A 113 4.683 -2.140 -5.481 1.00 0.37 C ATOM 1911 CD1 ILE A 113 2.389 -0.282 -4.840 1.00 0.39 C ATOM 0 H ILE A 113 5.429 1.047 -3.171 1.00 0.27 H new ATOM 0 HA ILE A 113 3.955 -1.312 -2.904 1.00 0.29 H new ATOM 0 HB ILE A 113 5.853 -0.392 -5.095 1.00 0.33 H new ATOM 0 HG12 ILE A 113 3.973 1.139 -4.691 1.00 0.35 H new ATOM 0 HG13 ILE A 113 3.848 0.362 -6.257 1.00 0.35 H new ATOM 0 HG21 ILE A 113 4.654 -1.985 -6.560 1.00 0.37 H new ATOM 0 HG22 ILE A 113 5.503 -2.814 -5.233 1.00 0.37 H new ATOM 0 HG23 ILE A 113 3.741 -2.578 -5.152 1.00 0.37 H new ATOM 0 HD11 ILE A 113 1.667 0.471 -5.156 1.00 0.39 H new ATOM 0 HD12 ILE A 113 2.182 -1.221 -5.353 1.00 0.39 H new ATOM 0 HD13 ILE A 113 2.309 -0.432 -3.763 1.00 0.39 H new ATOM 1923 N PHE A 114 7.244 -1.705 -2.835 1.00 0.28 N ATOM 1924 CA PHE A 114 8.287 -2.670 -2.520 1.00 0.31 C ATOM 1925 C PHE A 114 8.085 -3.236 -1.122 1.00 0.31 C ATOM 1926 O PHE A 114 8.315 -4.421 -0.874 1.00 0.33 O ATOM 1927 CB PHE A 114 9.659 -2.011 -2.632 1.00 0.34 C ATOM 1928 CG PHE A 114 10.791 -2.932 -2.299 1.00 0.36 C ATOM 1929 CD1 PHE A 114 11.025 -4.055 -3.066 1.00 1.24 C ATOM 1930 CD2 PHE A 114 11.613 -2.677 -1.217 1.00 1.27 C ATOM 1931 CE1 PHE A 114 12.063 -4.915 -2.760 1.00 1.26 C ATOM 1932 CE2 PHE A 114 12.654 -3.529 -0.904 1.00 1.33 C ATOM 1933 CZ PHE A 114 12.879 -4.653 -1.678 1.00 0.55 C ATOM 0 H PHE A 114 7.579 -0.757 -3.004 1.00 0.28 H new ATOM 0 HA PHE A 114 8.231 -3.491 -3.234 1.00 0.31 H new ATOM 0 HB2 PHE A 114 9.792 -1.636 -3.647 1.00 0.34 H new ATOM 0 HB3 PHE A 114 9.695 -1.148 -1.967 1.00 0.34 H new ATOM 0 HD1 PHE A 114 10.390 -4.264 -3.914 1.00 1.24 H new ATOM 0 HD2 PHE A 114 11.439 -1.801 -0.609 1.00 1.27 H new ATOM 0 HE1 PHE A 114 12.235 -5.791 -3.367 1.00 1.26 H new ATOM 0 HE2 PHE A 114 13.290 -3.318 -0.057 1.00 1.33 H new ATOM 0 HZ PHE A 114 13.691 -5.323 -1.437 1.00 0.55 H new ATOM 1943 N HIS A 115 7.640 -2.377 -0.225 1.00 0.30 N ATOM 1944 CA HIS A 115 7.394 -2.759 1.146 1.00 0.33 C ATOM 1945 C HIS A 115 6.291 -3.823 1.225 1.00 0.32 C ATOM 1946 O HIS A 115 6.489 -4.886 1.809 1.00 0.34 O ATOM 1947 CB HIS A 115 7.044 -1.508 1.957 1.00 0.38 C ATOM 1948 CG HIS A 115 7.028 -1.746 3.426 1.00 0.42 C ATOM 1949 ND1 HIS A 115 7.916 -1.123 4.264 1.00 0.45 N ATOM 1950 CD2 HIS A 115 6.266 -2.586 4.139 1.00 0.47 C ATOM 1951 CE1 HIS A 115 7.689 -1.608 5.465 1.00 0.49 C ATOM 1952 NE2 HIS A 115 6.701 -2.503 5.445 1.00 0.51 N ATOM 0 H HIS A 115 7.440 -1.398 -0.429 1.00 0.30 H new ATOM 0 HA HIS A 115 8.292 -3.207 1.571 1.00 0.33 H new ATOM 0 HB2 HIS A 115 7.765 -0.723 1.731 1.00 0.38 H new ATOM 0 HB3 HIS A 115 6.066 -1.142 1.644 1.00 0.38 H new ATOM 0 HD1 HIS A 115 8.613 -0.424 4.008 1.00 0.45 H new ATOM 0 HD2 HIS A 115 5.466 -3.207 3.764 1.00 0.47 H new ATOM 0 HE1 HIS A 115 8.232 -1.319 6.352 1.00 0.49 H new ATOM 1960 N PHE A 116 5.136 -3.526 0.650 1.00 0.32 N ATOM 1961 CA PHE A 116 4.009 -4.473 0.652 1.00 0.33 C ATOM 1962 C PHE A 116 4.171 -5.600 -0.374 1.00 0.33 C ATOM 1963 O PHE A 116 3.380 -6.547 -0.387 1.00 0.36 O ATOM 1964 CB PHE A 116 2.696 -3.755 0.371 1.00 0.35 C ATOM 1965 CG PHE A 116 2.176 -2.957 1.528 1.00 0.37 C ATOM 1966 CD1 PHE A 116 2.768 -1.759 1.885 1.00 1.29 C ATOM 1967 CD2 PHE A 116 1.088 -3.408 2.254 1.00 1.21 C ATOM 1968 CE1 PHE A 116 2.283 -1.024 2.947 1.00 1.31 C ATOM 1969 CE2 PHE A 116 0.598 -2.679 3.317 1.00 1.25 C ATOM 1970 CZ PHE A 116 1.198 -1.484 3.663 1.00 0.50 C ATOM 0 H PHE A 116 4.945 -2.643 0.176 1.00 0.32 H new ATOM 0 HA PHE A 116 3.999 -4.915 1.648 1.00 0.33 H new ATOM 0 HB2 PHE A 116 2.833 -3.091 -0.482 1.00 0.35 H new ATOM 0 HB3 PHE A 116 1.945 -4.492 0.085 1.00 0.35 H new ATOM 0 HD1 PHE A 116 3.618 -1.395 1.327 1.00 1.29 H new ATOM 0 HD2 PHE A 116 0.617 -4.342 1.985 1.00 1.21 H new ATOM 0 HE1 PHE A 116 2.752 -0.090 3.217 1.00 1.31 H new ATOM 0 HE2 PHE A 116 -0.252 -3.041 3.877 1.00 1.25 H new ATOM 0 HZ PHE A 116 0.817 -0.910 4.495 1.00 0.50 H new ATOM 1980 N THR A 117 5.174 -5.494 -1.236 1.00 0.33 N ATOM 1981 CA THR A 117 5.386 -6.480 -2.285 1.00 0.37 C ATOM 1982 C THR A 117 5.649 -7.900 -1.753 1.00 0.36 C ATOM 1983 O THR A 117 4.943 -8.830 -2.160 1.00 0.47 O ATOM 1984 CB THR A 117 6.471 -6.008 -3.292 1.00 0.63 C ATOM 1985 OG1 THR A 117 5.828 -5.490 -4.467 1.00 1.18 O ATOM 1986 CG2 THR A 117 7.422 -7.122 -3.709 1.00 0.92 C ATOM 0 H THR A 117 5.854 -4.734 -1.228 1.00 0.33 H new ATOM 0 HA THR A 117 4.445 -6.556 -2.829 1.00 0.37 H new ATOM 0 HB THR A 117 7.062 -5.243 -2.789 1.00 0.63 H new ATOM 0 HG1 THR A 117 6.319 -5.780 -5.264 1.00 1.18 H new ATOM 0 HG21 THR A 117 8.156 -6.729 -4.413 1.00 0.92 H new ATOM 0 HG22 THR A 117 7.935 -7.511 -2.829 1.00 0.92 H new ATOM 0 HG23 THR A 117 6.857 -7.924 -4.184 1.00 0.92 H new ATOM 1994 N GLY A 118 6.641 -8.113 -0.873 1.00 0.43 N ATOM 1995 CA GLY A 118 6.837 -9.473 -0.399 1.00 0.59 C ATOM 1996 C GLY A 118 6.780 -9.658 1.103 1.00 0.49 C ATOM 1997 O GLY A 118 5.724 -9.498 1.701 1.00 0.54 O ATOM 0 H GLY A 118 7.276 -7.407 -0.501 1.00 0.43 H new ATOM 0 HA2 GLY A 118 6.079 -10.110 -0.854 1.00 0.59 H new ATOM 0 HA3 GLY A 118 7.805 -9.826 -0.754 1.00 0.59 H new ATOM 2001 N PRO A 119 7.902 -10.005 1.757 1.00 0.51 N ATOM 2002 CA PRO A 119 7.945 -10.176 3.192 1.00 0.52 C ATOM 2003 C PRO A 119 8.733 -9.086 3.922 1.00 0.43 C ATOM 2004 O PRO A 119 9.774 -8.613 3.448 1.00 0.42 O ATOM 2005 CB PRO A 119 8.668 -11.513 3.302 1.00 0.65 C ATOM 2006 CG PRO A 119 9.625 -11.532 2.143 1.00 0.72 C ATOM 2007 CD PRO A 119 9.164 -10.465 1.160 1.00 0.70 C ATOM 0 HA PRO A 119 6.956 -10.128 3.649 1.00 0.52 H new ATOM 0 HB2 PRO A 119 9.196 -11.600 4.252 1.00 0.65 H new ATOM 0 HB3 PRO A 119 7.967 -12.346 3.250 1.00 0.65 H new ATOM 0 HG2 PRO A 119 10.642 -11.331 2.480 1.00 0.72 H new ATOM 0 HG3 PRO A 119 9.635 -12.513 1.669 1.00 0.72 H new ATOM 0 HD2 PRO A 119 9.889 -9.656 1.070 1.00 0.70 H new ATOM 0 HD3 PRO A 119 9.015 -10.872 0.160 1.00 0.70 H new ATOM 2015 N VAL A 120 8.228 -8.707 5.084 1.00 0.43 N ATOM 2016 CA VAL A 120 8.861 -7.698 5.927 1.00 0.42 C ATOM 2017 C VAL A 120 10.310 -8.083 6.250 1.00 0.38 C ATOM 2018 O VAL A 120 11.191 -7.226 6.322 1.00 0.37 O ATOM 2019 CB VAL A 120 8.050 -7.450 7.229 1.00 0.49 C ATOM 2020 CG1 VAL A 120 8.239 -8.577 8.233 1.00 0.58 C ATOM 2021 CG2 VAL A 120 8.416 -6.108 7.851 1.00 0.53 C ATOM 0 H VAL A 120 7.366 -9.089 5.473 1.00 0.43 H new ATOM 0 HA VAL A 120 8.874 -6.764 5.365 1.00 0.42 H new ATOM 0 HB VAL A 120 6.995 -7.426 6.955 1.00 0.49 H new ATOM 0 HG11 VAL A 120 7.656 -8.367 9.130 1.00 0.58 H new ATOM 0 HG12 VAL A 120 7.903 -9.516 7.793 1.00 0.58 H new ATOM 0 HG13 VAL A 120 9.294 -8.657 8.496 1.00 0.58 H new ATOM 0 HG21 VAL A 120 7.835 -5.958 8.761 1.00 0.53 H new ATOM 0 HG22 VAL A 120 9.479 -6.097 8.093 1.00 0.53 H new ATOM 0 HG23 VAL A 120 8.197 -5.308 7.144 1.00 0.53 H new ATOM 2031 N SER A 121 10.544 -9.382 6.432 1.00 0.40 N ATOM 2032 CA SER A 121 11.863 -9.910 6.742 1.00 0.40 C ATOM 2033 C SER A 121 12.910 -9.440 5.734 1.00 0.36 C ATOM 2034 O SER A 121 13.996 -8.991 6.113 1.00 0.37 O ATOM 2035 CB SER A 121 11.784 -11.431 6.754 1.00 0.46 C ATOM 2036 OG SER A 121 10.836 -11.884 5.800 1.00 1.24 O ATOM 0 H SER A 121 9.819 -10.096 6.367 1.00 0.40 H new ATOM 0 HA SER A 121 12.172 -9.540 7.719 1.00 0.40 H new ATOM 0 HB2 SER A 121 12.764 -11.854 6.532 1.00 0.46 H new ATOM 0 HB3 SER A 121 11.504 -11.779 7.748 1.00 0.46 H new ATOM 0 HG SER A 121 10.797 -12.863 5.817 1.00 1.24 H new ATOM 2042 N TYR A 122 12.574 -9.546 4.450 1.00 0.36 N ATOM 2043 CA TYR A 122 13.467 -9.125 3.381 1.00 0.35 C ATOM 2044 C TYR A 122 13.795 -7.642 3.504 1.00 0.33 C ATOM 2045 O TYR A 122 14.946 -7.232 3.351 1.00 0.34 O ATOM 2046 CB TYR A 122 12.833 -9.404 2.024 1.00 0.38 C ATOM 2047 CG TYR A 122 13.818 -9.408 0.877 1.00 0.44 C ATOM 2048 CD1 TYR A 122 14.988 -10.152 0.951 1.00 1.29 C ATOM 2049 CD2 TYR A 122 13.578 -8.676 -0.277 1.00 1.29 C ATOM 2050 CE1 TYR A 122 15.891 -10.166 -0.093 1.00 1.36 C ATOM 2051 CE2 TYR A 122 14.474 -8.686 -1.328 1.00 1.35 C ATOM 2052 CZ TYR A 122 15.631 -9.433 -1.230 1.00 0.73 C ATOM 2053 OH TYR A 122 16.532 -9.453 -2.270 1.00 0.91 O ATOM 0 H TYR A 122 11.683 -9.923 4.127 1.00 0.36 H new ATOM 0 HA TYR A 122 14.393 -9.694 3.467 1.00 0.35 H new ATOM 0 HB2 TYR A 122 12.329 -10.370 2.061 1.00 0.38 H new ATOM 0 HB3 TYR A 122 12.068 -8.653 1.830 1.00 0.38 H new ATOM 0 HD1 TYR A 122 15.195 -10.729 1.840 1.00 1.29 H new ATOM 0 HD2 TYR A 122 12.675 -8.088 -0.355 1.00 1.29 H new ATOM 0 HE1 TYR A 122 16.797 -10.749 -0.019 1.00 1.36 H new ATOM 0 HE2 TYR A 122 14.271 -8.113 -2.221 1.00 1.35 H new ATOM 0 HH TYR A 122 16.240 -8.830 -2.968 1.00 0.91 H new ATOM 2063 N LEU A 123 12.773 -6.851 3.807 1.00 0.31 N ATOM 2064 CA LEU A 123 12.926 -5.410 3.953 1.00 0.31 C ATOM 2065 C LEU A 123 13.895 -5.090 5.083 1.00 0.31 C ATOM 2066 O LEU A 123 14.834 -4.318 4.905 1.00 0.31 O ATOM 2067 CB LEU A 123 11.571 -4.752 4.225 1.00 0.32 C ATOM 2068 CG LEU A 123 10.394 -5.333 3.439 1.00 0.34 C ATOM 2069 CD1 LEU A 123 9.086 -4.757 3.948 1.00 0.43 C ATOM 2070 CD2 LEU A 123 10.550 -5.061 1.950 1.00 0.34 C ATOM 0 H LEU A 123 11.822 -7.188 3.957 1.00 0.31 H new ATOM 0 HA LEU A 123 13.328 -5.013 3.021 1.00 0.31 H new ATOM 0 HB2 LEU A 123 11.352 -4.835 5.290 1.00 0.32 H new ATOM 0 HB3 LEU A 123 11.649 -3.689 3.998 1.00 0.32 H new ATOM 0 HG LEU A 123 10.383 -6.413 3.588 1.00 0.34 H new ATOM 0 HD11 LEU A 123 8.257 -5.179 3.380 1.00 0.43 H new ATOM 0 HD12 LEU A 123 8.966 -5.004 5.003 1.00 0.43 H new ATOM 0 HD13 LEU A 123 9.094 -3.674 3.827 1.00 0.43 H new ATOM 0 HD21 LEU A 123 9.701 -5.483 1.412 1.00 0.34 H new ATOM 0 HD22 LEU A 123 10.589 -3.985 1.779 1.00 0.34 H new ATOM 0 HD23 LEU A 123 11.472 -5.519 1.591 1.00 0.34 H new ATOM 2082 N ILE A 124 13.653 -5.684 6.245 1.00 0.36 N ATOM 2083 CA ILE A 124 14.511 -5.488 7.412 1.00 0.41 C ATOM 2084 C ILE A 124 15.964 -5.827 7.076 1.00 0.38 C ATOM 2085 O ILE A 124 16.891 -5.113 7.466 1.00 0.38 O ATOM 2086 CB ILE A 124 14.046 -6.354 8.604 1.00 0.52 C ATOM 2087 CG1 ILE A 124 12.589 -6.056 8.940 1.00 0.76 C ATOM 2088 CG2 ILE A 124 14.916 -6.104 9.822 1.00 1.01 C ATOM 2089 CD1 ILE A 124 11.956 -7.078 9.859 1.00 1.08 C ATOM 0 H ILE A 124 12.864 -6.310 6.407 1.00 0.36 H new ATOM 0 HA ILE A 124 14.440 -4.438 7.695 1.00 0.41 H new ATOM 0 HB ILE A 124 14.139 -7.402 8.318 1.00 0.52 H new ATOM 0 HG12 ILE A 124 12.527 -5.073 9.406 1.00 0.76 H new ATOM 0 HG13 ILE A 124 12.015 -6.007 8.015 1.00 0.76 H new ATOM 0 HG21 ILE A 124 14.571 -6.724 10.649 1.00 1.01 H new ATOM 0 HG22 ILE A 124 15.951 -6.355 9.588 1.00 1.01 H new ATOM 0 HG23 ILE A 124 14.853 -5.053 10.105 1.00 1.01 H new ATOM 0 HD11 ILE A 124 10.920 -6.800 10.054 1.00 1.08 H new ATOM 0 HD12 ILE A 124 11.986 -8.060 9.387 1.00 1.08 H new ATOM 0 HD13 ILE A 124 12.506 -7.111 10.800 1.00 1.08 H new ATOM 2101 N ARG A 125 16.146 -6.903 6.322 1.00 0.38 N ATOM 2102 CA ARG A 125 17.473 -7.345 5.914 1.00 0.41 C ATOM 2103 C ARG A 125 18.136 -6.286 5.037 1.00 0.36 C ATOM 2104 O ARG A 125 19.327 -5.990 5.187 1.00 0.38 O ATOM 2105 CB ARG A 125 17.373 -8.676 5.161 1.00 0.46 C ATOM 2106 CG ARG A 125 18.713 -9.244 4.723 1.00 1.30 C ATOM 2107 CD ARG A 125 19.597 -9.583 5.912 1.00 1.31 C ATOM 2108 NE ARG A 125 20.425 -8.448 6.326 1.00 2.16 N ATOM 2109 CZ ARG A 125 21.355 -8.515 7.279 1.00 2.81 C ATOM 2110 NH1 ARG A 125 21.548 -9.644 7.945 1.00 2.83 N ATOM 2111 NH2 ARG A 125 22.079 -7.447 7.576 1.00 3.80 N ATOM 0 H ARG A 125 15.385 -7.490 5.978 1.00 0.38 H new ATOM 0 HA ARG A 125 18.086 -7.491 6.803 1.00 0.41 H new ATOM 0 HB2 ARG A 125 16.873 -9.405 5.798 1.00 0.46 H new ATOM 0 HB3 ARG A 125 16.744 -8.537 4.281 1.00 0.46 H new ATOM 0 HG2 ARG A 125 18.550 -10.140 4.124 1.00 1.30 H new ATOM 0 HG3 ARG A 125 19.223 -8.522 4.085 1.00 1.30 H new ATOM 0 HD2 ARG A 125 18.973 -9.900 6.748 1.00 1.31 H new ATOM 0 HD3 ARG A 125 20.240 -10.426 5.657 1.00 1.31 H new ATOM 0 HE ARG A 125 20.282 -7.553 5.858 1.00 2.16 H new ATOM 0 HH11 ARG A 125 20.984 -10.466 7.729 1.00 2.83 H new ATOM 0 HH12 ARG A 125 22.261 -9.691 8.673 1.00 2.83 H new ATOM 0 HH21 ARG A 125 21.926 -6.572 7.076 1.00 3.80 H new ATOM 0 HH22 ARG A 125 22.790 -7.500 8.305 1.00 3.80 H new ATOM 2125 N ILE A 126 17.351 -5.714 4.137 1.00 0.34 N ATOM 2126 CA ILE A 126 17.834 -4.680 3.231 1.00 0.33 C ATOM 2127 C ILE A 126 18.123 -3.392 3.997 1.00 0.31 C ATOM 2128 O ILE A 126 19.141 -2.739 3.767 1.00 0.31 O ATOM 2129 CB ILE A 126 16.817 -4.443 2.077 1.00 0.34 C ATOM 2130 CG1 ILE A 126 17.226 -5.239 0.835 1.00 0.39 C ATOM 2131 CG2 ILE A 126 16.679 -2.967 1.730 1.00 0.38 C ATOM 2132 CD1 ILE A 126 17.142 -6.741 1.011 1.00 0.46 C ATOM 0 H ILE A 126 16.367 -5.951 4.013 1.00 0.34 H new ATOM 0 HA ILE A 126 18.768 -5.017 2.782 1.00 0.33 H new ATOM 0 HB ILE A 126 15.845 -4.791 2.426 1.00 0.34 H new ATOM 0 HG12 ILE A 126 16.588 -4.945 0.001 1.00 0.39 H new ATOM 0 HG13 ILE A 126 18.248 -4.972 0.565 1.00 0.39 H new ATOM 0 HG21 ILE A 126 15.959 -2.849 0.920 1.00 0.38 H new ATOM 0 HG22 ILE A 126 16.333 -2.418 2.606 1.00 0.38 H new ATOM 0 HG23 ILE A 126 17.646 -2.575 1.416 1.00 0.38 H new ATOM 0 HD11 ILE A 126 17.448 -7.233 0.088 1.00 0.46 H new ATOM 0 HD12 ILE A 126 17.801 -7.050 1.822 1.00 0.46 H new ATOM 0 HD13 ILE A 126 16.116 -7.023 1.250 1.00 0.46 H new ATOM 2144 N ARG A 127 17.250 -3.061 4.940 1.00 0.31 N ATOM 2145 CA ARG A 127 17.407 -1.857 5.745 1.00 0.33 C ATOM 2146 C ARG A 127 18.694 -1.925 6.560 1.00 0.33 C ATOM 2147 O ARG A 127 19.409 -0.934 6.700 1.00 0.34 O ATOM 2148 CB ARG A 127 16.209 -1.666 6.677 1.00 0.38 C ATOM 2149 CG ARG A 127 14.916 -1.333 5.951 1.00 1.09 C ATOM 2150 CD ARG A 127 14.455 0.087 6.243 1.00 1.30 C ATOM 2151 NE ARG A 127 14.139 0.282 7.660 1.00 1.79 N ATOM 2152 CZ ARG A 127 13.121 1.028 8.104 1.00 2.32 C ATOM 2153 NH1 ARG A 127 12.341 1.678 7.251 1.00 2.76 N ATOM 2154 NH2 ARG A 127 12.894 1.129 9.407 1.00 2.94 N ATOM 0 H ARG A 127 16.422 -3.612 5.167 1.00 0.31 H new ATOM 0 HA ARG A 127 17.461 -1.004 5.069 1.00 0.33 H new ATOM 0 HB2 ARG A 127 16.064 -2.576 7.259 1.00 0.38 H new ATOM 0 HB3 ARG A 127 16.434 -0.868 7.384 1.00 0.38 H new ATOM 0 HG2 ARG A 127 15.060 -1.455 4.877 1.00 1.09 H new ATOM 0 HG3 ARG A 127 14.139 -2.036 6.251 1.00 1.09 H new ATOM 0 HD2 ARG A 127 15.234 0.789 5.945 1.00 1.30 H new ATOM 0 HD3 ARG A 127 13.575 0.313 5.641 1.00 1.30 H new ATOM 0 HE ARG A 127 14.731 -0.179 8.350 1.00 1.79 H new ATOM 0 HH11 ARG A 127 12.515 1.611 6.248 1.00 2.76 H new ATOM 0 HH12 ARG A 127 11.567 2.245 7.598 1.00 2.76 H new ATOM 0 HH21 ARG A 127 13.495 0.638 10.069 1.00 2.94 H new ATOM 0 HH22 ARG A 127 12.118 1.697 9.747 1.00 2.94 H new ATOM 2168 N ALA A 128 18.978 -3.106 7.093 1.00 0.35 N ATOM 2169 CA ALA A 128 20.181 -3.319 7.885 1.00 0.38 C ATOM 2170 C ALA A 128 21.427 -3.250 7.004 1.00 0.37 C ATOM 2171 O ALA A 128 22.450 -2.676 7.389 1.00 0.39 O ATOM 2172 CB ALA A 128 20.103 -4.657 8.603 1.00 0.42 C ATOM 0 H ALA A 128 18.390 -3.933 6.991 1.00 0.35 H new ATOM 0 HA ALA A 128 20.252 -2.527 8.631 1.00 0.38 H new ATOM 0 HB1 ALA A 128 21.007 -4.807 9.193 1.00 0.42 H new ATOM 0 HB2 ALA A 128 19.235 -4.666 9.262 1.00 0.42 H new ATOM 0 HB3 ALA A 128 20.011 -5.458 7.870 1.00 0.42 H new ATOM 2178 N ALA A 129 21.323 -3.821 5.811 1.00 0.36 N ATOM 2179 CA ALA A 129 22.433 -3.820 4.866 1.00 0.38 C ATOM 2180 C ALA A 129 22.774 -2.392 4.460 1.00 0.36 C ATOM 2181 O ALA A 129 23.944 -1.998 4.446 1.00 0.40 O ATOM 2182 CB ALA A 129 22.093 -4.662 3.645 1.00 0.40 C ATOM 0 H ALA A 129 20.482 -4.290 5.475 1.00 0.36 H new ATOM 0 HA ALA A 129 23.306 -4.260 5.349 1.00 0.38 H new ATOM 0 HB1 ALA A 129 22.932 -4.650 2.950 1.00 0.40 H new ATOM 0 HB2 ALA A 129 21.892 -5.688 3.955 1.00 0.40 H new ATOM 0 HB3 ALA A 129 21.210 -4.252 3.155 1.00 0.40 H new ATOM 2188 N LEU A 130 21.746 -1.612 4.140 1.00 0.33 N ATOM 2189 CA LEU A 130 21.938 -0.221 3.765 1.00 0.32 C ATOM 2190 C LEU A 130 22.559 0.542 4.925 1.00 0.33 C ATOM 2191 O LEU A 130 23.435 1.387 4.730 1.00 0.35 O ATOM 2192 CB LEU A 130 20.612 0.411 3.355 1.00 0.32 C ATOM 2193 CG LEU A 130 20.032 -0.113 2.043 1.00 0.36 C ATOM 2194 CD1 LEU A 130 18.518 -0.059 2.082 1.00 0.38 C ATOM 2195 CD2 LEU A 130 20.572 0.676 0.856 1.00 0.41 C ATOM 0 H LEU A 130 20.774 -1.922 4.134 1.00 0.33 H new ATOM 0 HA LEU A 130 22.613 -0.174 2.910 1.00 0.32 H new ATOM 0 HB2 LEU A 130 19.885 0.244 4.150 1.00 0.32 H new ATOM 0 HB3 LEU A 130 20.750 1.489 3.270 1.00 0.32 H new ATOM 0 HG LEU A 130 20.339 -1.152 1.920 1.00 0.36 H new ATOM 0 HD11 LEU A 130 18.116 -0.435 1.141 1.00 0.38 H new ATOM 0 HD12 LEU A 130 18.153 -0.674 2.904 1.00 0.38 H new ATOM 0 HD13 LEU A 130 18.194 0.971 2.229 1.00 0.38 H new ATOM 0 HD21 LEU A 130 20.144 0.284 -0.067 1.00 0.41 H new ATOM 0 HD22 LEU A 130 20.301 1.726 0.964 1.00 0.41 H new ATOM 0 HD23 LEU A 130 21.657 0.583 0.821 1.00 0.41 H new ATOM 2207 N LYS A 131 22.120 0.217 6.139 1.00 0.33 N ATOM 2208 CA LYS A 131 22.653 0.855 7.333 1.00 0.37 C ATOM 2209 C LYS A 131 24.167 0.690 7.364 1.00 0.39 C ATOM 2210 O LYS A 131 24.902 1.627 7.685 1.00 0.43 O ATOM 2211 CB LYS A 131 22.024 0.249 8.590 1.00 0.40 C ATOM 2212 CG LYS A 131 21.653 1.280 9.648 1.00 0.53 C ATOM 2213 CD LYS A 131 22.879 2.009 10.180 1.00 0.69 C ATOM 2214 CE LYS A 131 22.873 3.477 9.780 1.00 0.82 C ATOM 2215 NZ LYS A 131 24.204 4.115 9.976 1.00 1.09 N ATOM 0 H LYS A 131 21.399 -0.482 6.318 1.00 0.33 H new ATOM 0 HA LYS A 131 22.409 1.917 7.309 1.00 0.37 H new ATOM 0 HB2 LYS A 131 21.129 -0.305 8.307 1.00 0.40 H new ATOM 0 HB3 LYS A 131 22.720 -0.469 9.024 1.00 0.40 H new ATOM 0 HG2 LYS A 131 20.956 2.003 9.223 1.00 0.53 H new ATOM 0 HG3 LYS A 131 21.137 0.786 10.472 1.00 0.53 H new ATOM 0 HD2 LYS A 131 22.909 1.927 11.267 1.00 0.69 H new ATOM 0 HD3 LYS A 131 23.781 1.531 9.799 1.00 0.69 H new ATOM 0 HE2 LYS A 131 22.579 3.566 8.734 1.00 0.82 H new ATOM 0 HE3 LYS A 131 22.126 4.010 10.368 1.00 0.82 H new ATOM 0 HZ1 LYS A 131 24.155 5.114 9.691 1.00 1.09 H new ATOM 0 HZ2 LYS A 131 24.474 4.053 10.978 1.00 1.09 H new ATOM 0 HZ3 LYS A 131 24.913 3.624 9.395 1.00 1.09 H new ATOM 2229 N LYS A 132 24.629 -0.503 7.003 1.00 0.40 N ATOM 2230 CA LYS A 132 26.057 -0.785 6.960 1.00 0.45 C ATOM 2231 C LYS A 132 26.712 -0.006 5.817 1.00 0.44 C ATOM 2232 O LYS A 132 27.875 0.381 5.906 1.00 0.47 O ATOM 2233 CB LYS A 132 26.316 -2.286 6.789 1.00 0.49 C ATOM 2234 CG LYS A 132 25.496 -3.169 7.722 1.00 0.53 C ATOM 2235 CD LYS A 132 25.631 -2.747 9.180 1.00 0.59 C ATOM 2236 CE LYS A 132 27.039 -2.967 9.707 1.00 0.92 C ATOM 2237 NZ LYS A 132 27.182 -2.515 11.116 1.00 1.39 N ATOM 0 H LYS A 132 24.035 -1.288 6.737 1.00 0.40 H new ATOM 0 HA LYS A 132 26.495 -0.469 7.907 1.00 0.45 H new ATOM 0 HB2 LYS A 132 26.100 -2.566 5.758 1.00 0.49 H new ATOM 0 HB3 LYS A 132 27.375 -2.483 6.957 1.00 0.49 H new ATOM 0 HG2 LYS A 132 24.447 -3.128 7.429 1.00 0.53 H new ATOM 0 HG3 LYS A 132 25.817 -4.205 7.614 1.00 0.53 H new ATOM 0 HD2 LYS A 132 25.367 -1.694 9.279 1.00 0.59 H new ATOM 0 HD3 LYS A 132 24.924 -3.311 9.788 1.00 0.59 H new ATOM 0 HE2 LYS A 132 27.291 -4.025 9.638 1.00 0.92 H new ATOM 0 HE3 LYS A 132 27.749 -2.429 9.080 1.00 0.92 H new ATOM 0 HZ1 LYS A 132 28.157 -2.683 11.437 1.00 1.39 H new ATOM 0 HZ2 LYS A 132 26.967 -1.499 11.178 1.00 1.39 H new ATOM 0 HZ3 LYS A 132 26.523 -3.046 11.720 1.00 1.39 H new ATOM 2251 N LYS A 133 25.947 0.229 4.749 1.00 0.42 N ATOM 2252 CA LYS A 133 26.436 0.975 3.588 1.00 0.44 C ATOM 2253 C LYS A 133 26.335 2.482 3.830 1.00 0.42 C ATOM 2254 O LYS A 133 26.708 3.282 2.971 1.00 0.45 O ATOM 2255 CB LYS A 133 25.625 0.631 2.336 1.00 0.49 C ATOM 2256 CG LYS A 133 25.665 -0.832 1.931 1.00 1.05 C ATOM 2257 CD LYS A 133 24.647 -1.107 0.835 1.00 1.48 C ATOM 2258 CE LYS A 133 24.876 -2.452 0.168 1.00 2.08 C ATOM 2259 NZ LYS A 133 26.021 -2.418 -0.780 1.00 2.52 N ATOM 0 H LYS A 133 24.981 -0.089 4.664 1.00 0.42 H new ATOM 0 HA LYS A 133 27.478 0.694 3.438 1.00 0.44 H new ATOM 0 HB2 LYS A 133 24.587 0.919 2.503 1.00 0.49 H new ATOM 0 HB3 LYS A 133 25.993 1.233 1.505 1.00 0.49 H new ATOM 0 HG2 LYS A 133 26.664 -1.092 1.581 1.00 1.05 H new ATOM 0 HG3 LYS A 133 25.456 -1.461 2.796 1.00 1.05 H new ATOM 0 HD2 LYS A 133 23.643 -1.079 1.258 1.00 1.48 H new ATOM 0 HD3 LYS A 133 24.699 -0.317 0.085 1.00 1.48 H new ATOM 0 HE2 LYS A 133 25.060 -3.208 0.931 1.00 2.08 H new ATOM 0 HE3 LYS A 133 23.973 -2.750 -0.365 1.00 2.08 H new ATOM 0 HZ1 LYS A 133 26.120 -3.347 -1.238 1.00 2.52 H new ATOM 0 HZ2 LYS A 133 25.851 -1.691 -1.504 1.00 2.52 H new ATOM 0 HZ3 LYS A 133 26.894 -2.192 -0.262 1.00 2.52 H new ATOM 2273 N ASN A 134 25.806 2.837 5.003 1.00 0.41 N ATOM 2274 CA ASN A 134 25.635 4.240 5.420 1.00 0.42 C ATOM 2275 C ASN A 134 24.457 4.884 4.689 1.00 0.40 C ATOM 2276 O ASN A 134 24.412 6.100 4.470 1.00 0.44 O ATOM 2277 CB ASN A 134 26.919 5.048 5.199 1.00 0.48 C ATOM 2278 CG ASN A 134 26.947 6.339 5.993 1.00 0.78 C ATOM 2279 OD1 ASN A 134 26.289 6.462 7.028 1.00 1.08 O ATOM 2280 ND2 ASN A 134 27.721 7.306 5.529 1.00 1.06 N ATOM 0 H ASN A 134 25.482 2.162 5.695 1.00 0.41 H new ATOM 0 HA ASN A 134 25.419 4.244 6.488 1.00 0.42 H new ATOM 0 HB2 ASN A 134 27.779 4.438 5.476 1.00 0.48 H new ATOM 0 HB3 ASN A 134 27.020 5.277 4.138 1.00 0.48 H new ATOM 0 HD21 ASN A 134 27.788 8.191 6.032 1.00 1.06 H new ATOM 0 HD22 ASN A 134 28.251 7.167 4.669 1.00 1.06 H new ATOM 2287 N TYR A 135 23.493 4.052 4.344 1.00 0.36 N ATOM 2288 CA TYR A 135 22.282 4.479 3.668 1.00 0.35 C ATOM 2289 C TYR A 135 21.086 4.139 4.545 1.00 0.34 C ATOM 2290 O TYR A 135 21.129 3.173 5.305 1.00 0.35 O ATOM 2291 CB TYR A 135 22.145 3.767 2.329 1.00 0.37 C ATOM 2292 CG TYR A 135 22.241 4.677 1.129 1.00 0.55 C ATOM 2293 CD1 TYR A 135 21.433 5.802 1.019 1.00 1.44 C ATOM 2294 CD2 TYR A 135 23.128 4.405 0.102 1.00 1.30 C ATOM 2295 CE1 TYR A 135 21.512 6.629 -0.082 1.00 1.66 C ATOM 2296 CE2 TYR A 135 23.216 5.227 -1.002 1.00 1.46 C ATOM 2297 CZ TYR A 135 22.405 6.338 -1.091 1.00 1.17 C ATOM 2298 OH TYR A 135 22.486 7.160 -2.191 1.00 1.51 O ATOM 0 H TYR A 135 23.529 3.049 4.527 1.00 0.36 H new ATOM 0 HA TYR A 135 22.327 5.553 3.490 1.00 0.35 H new ATOM 0 HB2 TYR A 135 22.921 3.005 2.255 1.00 0.37 H new ATOM 0 HB3 TYR A 135 21.186 3.250 2.302 1.00 0.37 H new ATOM 0 HD1 TYR A 135 20.732 6.032 1.808 1.00 1.44 H new ATOM 0 HD2 TYR A 135 23.763 3.533 0.166 1.00 1.30 H new ATOM 0 HE1 TYR A 135 20.877 7.500 -0.153 1.00 1.66 H new ATOM 0 HE2 TYR A 135 23.917 5.001 -1.792 1.00 1.46 H new ATOM 0 HH TYR A 135 23.165 6.815 -2.808 1.00 1.51 H new ATOM 2308 N LYS A 136 20.029 4.920 4.463 1.00 0.34 N ATOM 2309 CA LYS A 136 18.844 4.649 5.254 1.00 0.35 C ATOM 2310 C LYS A 136 17.594 4.813 4.407 1.00 0.34 C ATOM 2311 O LYS A 136 17.340 5.880 3.859 1.00 0.36 O ATOM 2312 CB LYS A 136 18.795 5.558 6.485 1.00 0.39 C ATOM 2313 CG LYS A 136 17.420 5.648 7.137 1.00 1.36 C ATOM 2314 CD LYS A 136 17.457 6.485 8.405 1.00 1.43 C ATOM 2315 CE LYS A 136 18.445 5.917 9.409 1.00 1.18 C ATOM 2316 NZ LYS A 136 18.319 6.549 10.746 1.00 1.36 N ATOM 0 H LYS A 136 19.964 5.742 3.862 1.00 0.34 H new ATOM 0 HA LYS A 136 18.888 3.617 5.601 1.00 0.35 H new ATOM 0 HB2 LYS A 136 19.511 5.194 7.221 1.00 0.39 H new ATOM 0 HB3 LYS A 136 19.115 6.559 6.197 1.00 0.39 H new ATOM 0 HG2 LYS A 136 16.711 6.083 6.433 1.00 1.36 H new ATOM 0 HG3 LYS A 136 17.062 4.646 7.372 1.00 1.36 H new ATOM 0 HD2 LYS A 136 17.733 7.510 8.159 1.00 1.43 H new ATOM 0 HD3 LYS A 136 16.462 6.521 8.850 1.00 1.43 H new ATOM 0 HE2 LYS A 136 18.287 4.842 9.502 1.00 1.18 H new ATOM 0 HE3 LYS A 136 19.460 6.059 9.037 1.00 1.18 H new ATOM 0 HZ1 LYS A 136 19.014 6.128 11.396 1.00 1.36 H new ATOM 0 HZ2 LYS A 136 18.495 7.571 10.665 1.00 1.36 H new ATOM 0 HZ3 LYS A 136 17.360 6.391 11.115 1.00 1.36 H new ATOM 2330 N LEU A 137 16.832 3.742 4.295 1.00 0.34 N ATOM 2331 CA LEU A 137 15.608 3.745 3.520 1.00 0.36 C ATOM 2332 C LEU A 137 14.447 4.190 4.394 1.00 0.35 C ATOM 2333 O LEU A 137 14.338 3.774 5.549 1.00 0.36 O ATOM 2334 CB LEU A 137 15.351 2.338 2.955 1.00 0.43 C ATOM 2335 CG LEU A 137 13.898 2.017 2.579 1.00 0.40 C ATOM 2336 CD1 LEU A 137 13.503 2.720 1.291 1.00 0.66 C ATOM 2337 CD2 LEU A 137 13.705 0.514 2.446 1.00 0.64 C ATOM 0 H LEU A 137 17.044 2.848 4.738 1.00 0.34 H new ATOM 0 HA LEU A 137 15.704 4.444 2.689 1.00 0.36 H new ATOM 0 HB2 LEU A 137 15.972 2.205 2.069 1.00 0.43 H new ATOM 0 HB3 LEU A 137 15.685 1.606 3.691 1.00 0.43 H new ATOM 0 HG LEU A 137 13.251 2.383 3.376 1.00 0.40 H new ATOM 0 HD11 LEU A 137 12.469 2.477 1.046 1.00 0.66 H new ATOM 0 HD12 LEU A 137 13.601 3.798 1.420 1.00 0.66 H new ATOM 0 HD13 LEU A 137 14.155 2.390 0.482 1.00 0.66 H new ATOM 0 HD21 LEU A 137 12.670 0.302 2.179 1.00 0.64 H new ATOM 0 HD22 LEU A 137 14.366 0.130 1.669 1.00 0.64 H new ATOM 0 HD23 LEU A 137 13.941 0.032 3.394 1.00 0.64 H new ATOM 2349 N ASN A 138 13.581 5.021 3.842 1.00 0.35 N ATOM 2350 CA ASN A 138 12.427 5.524 4.557 1.00 0.37 C ATOM 2351 C ASN A 138 11.302 5.703 3.559 1.00 0.40 C ATOM 2352 O ASN A 138 11.558 5.835 2.367 1.00 0.40 O ATOM 2353 CB ASN A 138 12.743 6.850 5.252 1.00 0.40 C ATOM 2354 CG ASN A 138 12.772 6.734 6.766 1.00 0.52 C ATOM 2355 OD1 ASN A 138 12.277 7.603 7.475 1.00 0.68 O ATOM 2356 ND2 ASN A 138 13.370 5.670 7.271 1.00 0.81 N ATOM 0 H ASN A 138 13.660 5.365 2.885 1.00 0.35 H new ATOM 0 HA ASN A 138 12.137 4.816 5.333 1.00 0.37 H new ATOM 0 HB2 ASN A 138 13.708 7.216 4.903 1.00 0.40 H new ATOM 0 HB3 ASN A 138 11.998 7.591 4.964 1.00 0.40 H new ATOM 0 HD21 ASN A 138 13.431 5.551 8.282 1.00 0.81 H new ATOM 0 HD22 ASN A 138 13.771 4.967 6.650 1.00 0.81 H new ATOM 2363 N GLN A 139 10.071 5.722 4.037 1.00 0.45 N ATOM 2364 CA GLN A 139 8.904 5.862 3.166 1.00 0.53 C ATOM 2365 C GLN A 139 8.946 7.149 2.338 1.00 0.60 C ATOM 2366 O GLN A 139 8.304 7.237 1.299 1.00 0.92 O ATOM 2367 CB GLN A 139 7.624 5.842 4.006 1.00 0.63 C ATOM 2368 CG GLN A 139 6.821 4.557 3.872 1.00 1.09 C ATOM 2369 CD GLN A 139 7.555 3.341 4.404 1.00 1.95 C ATOM 2370 OE1 GLN A 139 8.331 3.432 5.356 1.00 2.36 O ATOM 2371 NE2 GLN A 139 7.316 2.193 3.788 1.00 2.87 N ATOM 0 H GLN A 139 9.846 5.642 5.029 1.00 0.45 H new ATOM 0 HA GLN A 139 8.916 5.021 2.473 1.00 0.53 H new ATOM 0 HB2 GLN A 139 7.886 5.988 5.054 1.00 0.63 H new ATOM 0 HB3 GLN A 139 6.996 6.684 3.714 1.00 0.63 H new ATOM 0 HG2 GLN A 139 5.877 4.667 4.406 1.00 1.09 H new ATOM 0 HG3 GLN A 139 6.576 4.396 2.822 1.00 1.09 H new ATOM 0 HE21 GLN A 139 6.666 2.161 3.003 1.00 2.87 H new ATOM 0 HE22 GLN A 139 7.782 1.341 4.099 1.00 2.87 H new ATOM 2380 N TYR A 140 9.738 8.123 2.775 1.00 0.47 N ATOM 2381 CA TYR A 140 9.802 9.408 2.080 1.00 0.53 C ATOM 2382 C TYR A 140 11.010 9.517 1.148 1.00 0.49 C ATOM 2383 O TYR A 140 11.061 10.416 0.308 1.00 0.54 O ATOM 2384 CB TYR A 140 9.830 10.562 3.088 1.00 0.60 C ATOM 2385 CG TYR A 140 9.478 10.164 4.505 1.00 0.63 C ATOM 2386 CD1 TYR A 140 8.155 10.063 4.919 1.00 1.37 C ATOM 2387 CD2 TYR A 140 10.475 9.896 5.432 1.00 1.33 C ATOM 2388 CE1 TYR A 140 7.838 9.705 6.216 1.00 1.42 C ATOM 2389 CE2 TYR A 140 10.165 9.537 6.727 1.00 1.38 C ATOM 2390 CZ TYR A 140 8.848 9.443 7.116 1.00 0.80 C ATOM 2391 OH TYR A 140 8.542 9.085 8.411 1.00 0.92 O ATOM 0 H TYR A 140 10.338 8.051 3.597 1.00 0.47 H new ATOM 0 HA TYR A 140 8.904 9.472 1.465 1.00 0.53 H new ATOM 0 HB2 TYR A 140 10.825 11.007 3.085 1.00 0.60 H new ATOM 0 HB3 TYR A 140 9.135 11.334 2.757 1.00 0.60 H new ATOM 0 HD1 TYR A 140 7.361 10.268 4.216 1.00 1.37 H new ATOM 0 HD2 TYR A 140 11.511 9.970 5.135 1.00 1.33 H new ATOM 0 HE1 TYR A 140 6.805 9.631 6.522 1.00 1.42 H new ATOM 0 HE2 TYR A 140 10.954 9.330 7.435 1.00 1.38 H new ATOM 0 HH TYR A 140 9.370 8.935 8.913 1.00 0.92 H new ATOM 2401 N GLY A 141 11.985 8.628 1.288 1.00 0.43 N ATOM 2402 CA GLY A 141 13.152 8.698 0.429 1.00 0.42 C ATOM 2403 C GLY A 141 14.328 7.925 0.980 1.00 0.38 C ATOM 2404 O GLY A 141 14.167 7.107 1.892 1.00 0.37 O ATOM 0 H GLY A 141 11.991 7.870 1.970 1.00 0.43 H new ATOM 0 HA2 GLY A 141 12.896 8.309 -0.557 1.00 0.42 H new ATOM 0 HA3 GLY A 141 13.438 9.741 0.296 1.00 0.42 H new ATOM 2408 N LEU A 142 15.513 8.187 0.440 1.00 0.38 N ATOM 2409 CA LEU A 142 16.716 7.506 0.884 1.00 0.37 C ATOM 2410 C LEU A 142 17.655 8.497 1.551 1.00 0.38 C ATOM 2411 O LEU A 142 17.918 9.566 1.015 1.00 0.54 O ATOM 2412 CB LEU A 142 17.411 6.829 -0.300 1.00 0.40 C ATOM 2413 CG LEU A 142 17.330 5.302 -0.323 1.00 0.47 C ATOM 2414 CD1 LEU A 142 18.178 4.699 0.781 1.00 0.85 C ATOM 2415 CD2 LEU A 142 15.893 4.832 -0.194 1.00 0.50 C ATOM 0 H LEU A 142 15.663 8.867 -0.306 1.00 0.38 H new ATOM 0 HA LEU A 142 16.441 6.739 1.608 1.00 0.37 H new ATOM 0 HB2 LEU A 142 16.976 7.213 -1.223 1.00 0.40 H new ATOM 0 HB3 LEU A 142 18.461 7.120 -0.298 1.00 0.40 H new ATOM 0 HG LEU A 142 17.719 4.964 -1.284 1.00 0.47 H new ATOM 0 HD11 LEU A 142 18.104 3.612 0.744 1.00 0.85 H new ATOM 0 HD12 LEU A 142 19.218 4.997 0.645 1.00 0.85 H new ATOM 0 HD13 LEU A 142 17.822 5.054 1.748 1.00 0.85 H new ATOM 0 HD21 LEU A 142 15.863 3.743 -0.213 1.00 0.50 H new ATOM 0 HD22 LEU A 142 15.476 5.190 0.747 1.00 0.50 H new ATOM 0 HD23 LEU A 142 15.306 5.226 -1.024 1.00 0.50 H new ATOM 2427 N PHE A 143 18.155 8.145 2.719 1.00 0.37 N ATOM 2428 CA PHE A 143 19.056 9.022 3.451 1.00 0.39 C ATOM 2429 C PHE A 143 20.505 8.596 3.289 1.00 0.40 C ATOM 2430 O PHE A 143 20.912 7.541 3.779 1.00 0.40 O ATOM 2431 CB PHE A 143 18.739 9.023 4.945 1.00 0.41 C ATOM 2432 CG PHE A 143 17.444 9.669 5.333 1.00 0.44 C ATOM 2433 CD1 PHE A 143 17.359 11.042 5.494 1.00 1.30 C ATOM 2434 CD2 PHE A 143 16.321 8.899 5.573 1.00 1.26 C ATOM 2435 CE1 PHE A 143 16.173 11.634 5.886 1.00 1.34 C ATOM 2436 CE2 PHE A 143 15.133 9.483 5.961 1.00 1.28 C ATOM 2437 CZ PHE A 143 15.058 10.854 6.120 1.00 0.58 C ATOM 0 H PHE A 143 17.955 7.259 3.184 1.00 0.37 H new ATOM 0 HA PHE A 143 18.912 10.019 3.035 1.00 0.39 H new ATOM 0 HB2 PHE A 143 18.729 7.991 5.296 1.00 0.41 H new ATOM 0 HB3 PHE A 143 19.549 9.531 5.469 1.00 0.41 H new ATOM 0 HD1 PHE A 143 18.228 11.656 5.311 1.00 1.30 H new ATOM 0 HD2 PHE A 143 16.375 7.827 5.455 1.00 1.26 H new ATOM 0 HE1 PHE A 143 16.119 12.706 6.009 1.00 1.34 H new ATOM 0 HE2 PHE A 143 14.262 8.870 6.140 1.00 1.28 H new ATOM 0 HZ PHE A 143 14.130 11.314 6.426 1.00 0.58 H new ATOM 2447 N LYS A 144 21.276 9.407 2.596 1.00 0.42 N ATOM 2448 CA LYS A 144 22.684 9.152 2.422 1.00 0.45 C ATOM 2449 C LYS A 144 23.429 9.956 3.474 1.00 0.56 C ATOM 2450 O LYS A 144 23.538 11.175 3.361 1.00 0.64 O ATOM 2451 CB LYS A 144 23.112 9.551 1.009 1.00 0.55 C ATOM 2452 CG LYS A 144 24.482 9.033 0.594 1.00 0.80 C ATOM 2453 CD LYS A 144 25.614 9.837 1.214 1.00 0.97 C ATOM 2454 CE LYS A 144 25.567 11.299 0.792 1.00 1.96 C ATOM 2455 NZ LYS A 144 26.722 12.079 1.320 1.00 2.30 N ATOM 0 H LYS A 144 20.943 10.257 2.141 1.00 0.42 H new ATOM 0 HA LYS A 144 22.910 8.093 2.543 1.00 0.45 H new ATOM 0 HB2 LYS A 144 22.369 9.184 0.301 1.00 0.55 H new ATOM 0 HB3 LYS A 144 23.112 10.639 0.936 1.00 0.55 H new ATOM 0 HG2 LYS A 144 24.578 7.988 0.889 1.00 0.80 H new ATOM 0 HG3 LYS A 144 24.567 9.067 -0.492 1.00 0.80 H new ATOM 0 HD2 LYS A 144 25.554 9.770 2.300 1.00 0.97 H new ATOM 0 HD3 LYS A 144 26.570 9.404 0.920 1.00 0.97 H new ATOM 0 HE2 LYS A 144 25.557 11.360 -0.296 1.00 1.96 H new ATOM 0 HE3 LYS A 144 24.638 11.747 1.145 1.00 1.96 H new ATOM 0 HZ1 LYS A 144 26.646 13.068 1.006 1.00 2.30 H new ATOM 0 HZ2 LYS A 144 26.718 12.044 2.359 1.00 2.30 H new ATOM 0 HZ3 LYS A 144 27.609 11.670 0.963 1.00 2.30 H new ATOM 2469 N ASN A 145 23.930 9.265 4.494 1.00 0.62 N ATOM 2470 CA ASN A 145 24.652 9.899 5.600 1.00 0.81 C ATOM 2471 C ASN A 145 23.878 11.103 6.152 1.00 0.99 C ATOM 2472 O ASN A 145 24.387 12.226 6.173 1.00 1.97 O ATOM 2473 CB ASN A 145 26.056 10.323 5.166 1.00 0.92 C ATOM 2474 CG ASN A 145 27.016 10.412 6.338 1.00 1.20 C ATOM 2475 OD1 ASN A 145 26.921 9.643 7.296 1.00 1.57 O ATOM 2476 ND2 ASN A 145 27.950 11.344 6.269 1.00 1.70 N ATOM 0 H ASN A 145 23.849 8.252 4.580 1.00 0.62 H new ATOM 0 HA ASN A 145 24.745 9.161 6.396 1.00 0.81 H new ATOM 0 HB2 ASN A 145 26.440 9.609 4.437 1.00 0.92 H new ATOM 0 HB3 ASN A 145 26.004 11.291 4.667 1.00 0.92 H new ATOM 0 HD21 ASN A 145 28.626 11.446 7.026 1.00 1.70 H new ATOM 0 HD22 ASN A 145 27.995 11.962 5.458 1.00 1.70 H new ATOM 2483 N GLN A 146 22.628 10.851 6.559 1.00 0.56 N ATOM 2484 CA GLN A 146 21.736 11.873 7.130 1.00 0.58 C ATOM 2485 C GLN A 146 21.162 12.828 6.077 1.00 0.55 C ATOM 2486 O GLN A 146 20.291 13.636 6.390 1.00 0.60 O ATOM 2487 CB GLN A 146 22.439 12.679 8.228 1.00 0.66 C ATOM 2488 CG GLN A 146 22.434 12.008 9.584 1.00 1.54 C ATOM 2489 CD GLN A 146 21.114 12.188 10.293 1.00 2.42 C ATOM 2490 OE1 GLN A 146 20.959 13.075 11.133 1.00 2.97 O ATOM 2491 NE2 GLN A 146 20.150 11.360 9.943 1.00 3.02 N ATOM 0 H GLN A 146 22.202 9.926 6.502 1.00 0.56 H new ATOM 0 HA GLN A 146 20.901 11.323 7.564 1.00 0.58 H new ATOM 0 HB2 GLN A 146 23.471 12.860 7.927 1.00 0.66 H new ATOM 0 HB3 GLN A 146 21.957 13.653 8.314 1.00 0.66 H new ATOM 0 HG2 GLN A 146 22.640 10.944 9.464 1.00 1.54 H new ATOM 0 HG3 GLN A 146 23.235 12.421 10.197 1.00 1.54 H new ATOM 0 HE21 GLN A 146 20.325 10.640 9.242 1.00 3.02 H new ATOM 0 HE22 GLN A 146 19.229 11.439 10.373 1.00 3.02 H new ATOM 2500 N THR A 147 21.632 12.735 4.842 1.00 0.51 N ATOM 2501 CA THR A 147 21.144 13.603 3.777 1.00 0.52 C ATOM 2502 C THR A 147 20.052 12.902 2.974 1.00 0.47 C ATOM 2503 O THR A 147 20.305 11.885 2.329 1.00 0.46 O ATOM 2504 CB THR A 147 22.289 14.020 2.836 1.00 0.56 C ATOM 2505 OG1 THR A 147 23.390 14.520 3.606 1.00 0.64 O ATOM 2506 CG2 THR A 147 21.826 15.082 1.852 1.00 0.62 C ATOM 0 H THR A 147 22.349 12.070 4.552 1.00 0.51 H new ATOM 0 HA THR A 147 20.730 14.498 4.242 1.00 0.52 H new ATOM 0 HB THR A 147 22.605 13.143 2.271 1.00 0.56 H new ATOM 0 HG1 THR A 147 24.117 14.783 3.004 1.00 0.64 H new ATOM 0 HG21 THR A 147 22.654 15.359 1.199 1.00 0.62 H new ATOM 0 HG22 THR A 147 21.006 14.689 1.251 1.00 0.62 H new ATOM 0 HG23 THR A 147 21.486 15.961 2.399 1.00 0.62 H new ATOM 2514 N LEU A 148 18.837 13.438 3.025 1.00 0.47 N ATOM 2515 CA LEU A 148 17.712 12.854 2.309 1.00 0.44 C ATOM 2516 C LEU A 148 17.840 13.075 0.812 1.00 0.44 C ATOM 2517 O LEU A 148 18.084 14.190 0.348 1.00 0.50 O ATOM 2518 CB LEU A 148 16.385 13.437 2.797 1.00 0.47 C ATOM 2519 CG LEU A 148 15.129 12.838 2.159 1.00 0.49 C ATOM 2520 CD1 LEU A 148 15.035 11.359 2.467 1.00 0.58 C ATOM 2521 CD2 LEU A 148 13.884 13.566 2.643 1.00 0.78 C ATOM 0 H LEU A 148 18.607 14.278 3.556 1.00 0.47 H new ATOM 0 HA LEU A 148 17.724 11.783 2.511 1.00 0.44 H new ATOM 0 HB2 LEU A 148 16.323 13.301 3.877 1.00 0.47 H new ATOM 0 HB3 LEU A 148 16.389 14.511 2.611 1.00 0.47 H new ATOM 0 HG LEU A 148 15.198 12.962 1.078 1.00 0.49 H new ATOM 0 HD11 LEU A 148 14.137 10.948 2.006 1.00 0.58 H new ATOM 0 HD12 LEU A 148 15.912 10.848 2.070 1.00 0.58 H new ATOM 0 HD13 LEU A 148 14.988 11.214 3.546 1.00 0.58 H new ATOM 0 HD21 LEU A 148 13.002 13.126 2.179 1.00 0.78 H new ATOM 0 HD22 LEU A 148 13.807 13.475 3.726 1.00 0.78 H new ATOM 0 HD23 LEU A 148 13.950 14.620 2.371 1.00 0.78 H new ATOM 2533 N VAL A 149 17.686 11.998 0.072 1.00 0.40 N ATOM 2534 CA VAL A 149 17.756 12.023 -1.376 1.00 0.41 C ATOM 2535 C VAL A 149 16.516 11.346 -1.954 1.00 0.39 C ATOM 2536 O VAL A 149 16.105 10.273 -1.481 1.00 0.43 O ATOM 2537 CB VAL A 149 19.025 11.308 -1.907 1.00 0.44 C ATOM 2538 CG1 VAL A 149 19.382 11.801 -3.300 1.00 0.52 C ATOM 2539 CG2 VAL A 149 20.203 11.501 -0.963 1.00 0.48 C ATOM 0 H VAL A 149 17.507 11.072 0.460 1.00 0.40 H new ATOM 0 HA VAL A 149 17.804 13.066 -1.690 1.00 0.41 H new ATOM 0 HB VAL A 149 18.803 10.242 -1.961 1.00 0.44 H new ATOM 0 HG11 VAL A 149 20.276 11.285 -3.651 1.00 0.52 H new ATOM 0 HG12 VAL A 149 18.555 11.598 -3.981 1.00 0.52 H new ATOM 0 HG13 VAL A 149 19.572 12.874 -3.269 1.00 0.52 H new ATOM 0 HG21 VAL A 149 21.078 10.988 -1.363 1.00 0.48 H new ATOM 0 HG22 VAL A 149 20.420 12.565 -0.864 1.00 0.48 H new ATOM 0 HG23 VAL A 149 19.956 11.089 0.015 1.00 0.48 H new ATOM 2549 N PRO A 150 15.874 11.989 -2.947 1.00 0.40 N ATOM 2550 CA PRO A 150 14.680 11.445 -3.596 1.00 0.42 C ATOM 2551 C PRO A 150 14.991 10.235 -4.475 1.00 0.35 C ATOM 2552 O PRO A 150 16.154 9.906 -4.718 1.00 0.42 O ATOM 2553 CB PRO A 150 14.168 12.610 -4.443 1.00 0.53 C ATOM 2554 CG PRO A 150 15.353 13.475 -4.686 1.00 0.68 C ATOM 2555 CD PRO A 150 16.250 13.309 -3.492 1.00 0.48 C ATOM 0 HA PRO A 150 13.954 11.083 -2.868 1.00 0.42 H new ATOM 0 HB2 PRO A 150 13.742 12.255 -5.381 1.00 0.53 H new ATOM 0 HB3 PRO A 150 13.382 13.158 -3.923 1.00 0.53 H new ATOM 0 HG2 PRO A 150 15.867 13.182 -5.602 1.00 0.68 H new ATOM 0 HG3 PRO A 150 15.056 14.517 -4.807 1.00 0.68 H new ATOM 0 HD2 PRO A 150 17.302 13.339 -3.775 1.00 0.48 H new ATOM 0 HD3 PRO A 150 16.094 14.102 -2.761 1.00 0.48 H new ATOM 2563 N LEU A 151 13.941 9.604 -4.976 1.00 0.43 N ATOM 2564 CA LEU A 151 14.078 8.416 -5.805 1.00 0.40 C ATOM 2565 C LEU A 151 13.912 8.743 -7.286 1.00 0.39 C ATOM 2566 O LEU A 151 13.152 9.641 -7.657 1.00 0.56 O ATOM 2567 CB LEU A 151 13.072 7.318 -5.379 1.00 0.62 C ATOM 2568 CG LEU A 151 11.665 7.749 -4.883 1.00 0.87 C ATOM 2569 CD1 LEU A 151 11.715 8.387 -3.499 1.00 1.11 C ATOM 2570 CD2 LEU A 151 10.976 8.675 -5.872 1.00 1.31 C ATOM 0 H LEU A 151 12.976 9.898 -4.821 1.00 0.43 H new ATOM 0 HA LEU A 151 15.088 8.035 -5.656 1.00 0.40 H new ATOM 0 HB2 LEU A 151 12.933 6.649 -6.229 1.00 0.62 H new ATOM 0 HB3 LEU A 151 13.537 6.733 -4.586 1.00 0.62 H new ATOM 0 HG LEU A 151 11.074 6.836 -4.807 1.00 0.87 H new ATOM 0 HD11 LEU A 151 10.708 8.672 -3.193 1.00 1.11 H new ATOM 0 HD12 LEU A 151 12.123 7.673 -2.784 1.00 1.11 H new ATOM 0 HD13 LEU A 151 12.350 9.273 -3.529 1.00 1.11 H new ATOM 0 HD21 LEU A 151 9.995 8.953 -5.487 1.00 1.31 H new ATOM 0 HD22 LEU A 151 11.579 9.572 -6.011 1.00 1.31 H new ATOM 0 HD23 LEU A 151 10.860 8.165 -6.828 1.00 1.31 H new ATOM 2582 N LYS A 152 14.640 8.023 -8.132 1.00 0.40 N ATOM 2583 CA LYS A 152 14.558 8.230 -9.572 1.00 0.53 C ATOM 2584 C LYS A 152 13.958 7.006 -10.239 1.00 0.50 C ATOM 2585 O LYS A 152 14.232 6.713 -11.403 1.00 0.58 O ATOM 2586 CB LYS A 152 15.943 8.489 -10.161 1.00 0.72 C ATOM 2587 CG LYS A 152 16.893 9.176 -9.208 1.00 0.84 C ATOM 2588 CD LYS A 152 16.504 10.618 -8.958 1.00 1.45 C ATOM 2589 CE LYS A 152 17.022 11.078 -7.611 1.00 1.66 C ATOM 2590 NZ LYS A 152 18.509 11.087 -7.562 1.00 2.55 N ATOM 0 H LYS A 152 15.292 7.293 -7.846 1.00 0.40 H new ATOM 0 HA LYS A 152 13.925 9.099 -9.754 1.00 0.53 H new ATOM 0 HB2 LYS A 152 16.379 7.539 -10.472 1.00 0.72 H new ATOM 0 HB3 LYS A 152 15.838 9.100 -11.058 1.00 0.72 H new ATOM 0 HG2 LYS A 152 16.910 8.636 -8.261 1.00 0.84 H new ATOM 0 HG3 LYS A 152 17.904 9.139 -9.614 1.00 0.84 H new ATOM 0 HD2 LYS A 152 16.909 11.253 -9.746 1.00 1.45 H new ATOM 0 HD3 LYS A 152 15.419 10.720 -8.992 1.00 1.45 H new ATOM 0 HE2 LYS A 152 16.646 12.079 -7.400 1.00 1.66 H new ATOM 0 HE3 LYS A 152 16.637 10.422 -6.831 1.00 1.66 H new ATOM 0 HZ1 LYS A 152 18.824 11.471 -6.648 1.00 2.55 H new ATOM 0 HZ2 LYS A 152 18.866 10.116 -7.671 1.00 2.55 H new ATOM 0 HZ3 LYS A 152 18.878 11.680 -8.333 1.00 2.55 H new ATOM 2604 N ILE A 153 13.125 6.305 -9.499 1.00 0.43 N ATOM 2605 CA ILE A 153 12.509 5.088 -10.004 1.00 0.43 C ATOM 2606 C ILE A 153 11.010 5.057 -9.762 1.00 0.45 C ATOM 2607 O ILE A 153 10.447 5.938 -9.107 1.00 0.48 O ATOM 2608 CB ILE A 153 13.124 3.825 -9.364 1.00 0.39 C ATOM 2609 CG1 ILE A 153 12.857 3.792 -7.853 1.00 0.38 C ATOM 2610 CG2 ILE A 153 14.616 3.749 -9.664 1.00 0.42 C ATOM 2611 CD1 ILE A 153 13.961 4.393 -7.018 1.00 0.40 C ATOM 0 H ILE A 153 12.857 6.553 -8.547 1.00 0.43 H new ATOM 0 HA ILE A 153 12.701 5.090 -11.077 1.00 0.43 H new ATOM 0 HB ILE A 153 12.647 2.948 -9.802 1.00 0.39 H new ATOM 0 HG12 ILE A 153 11.929 4.326 -7.647 1.00 0.38 H new ATOM 0 HG13 ILE A 153 12.705 2.758 -7.544 1.00 0.38 H new ATOM 0 HG21 ILE A 153 15.034 2.853 -9.206 1.00 0.42 H new ATOM 0 HG22 ILE A 153 14.769 3.710 -10.743 1.00 0.42 H new ATOM 0 HG23 ILE A 153 15.114 4.630 -9.259 1.00 0.42 H new ATOM 0 HD11 ILE A 153 13.694 4.330 -5.963 1.00 0.40 H new ATOM 0 HD12 ILE A 153 14.887 3.846 -7.191 1.00 0.40 H new ATOM 0 HD13 ILE A 153 14.100 5.438 -7.296 1.00 0.40 H new ATOM 2623 N THR A 154 10.378 4.025 -10.303 1.00 0.47 N ATOM 2624 CA THR A 154 8.947 3.824 -10.158 1.00 0.52 C ATOM 2625 C THR A 154 8.630 2.327 -10.048 1.00 0.53 C ATOM 2626 O THR A 154 7.550 1.934 -9.597 1.00 0.74 O ATOM 2627 CB THR A 154 8.176 4.443 -11.352 1.00 0.61 C ATOM 2628 OG1 THR A 154 6.770 4.496 -11.076 1.00 0.70 O ATOM 2629 CG2 THR A 154 8.420 3.655 -12.635 1.00 0.71 C ATOM 0 H THR A 154 10.845 3.305 -10.854 1.00 0.47 H new ATOM 0 HA THR A 154 8.625 4.325 -9.245 1.00 0.52 H new ATOM 0 HB THR A 154 8.549 5.457 -11.492 1.00 0.61 H new ATOM 0 HG1 THR A 154 6.322 5.031 -11.764 1.00 0.70 H new ATOM 0 HG21 THR A 154 7.866 4.113 -13.454 1.00 0.71 H new ATOM 0 HG22 THR A 154 9.485 3.661 -12.869 1.00 0.71 H new ATOM 0 HG23 THR A 154 8.084 2.627 -12.500 1.00 0.71 H new ATOM 2637 N THR A 155 9.596 1.495 -10.431 1.00 0.45 N ATOM 2638 CA THR A 155 9.425 0.052 -10.403 1.00 0.46 C ATOM 2639 C THR A 155 10.178 -0.573 -9.238 1.00 0.42 C ATOM 2640 O THR A 155 11.194 -0.038 -8.793 1.00 0.40 O ATOM 2641 CB THR A 155 9.942 -0.562 -11.713 1.00 0.51 C ATOM 2642 OG1 THR A 155 10.002 0.449 -12.725 1.00 0.62 O ATOM 2643 CG2 THR A 155 9.052 -1.704 -12.172 1.00 0.56 C ATOM 0 H THR A 155 10.509 1.802 -10.766 1.00 0.45 H new ATOM 0 HA THR A 155 8.361 -0.153 -10.284 1.00 0.46 H new ATOM 0 HB THR A 155 10.940 -0.963 -11.536 1.00 0.51 H new ATOM 0 HG1 THR A 155 10.333 0.057 -13.560 1.00 0.62 H new ATOM 0 HG21 THR A 155 9.443 -2.119 -13.101 1.00 0.56 H new ATOM 0 HG22 THR A 155 9.033 -2.481 -11.407 1.00 0.56 H new ATOM 0 HG23 THR A 155 8.040 -1.333 -12.337 1.00 0.56 H new ATOM 2651 N GLU A 156 9.682 -1.706 -8.750 1.00 0.44 N ATOM 2652 CA GLU A 156 10.322 -2.413 -7.649 1.00 0.43 C ATOM 2653 C GLU A 156 11.710 -2.869 -8.078 1.00 0.41 C ATOM 2654 O GLU A 156 12.673 -2.794 -7.317 1.00 0.39 O ATOM 2655 CB GLU A 156 9.488 -3.617 -7.233 1.00 0.50 C ATOM 2656 CG GLU A 156 8.021 -3.294 -7.040 1.00 0.53 C ATOM 2657 CD GLU A 156 7.134 -4.476 -7.362 1.00 1.06 C ATOM 2658 OE1 GLU A 156 7.220 -5.496 -6.652 1.00 1.72 O ATOM 2659 OE2 GLU A 156 6.362 -4.397 -8.339 1.00 1.75 O ATOM 0 H GLU A 156 8.836 -2.154 -9.102 1.00 0.44 H new ATOM 0 HA GLU A 156 10.406 -1.739 -6.797 1.00 0.43 H new ATOM 0 HB2 GLU A 156 9.585 -4.396 -7.990 1.00 0.50 H new ATOM 0 HB3 GLU A 156 9.888 -4.024 -6.304 1.00 0.50 H new ATOM 0 HG2 GLU A 156 7.851 -2.983 -6.009 1.00 0.53 H new ATOM 0 HG3 GLU A 156 7.748 -2.452 -7.676 1.00 0.53 H new ATOM 2666 N LYS A 157 11.790 -3.332 -9.322 1.00 0.44 N ATOM 2667 CA LYS A 157 13.048 -3.792 -9.892 1.00 0.44 C ATOM 2668 C LYS A 157 14.017 -2.626 -9.992 1.00 0.40 C ATOM 2669 O LYS A 157 15.174 -2.712 -9.579 1.00 0.39 O ATOM 2670 CB LYS A 157 12.811 -4.392 -11.280 1.00 0.49 C ATOM 2671 CG LYS A 157 11.607 -5.317 -11.354 1.00 0.69 C ATOM 2672 CD LYS A 157 11.861 -6.631 -10.637 1.00 1.05 C ATOM 2673 CE LYS A 157 12.735 -7.548 -11.471 1.00 1.58 C ATOM 2674 NZ LYS A 157 11.956 -8.267 -12.509 1.00 2.00 N ATOM 0 H LYS A 157 10.993 -3.398 -9.956 1.00 0.44 H new ATOM 0 HA LYS A 157 13.472 -4.561 -9.246 1.00 0.44 H new ATOM 0 HB2 LYS A 157 12.679 -3.582 -11.997 1.00 0.49 H new ATOM 0 HB3 LYS A 157 13.700 -4.944 -11.583 1.00 0.49 H new ATOM 0 HG2 LYS A 157 10.741 -4.823 -10.912 1.00 0.69 H new ATOM 0 HG3 LYS A 157 11.363 -5.514 -12.398 1.00 0.69 H new ATOM 0 HD2 LYS A 157 12.342 -6.438 -9.678 1.00 1.05 H new ATOM 0 HD3 LYS A 157 10.912 -7.122 -10.425 1.00 1.05 H new ATOM 0 HE2 LYS A 157 13.522 -6.964 -11.948 1.00 1.58 H new ATOM 0 HE3 LYS A 157 13.226 -8.272 -10.820 1.00 1.58 H new ATOM 0 HZ1 LYS A 157 12.591 -8.882 -13.056 1.00 2.00 H new ATOM 0 HZ2 LYS A 157 11.221 -8.845 -12.053 1.00 2.00 H new ATOM 0 HZ3 LYS A 157 11.508 -7.578 -13.146 1.00 2.00 H new ATOM 2688 N GLU A 158 13.532 -1.525 -10.536 1.00 0.41 N ATOM 2689 CA GLU A 158 14.346 -0.338 -10.672 1.00 0.39 C ATOM 2690 C GLU A 158 14.803 0.128 -9.295 1.00 0.35 C ATOM 2691 O GLU A 158 15.943 0.558 -9.122 1.00 0.34 O ATOM 2692 CB GLU A 158 13.567 0.762 -11.385 1.00 0.43 C ATOM 2693 CG GLU A 158 14.432 1.617 -12.293 1.00 0.53 C ATOM 2694 CD GLU A 158 15.155 0.805 -13.345 1.00 1.06 C ATOM 2695 OE1 GLU A 158 14.567 0.566 -14.415 1.00 1.71 O ATOM 2696 OE2 GLU A 158 16.319 0.409 -13.109 1.00 1.71 O ATOM 0 H GLU A 158 12.580 -1.431 -10.889 1.00 0.41 H new ATOM 0 HA GLU A 158 15.224 -0.572 -11.274 1.00 0.39 H new ATOM 0 HB2 GLU A 158 12.770 0.309 -11.975 1.00 0.43 H new ATOM 0 HB3 GLU A 158 13.090 1.401 -10.641 1.00 0.43 H new ATOM 0 HG2 GLU A 158 13.809 2.365 -12.782 1.00 0.53 H new ATOM 0 HG3 GLU A 158 15.163 2.156 -11.690 1.00 0.53 H new ATOM 2703 N LEU A 159 13.905 0.009 -8.319 1.00 0.35 N ATOM 2704 CA LEU A 159 14.199 0.391 -6.946 1.00 0.32 C ATOM 2705 C LEU A 159 15.317 -0.473 -6.373 1.00 0.31 C ATOM 2706 O LEU A 159 16.306 0.055 -5.876 1.00 0.30 O ATOM 2707 CB LEU A 159 12.941 0.277 -6.078 1.00 0.34 C ATOM 2708 CG LEU A 159 13.129 0.610 -4.595 1.00 0.36 C ATOM 2709 CD1 LEU A 159 13.581 2.048 -4.410 1.00 0.55 C ATOM 2710 CD2 LEU A 159 11.842 0.362 -3.830 1.00 0.41 C ATOM 0 H LEU A 159 12.961 -0.352 -8.459 1.00 0.35 H new ATOM 0 HA LEU A 159 14.532 1.429 -6.944 1.00 0.32 H new ATOM 0 HB2 LEU A 159 12.178 0.939 -6.487 1.00 0.34 H new ATOM 0 HB3 LEU A 159 12.557 -0.740 -6.158 1.00 0.34 H new ATOM 0 HG LEU A 159 13.906 -0.044 -4.200 1.00 0.36 H new ATOM 0 HD11 LEU A 159 13.706 2.256 -3.347 1.00 0.55 H new ATOM 0 HD12 LEU A 159 14.530 2.200 -4.924 1.00 0.55 H new ATOM 0 HD13 LEU A 159 12.831 2.721 -4.826 1.00 0.55 H new ATOM 0 HD21 LEU A 159 11.992 0.603 -2.778 1.00 0.41 H new ATOM 0 HD22 LEU A 159 11.050 0.990 -4.237 1.00 0.41 H new ATOM 0 HD23 LEU A 159 11.558 -0.686 -3.925 1.00 0.41 H new ATOM 2722 N ILE A 160 15.174 -1.799 -6.451 1.00 0.33 N ATOM 2723 CA ILE A 160 16.209 -2.689 -5.929 1.00 0.34 C ATOM 2724 C ILE A 160 17.532 -2.444 -6.644 1.00 0.33 C ATOM 2725 O ILE A 160 18.592 -2.422 -6.015 1.00 0.33 O ATOM 2726 CB ILE A 160 15.829 -4.189 -6.017 1.00 0.38 C ATOM 2727 CG1 ILE A 160 15.417 -4.582 -7.429 1.00 0.40 C ATOM 2728 CG2 ILE A 160 14.717 -4.510 -5.036 1.00 0.43 C ATOM 2729 CD1 ILE A 160 16.462 -5.393 -8.169 1.00 0.42 C ATOM 0 H ILE A 160 14.368 -2.271 -6.862 1.00 0.33 H new ATOM 0 HA ILE A 160 16.311 -2.452 -4.870 1.00 0.34 H new ATOM 0 HB ILE A 160 16.713 -4.770 -5.756 1.00 0.38 H new ATOM 0 HG12 ILE A 160 14.492 -5.157 -7.381 1.00 0.40 H new ATOM 0 HG13 ILE A 160 15.201 -3.678 -7.999 1.00 0.40 H new ATOM 0 HG21 ILE A 160 14.461 -5.567 -5.109 1.00 0.43 H new ATOM 0 HG22 ILE A 160 15.050 -4.287 -4.022 1.00 0.43 H new ATOM 0 HG23 ILE A 160 13.840 -3.907 -5.270 1.00 0.43 H new ATOM 0 HD11 ILE A 160 16.096 -5.635 -9.167 1.00 0.42 H new ATOM 0 HD12 ILE A 160 17.382 -4.814 -8.251 1.00 0.42 H new ATOM 0 HD13 ILE A 160 16.661 -6.315 -7.623 1.00 0.42 H new ATOM 2741 N LYS A 161 17.469 -2.241 -7.957 1.00 0.34 N ATOM 2742 CA LYS A 161 18.667 -1.976 -8.740 1.00 0.35 C ATOM 2743 C LYS A 161 19.292 -0.653 -8.309 1.00 0.34 C ATOM 2744 O LYS A 161 20.514 -0.537 -8.212 1.00 0.37 O ATOM 2745 CB LYS A 161 18.339 -1.945 -10.232 1.00 0.41 C ATOM 2746 CG LYS A 161 18.048 -3.313 -10.824 1.00 0.78 C ATOM 2747 CD LYS A 161 17.166 -3.209 -12.058 1.00 1.43 C ATOM 2748 CE LYS A 161 17.913 -2.603 -13.237 1.00 1.61 C ATOM 2749 NZ LYS A 161 16.991 -1.996 -14.237 1.00 2.63 N ATOM 0 H LYS A 161 16.604 -2.255 -8.497 1.00 0.34 H new ATOM 0 HA LYS A 161 19.382 -2.779 -8.562 1.00 0.35 H new ATOM 0 HB2 LYS A 161 17.475 -1.299 -10.391 1.00 0.41 H new ATOM 0 HB3 LYS A 161 19.175 -1.497 -10.769 1.00 0.41 H new ATOM 0 HG2 LYS A 161 18.985 -3.804 -11.085 1.00 0.78 H new ATOM 0 HG3 LYS A 161 17.558 -3.937 -10.077 1.00 0.78 H new ATOM 0 HD2 LYS A 161 16.802 -4.200 -12.329 1.00 1.43 H new ATOM 0 HD3 LYS A 161 16.292 -2.600 -11.830 1.00 1.43 H new ATOM 0 HE2 LYS A 161 18.604 -1.842 -12.874 1.00 1.61 H new ATOM 0 HE3 LYS A 161 18.513 -3.374 -13.720 1.00 1.61 H new ATOM 0 HZ1 LYS A 161 17.480 -1.905 -15.150 1.00 2.63 H new ATOM 0 HZ2 LYS A 161 16.155 -2.603 -14.352 1.00 2.63 H new ATOM 0 HZ3 LYS A 161 16.693 -1.055 -13.909 1.00 2.63 H new ATOM 2763 N GLU A 162 18.442 0.337 -8.040 1.00 0.33 N ATOM 2764 CA GLU A 162 18.900 1.653 -7.605 1.00 0.35 C ATOM 2765 C GLU A 162 19.499 1.574 -6.201 1.00 0.34 C ATOM 2766 O GLU A 162 20.498 2.232 -5.904 1.00 0.37 O ATOM 2767 CB GLU A 162 17.746 2.658 -7.634 1.00 0.36 C ATOM 2768 CG GLU A 162 18.175 4.074 -7.999 1.00 0.66 C ATOM 2769 CD GLU A 162 17.478 5.139 -7.173 1.00 0.92 C ATOM 2770 OE1 GLU A 162 17.792 5.256 -5.970 1.00 1.73 O ATOM 2771 OE2 GLU A 162 16.639 5.880 -7.731 1.00 1.62 O ATOM 0 H GLU A 162 17.429 0.251 -8.117 1.00 0.33 H new ATOM 0 HA GLU A 162 19.674 1.993 -8.294 1.00 0.35 H new ATOM 0 HB2 GLU A 162 16.998 2.318 -8.351 1.00 0.36 H new ATOM 0 HB3 GLU A 162 17.266 2.674 -6.656 1.00 0.36 H new ATOM 0 HG2 GLU A 162 19.253 4.167 -7.865 1.00 0.66 H new ATOM 0 HG3 GLU A 162 17.969 4.249 -9.055 1.00 0.66 H new ATOM 2778 N LEU A 163 18.890 0.753 -5.348 1.00 0.32 N ATOM 2779 CA LEU A 163 19.362 0.578 -3.974 1.00 0.33 C ATOM 2780 C LEU A 163 20.672 -0.209 -3.945 1.00 0.34 C ATOM 2781 O LEU A 163 21.481 -0.059 -3.027 1.00 0.36 O ATOM 2782 CB LEU A 163 18.313 -0.162 -3.136 1.00 0.33 C ATOM 2783 CG LEU A 163 16.985 0.572 -2.933 1.00 0.35 C ATOM 2784 CD1 LEU A 163 15.931 -0.379 -2.385 1.00 0.35 C ATOM 2785 CD2 LEU A 163 17.165 1.757 -1.998 1.00 0.46 C ATOM 0 H LEU A 163 18.068 0.197 -5.583 1.00 0.32 H new ATOM 0 HA LEU A 163 19.531 1.569 -3.553 1.00 0.33 H new ATOM 0 HB2 LEU A 163 18.107 -1.122 -3.610 1.00 0.33 H new ATOM 0 HB3 LEU A 163 18.742 -0.376 -2.157 1.00 0.33 H new ATOM 0 HG LEU A 163 16.648 0.945 -3.900 1.00 0.35 H new ATOM 0 HD11 LEU A 163 14.993 0.158 -2.246 1.00 0.35 H new ATOM 0 HD12 LEU A 163 15.779 -1.198 -3.088 1.00 0.35 H new ATOM 0 HD13 LEU A 163 16.265 -0.779 -1.428 1.00 0.35 H new ATOM 0 HD21 LEU A 163 16.210 2.265 -1.867 1.00 0.46 H new ATOM 0 HD22 LEU A 163 17.525 1.406 -1.031 1.00 0.46 H new ATOM 0 HD23 LEU A 163 17.889 2.451 -2.425 1.00 0.46 H new ATOM 2797 N GLY A 164 20.879 -1.034 -4.963 1.00 0.33 N ATOM 2798 CA GLY A 164 22.088 -1.833 -5.043 1.00 0.35 C ATOM 2799 C GLY A 164 21.875 -3.263 -4.582 1.00 0.37 C ATOM 2800 O GLY A 164 22.788 -3.889 -4.038 1.00 0.43 O ATOM 0 H GLY A 164 20.229 -1.165 -5.738 1.00 0.33 H new ATOM 0 HA2 GLY A 164 22.449 -1.837 -6.072 1.00 0.35 H new ATOM 0 HA3 GLY A 164 22.865 -1.371 -4.434 1.00 0.35 H new ATOM 2804 N PHE A 165 20.675 -3.787 -4.806 1.00 0.35 N ATOM 2805 CA PHE A 165 20.347 -5.150 -4.398 1.00 0.38 C ATOM 2806 C PHE A 165 19.714 -5.940 -5.541 1.00 0.41 C ATOM 2807 O PHE A 165 19.473 -5.407 -6.624 1.00 0.45 O ATOM 2808 CB PHE A 165 19.393 -5.138 -3.201 1.00 0.38 C ATOM 2809 CG PHE A 165 19.991 -4.554 -1.954 1.00 0.37 C ATOM 2810 CD1 PHE A 165 20.940 -5.257 -1.227 1.00 1.23 C ATOM 2811 CD2 PHE A 165 19.605 -3.302 -1.508 1.00 1.23 C ATOM 2812 CE1 PHE A 165 21.489 -4.719 -0.081 1.00 1.25 C ATOM 2813 CE2 PHE A 165 20.151 -2.761 -0.363 1.00 1.25 C ATOM 2814 CZ PHE A 165 21.095 -3.469 0.351 1.00 0.48 C ATOM 0 H PHE A 165 19.913 -3.290 -5.267 1.00 0.35 H new ATOM 0 HA PHE A 165 21.281 -5.637 -4.116 1.00 0.38 H new ATOM 0 HB2 PHE A 165 18.501 -4.570 -3.465 1.00 0.38 H new ATOM 0 HB3 PHE A 165 19.071 -6.159 -2.995 1.00 0.38 H new ATOM 0 HD1 PHE A 165 21.252 -6.235 -1.561 1.00 1.23 H new ATOM 0 HD2 PHE A 165 18.867 -2.742 -2.063 1.00 1.23 H new ATOM 0 HE1 PHE A 165 22.227 -5.276 0.478 1.00 1.25 H new ATOM 0 HE2 PHE A 165 19.840 -1.783 -0.026 1.00 1.25 H new ATOM 0 HZ PHE A 165 21.525 -3.046 1.247 1.00 0.48 H new ATOM 2824 N THR A 166 19.469 -7.217 -5.284 1.00 0.47 N ATOM 2825 CA THR A 166 18.858 -8.112 -6.253 1.00 0.52 C ATOM 2826 C THR A 166 17.383 -8.347 -5.924 1.00 0.51 C ATOM 2827 O THR A 166 16.974 -8.233 -4.768 1.00 0.51 O ATOM 2828 CB THR A 166 19.602 -9.457 -6.269 1.00 0.61 C ATOM 2829 OG1 THR A 166 19.637 -10.009 -4.948 1.00 1.46 O ATOM 2830 CG2 THR A 166 21.021 -9.260 -6.767 1.00 1.43 C ATOM 0 H THR A 166 19.690 -7.662 -4.393 1.00 0.47 H new ATOM 0 HA THR A 166 18.926 -7.646 -7.236 1.00 0.52 H new ATOM 0 HB THR A 166 19.077 -10.141 -6.936 1.00 0.61 H new ATOM 0 HG1 THR A 166 20.111 -10.867 -4.964 1.00 1.46 H new ATOM 0 HG21 THR A 166 21.540 -10.218 -6.775 1.00 1.43 H new ATOM 0 HG22 THR A 166 20.999 -8.851 -7.777 1.00 1.43 H new ATOM 0 HG23 THR A 166 21.545 -8.569 -6.107 1.00 1.43 H new ATOM 2838 N TYR A 167 16.577 -8.636 -6.940 1.00 0.55 N ATOM 2839 CA TYR A 167 15.158 -8.883 -6.727 1.00 0.57 C ATOM 2840 C TYR A 167 14.851 -10.375 -6.754 1.00 0.57 C ATOM 2841 O TYR A 167 15.105 -11.059 -7.746 1.00 0.67 O ATOM 2842 CB TYR A 167 14.311 -8.170 -7.784 1.00 0.68 C ATOM 2843 CG TYR A 167 12.837 -8.088 -7.434 1.00 0.74 C ATOM 2844 CD1 TYR A 167 11.974 -9.134 -7.733 1.00 1.41 C ATOM 2845 CD2 TYR A 167 12.310 -6.963 -6.813 1.00 1.43 C ATOM 2846 CE1 TYR A 167 10.629 -9.063 -7.424 1.00 1.49 C ATOM 2847 CE2 TYR A 167 10.961 -6.883 -6.503 1.00 1.49 C ATOM 2848 CZ TYR A 167 10.126 -7.936 -6.811 1.00 0.95 C ATOM 2849 OH TYR A 167 8.781 -7.866 -6.510 1.00 1.08 O ATOM 0 H TYR A 167 16.880 -8.704 -7.912 1.00 0.55 H new ATOM 0 HA TYR A 167 14.905 -8.487 -5.743 1.00 0.57 H new ATOM 0 HB2 TYR A 167 14.698 -7.161 -7.926 1.00 0.68 H new ATOM 0 HB3 TYR A 167 14.421 -8.690 -8.736 1.00 0.68 H new ATOM 0 HD1 TYR A 167 12.361 -10.019 -8.216 1.00 1.41 H new ATOM 0 HD2 TYR A 167 12.961 -6.137 -6.568 1.00 1.43 H new ATOM 0 HE1 TYR A 167 9.974 -9.888 -7.662 1.00 1.49 H new ATOM 0 HE2 TYR A 167 10.566 -6.000 -6.023 1.00 1.49 H new ATOM 0 HH TYR A 167 8.462 -6.950 -6.648 1.00 1.08 H new ATOM 2859 N ARG A 168 14.318 -10.868 -5.651 1.00 0.58 N ATOM 2860 CA ARG A 168 13.941 -12.269 -5.524 1.00 0.64 C ATOM 2861 C ARG A 168 12.421 -12.375 -5.480 1.00 0.61 C ATOM 2862 O ARG A 168 11.731 -11.358 -5.402 1.00 0.65 O ATOM 2863 CB ARG A 168 14.561 -12.868 -4.259 1.00 0.78 C ATOM 2864 CG ARG A 168 15.887 -12.228 -3.883 1.00 1.05 C ATOM 2865 CD ARG A 168 16.950 -13.269 -3.597 1.00 1.59 C ATOM 2866 NE ARG A 168 16.680 -13.997 -2.361 1.00 2.25 N ATOM 2867 CZ ARG A 168 17.504 -14.873 -1.795 1.00 3.01 C ATOM 2868 NH1 ARG A 168 18.668 -15.173 -2.356 1.00 3.43 N ATOM 2869 NH2 ARG A 168 17.153 -15.454 -0.656 1.00 3.74 N ATOM 0 H ARG A 168 14.133 -10.311 -4.817 1.00 0.58 H new ATOM 0 HA ARG A 168 14.313 -12.829 -6.382 1.00 0.64 H new ATOM 0 HB2 ARG A 168 13.862 -12.754 -3.430 1.00 0.78 H new ATOM 0 HB3 ARG A 168 14.710 -13.938 -4.406 1.00 0.78 H new ATOM 0 HG2 ARG A 168 16.221 -11.580 -4.693 1.00 1.05 H new ATOM 0 HG3 ARG A 168 15.750 -11.596 -3.005 1.00 1.05 H new ATOM 0 HD2 ARG A 168 17.003 -13.972 -4.428 1.00 1.59 H new ATOM 0 HD3 ARG A 168 17.924 -12.784 -3.527 1.00 1.59 H new ATOM 0 HE ARG A 168 15.790 -13.820 -1.895 1.00 2.25 H new ATOM 0 HH11 ARG A 168 18.941 -14.730 -3.233 1.00 3.43 H new ATOM 0 HH12 ARG A 168 19.290 -15.847 -1.910 1.00 3.43 H new ATOM 0 HH21 ARG A 168 16.258 -15.227 -0.222 1.00 3.74 H new ATOM 0 HH22 ARG A 168 17.778 -16.128 -0.213 1.00 3.74 H new ATOM 2883 N ILE A 169 11.890 -13.586 -5.543 1.00 0.63 N ATOM 2884 CA ILE A 169 10.445 -13.755 -5.515 1.00 0.61 C ATOM 2885 C ILE A 169 9.932 -13.889 -4.080 1.00 0.59 C ATOM 2886 O ILE A 169 10.404 -14.724 -3.308 1.00 0.56 O ATOM 2887 CB ILE A 169 9.975 -14.962 -6.362 1.00 0.63 C ATOM 2888 CG1 ILE A 169 10.438 -16.283 -5.748 1.00 0.61 C ATOM 2889 CG2 ILE A 169 10.482 -14.829 -7.790 1.00 0.71 C ATOM 2890 CD1 ILE A 169 9.989 -17.502 -6.522 1.00 0.67 C ATOM 0 H ILE A 169 12.425 -14.451 -5.613 1.00 0.63 H new ATOM 0 HA ILE A 169 10.021 -12.855 -5.960 1.00 0.61 H new ATOM 0 HB ILE A 169 8.885 -14.966 -6.374 1.00 0.63 H new ATOM 0 HG12 ILE A 169 11.526 -16.283 -5.686 1.00 0.61 H new ATOM 0 HG13 ILE A 169 10.060 -16.352 -4.728 1.00 0.61 H new ATOM 0 HG21 ILE A 169 10.145 -15.684 -8.377 1.00 0.71 H new ATOM 0 HG22 ILE A 169 10.093 -13.911 -8.230 1.00 0.71 H new ATOM 0 HG23 ILE A 169 11.572 -14.797 -7.788 1.00 0.71 H new ATOM 0 HD11 ILE A 169 10.354 -18.402 -6.027 1.00 0.67 H new ATOM 0 HD12 ILE A 169 8.900 -17.527 -6.562 1.00 0.67 H new ATOM 0 HD13 ILE A 169 10.389 -17.457 -7.535 1.00 0.67 H new ATOM 2902 N PRO A 170 8.945 -13.061 -3.714 1.00 0.65 N ATOM 2903 CA PRO A 170 8.360 -13.069 -2.367 1.00 0.69 C ATOM 2904 C PRO A 170 7.655 -14.379 -2.039 1.00 0.63 C ATOM 2905 O PRO A 170 7.451 -14.716 -0.872 1.00 0.66 O ATOM 2906 CB PRO A 170 7.345 -11.929 -2.415 1.00 0.83 C ATOM 2907 CG PRO A 170 7.072 -11.680 -3.854 1.00 0.83 C ATOM 2908 CD PRO A 170 8.332 -12.038 -4.580 1.00 0.76 C ATOM 0 HA PRO A 170 9.124 -12.956 -1.598 1.00 0.69 H new ATOM 0 HB2 PRO A 170 6.431 -12.199 -1.886 1.00 0.83 H new ATOM 0 HB3 PRO A 170 7.740 -11.035 -1.933 1.00 0.83 H new ATOM 0 HG2 PRO A 170 6.235 -12.285 -4.203 1.00 0.83 H new ATOM 0 HG3 PRO A 170 6.805 -10.637 -4.026 1.00 0.83 H new ATOM 0 HD2 PRO A 170 8.125 -12.427 -5.577 1.00 0.76 H new ATOM 0 HD3 PRO A 170 8.984 -11.173 -4.704 1.00 0.76 H new ATOM 2916 N LYS A 171 7.298 -15.110 -3.083 1.00 0.62 N ATOM 2917 CA LYS A 171 6.606 -16.383 -2.955 1.00 0.63 C ATOM 2918 C LYS A 171 7.426 -17.399 -2.167 1.00 0.63 C ATOM 2919 O LYS A 171 6.875 -18.228 -1.442 1.00 0.73 O ATOM 2920 CB LYS A 171 6.299 -16.922 -4.349 1.00 0.65 C ATOM 2921 CG LYS A 171 5.181 -16.164 -5.040 1.00 0.76 C ATOM 2922 CD LYS A 171 5.715 -15.249 -6.126 1.00 0.79 C ATOM 2923 CE LYS A 171 6.187 -16.040 -7.330 1.00 0.81 C ATOM 2924 NZ LYS A 171 5.049 -16.543 -8.144 1.00 1.03 N ATOM 0 H LYS A 171 7.481 -14.836 -4.048 1.00 0.62 H new ATOM 0 HA LYS A 171 5.681 -16.219 -2.403 1.00 0.63 H new ATOM 0 HB2 LYS A 171 7.200 -16.869 -4.961 1.00 0.65 H new ATOM 0 HB3 LYS A 171 6.026 -17.975 -4.274 1.00 0.65 H new ATOM 0 HG2 LYS A 171 4.475 -16.872 -5.474 1.00 0.76 H new ATOM 0 HG3 LYS A 171 4.631 -15.576 -4.305 1.00 0.76 H new ATOM 0 HD2 LYS A 171 4.937 -14.549 -6.430 1.00 0.79 H new ATOM 0 HD3 LYS A 171 6.540 -14.656 -5.732 1.00 0.79 H new ATOM 0 HE2 LYS A 171 6.826 -15.411 -7.950 1.00 0.81 H new ATOM 0 HE3 LYS A 171 6.794 -16.881 -6.996 1.00 0.81 H new ATOM 0 HZ1 LYS A 171 5.397 -16.851 -9.074 1.00 1.03 H new ATOM 0 HZ2 LYS A 171 4.603 -17.347 -7.658 1.00 1.03 H new ATOM 0 HZ3 LYS A 171 4.350 -15.783 -8.270 1.00 1.03 H new ATOM 2938 N LYS A 172 8.743 -17.329 -2.306 1.00 0.59 N ATOM 2939 CA LYS A 172 9.631 -18.256 -1.614 1.00 0.66 C ATOM 2940 C LYS A 172 10.349 -17.572 -0.454 1.00 0.70 C ATOM 2941 O LYS A 172 11.311 -18.113 0.089 1.00 0.80 O ATOM 2942 CB LYS A 172 10.649 -18.848 -2.596 1.00 0.70 C ATOM 2943 CG LYS A 172 10.167 -20.113 -3.293 1.00 0.77 C ATOM 2944 CD LYS A 172 8.835 -19.898 -3.991 1.00 0.71 C ATOM 2945 CE LYS A 172 8.459 -21.080 -4.867 1.00 0.82 C ATOM 2946 NZ LYS A 172 8.009 -22.254 -4.069 1.00 1.16 N ATOM 0 H LYS A 172 9.220 -16.642 -2.890 1.00 0.59 H new ATOM 0 HA LYS A 172 9.023 -19.063 -1.204 1.00 0.66 H new ATOM 0 HB2 LYS A 172 10.891 -18.099 -3.350 1.00 0.70 H new ATOM 0 HB3 LYS A 172 11.571 -19.069 -2.059 1.00 0.70 H new ATOM 0 HG2 LYS A 172 10.912 -20.433 -4.021 1.00 0.77 H new ATOM 0 HG3 LYS A 172 10.069 -20.916 -2.563 1.00 0.77 H new ATOM 0 HD2 LYS A 172 8.056 -19.736 -3.246 1.00 0.71 H new ATOM 0 HD3 LYS A 172 8.886 -18.996 -4.600 1.00 0.71 H new ATOM 0 HE2 LYS A 172 7.665 -20.783 -5.552 1.00 0.82 H new ATOM 0 HE3 LYS A 172 9.316 -21.365 -5.477 1.00 0.82 H new ATOM 0 HZ1 LYS A 172 7.763 -23.036 -4.710 1.00 1.16 H new ATOM 0 HZ2 LYS A 172 8.775 -22.555 -3.433 1.00 1.16 H new ATOM 0 HZ3 LYS A 172 7.174 -21.992 -3.506 1.00 1.16 H new ATOM 2960 N ARG A 173 9.837 -16.399 -0.068 1.00 0.68 N ATOM 2961 CA ARG A 173 10.399 -15.593 1.024 1.00 0.76 C ATOM 2962 C ARG A 173 11.778 -15.031 0.687 1.00 0.61 C ATOM 2963 O ARG A 173 12.582 -15.689 0.027 1.00 0.97 O ATOM 2964 CB ARG A 173 10.482 -16.398 2.322 1.00 1.36 C ATOM 2965 CG ARG A 173 9.692 -15.788 3.465 1.00 1.98 C ATOM 2966 CD ARG A 173 8.292 -16.376 3.542 1.00 2.47 C ATOM 2967 NE ARG A 173 8.323 -17.797 3.883 1.00 2.99 N ATOM 2968 CZ ARG A 173 8.187 -18.271 5.123 1.00 3.79 C ATOM 2969 NH1 ARG A 173 8.004 -17.439 6.144 1.00 4.07 N ATOM 2970 NH2 ARG A 173 8.245 -19.577 5.342 1.00 4.60 N ATOM 0 H ARG A 173 9.017 -15.979 -0.506 1.00 0.68 H new ATOM 0 HA ARG A 173 9.717 -14.754 1.161 1.00 0.76 H new ATOM 0 HB2 ARG A 173 10.117 -17.408 2.137 1.00 1.36 H new ATOM 0 HB3 ARG A 173 11.527 -16.486 2.619 1.00 1.36 H new ATOM 0 HG2 ARG A 173 10.215 -15.963 4.405 1.00 1.98 H new ATOM 0 HG3 ARG A 173 9.629 -14.708 3.331 1.00 1.98 H new ATOM 0 HD2 ARG A 173 7.710 -15.835 4.288 1.00 2.47 H new ATOM 0 HD3 ARG A 173 7.787 -16.242 2.585 1.00 2.47 H new ATOM 0 HE ARG A 173 8.457 -18.468 3.126 1.00 2.99 H new ATOM 0 HH11 ARG A 173 7.967 -16.433 5.982 1.00 4.07 H new ATOM 0 HH12 ARG A 173 7.901 -17.807 7.090 1.00 4.07 H new ATOM 0 HH21 ARG A 173 8.393 -20.219 4.563 1.00 4.60 H new ATOM 0 HH22 ARG A 173 8.141 -19.940 6.289 1.00 4.60 H new ATOM 2984 N LEU A 174 12.042 -13.819 1.188 1.00 0.60 N ATOM 2985 CA LEU A 174 13.306 -13.130 0.968 1.00 1.13 C ATOM 2986 C LEU A 174 13.753 -13.227 -0.485 1.00 1.70 C ATOM 2987 O LEU A 174 13.170 -12.521 -1.329 1.00 2.14 O ATOM 2988 CB LEU A 174 14.382 -13.692 1.899 1.00 1.32 C ATOM 2989 CG LEU A 174 14.323 -13.188 3.344 1.00 1.64 C ATOM 2990 CD1 LEU A 174 13.501 -14.132 4.207 1.00 1.79 C ATOM 2991 CD2 LEU A 174 15.726 -13.026 3.912 1.00 2.09 C ATOM 2992 OXT LEU A 174 14.681 -14.012 -0.766 1.00 2.37 O ATOM 0 H LEU A 174 11.380 -13.292 1.758 1.00 0.60 H new ATOM 0 HA LEU A 174 13.156 -12.075 1.195 1.00 1.13 H new ATOM 0 HB2 LEU A 174 14.301 -14.779 1.907 1.00 1.32 H new ATOM 0 HB3 LEU A 174 15.361 -13.448 1.486 1.00 1.32 H new ATOM 0 HG LEU A 174 13.838 -12.212 3.347 1.00 1.64 H new ATOM 0 HD11 LEU A 174 13.471 -13.757 5.230 1.00 1.79 H new ATOM 0 HD12 LEU A 174 12.486 -14.194 3.813 1.00 1.79 H new ATOM 0 HD13 LEU A 174 13.955 -15.123 4.197 1.00 1.79 H new ATOM 0 HD21 LEU A 174 15.663 -12.667 4.939 1.00 2.09 H new ATOM 0 HD22 LEU A 174 16.239 -13.988 3.894 1.00 2.09 H new ATOM 0 HD23 LEU A 174 16.282 -12.307 3.310 1.00 2.09 H new TER 3004 LEU A 174 HETATM 3005 PG DGT A 201 -2.517 -10.396 5.894 1.00 0.85 P HETATM 3006 O1G DGT A 201 -2.334 -10.660 7.339 1.00 1.15 O HETATM 3007 O2G DGT A 201 -3.053 -11.457 5.017 1.00 0.98 O HETATM 3008 O3G DGT A 201 -3.542 -9.155 5.757 1.00 0.86 O HETATM 3009 O3B DGT A 201 -1.167 -9.766 5.285 1.00 0.69 O HETATM 3010 PB DGT A 201 -1.406 -8.831 3.996 1.00 0.61 P HETATM 3011 O1B DGT A 201 -0.152 -8.850 3.208 1.00 0.78 O HETATM 3012 O2B DGT A 201 -2.680 -9.171 3.322 1.00 0.74 O HETATM 3013 O3A DGT A 201 -1.576 -7.430 4.767 1.00 0.74 O HETATM 3014 PA DGT A 201 -0.771 -6.062 4.501 1.00 0.89 P HETATM 3015 O1A DGT A 201 -1.204 -5.177 5.603 1.00 1.28 O HETATM 3016 O2A DGT A 201 -1.089 -5.657 3.115 1.00 1.02 O HETATM 3017 O5' DGT A 201 0.831 -6.127 4.601 1.00 0.79 O HETATM 3018 C5' DGT A 201 1.636 -6.993 3.799 1.00 0.62 C HETATM 3019 C4' DGT A 201 3.071 -6.522 4.038 1.00 0.68 C HETATM 3020 O4' DGT A 201 2.901 -5.121 4.309 1.00 0.83 O HETATM 3021 C3' DGT A 201 3.798 -7.127 5.226 1.00 0.97 C HETATM 3022 O3' DGT A 201 5.023 -7.686 4.743 1.00 1.76 O HETATM 3023 C2' DGT A 201 4.056 -5.971 6.183 1.00 0.89 C HETATM 3024 C1' DGT A 201 3.875 -4.746 5.294 1.00 0.56 C HETATM 3025 N9 DGT A 201 3.305 -3.604 6.053 1.00 0.59 N HETATM 3026 C8 DGT A 201 3.966 -2.517 6.433 1.00 0.56 C HETATM 3027 N7 DGT A 201 3.478 -2.150 7.615 1.00 0.55 N HETATM 3028 C5 DGT A 201 2.488 -2.980 7.935 1.00 0.57 C HETATM 3029 C6 DGT A 201 1.890 -3.216 9.099 1.00 0.67 C HETATM 3030 O6 DGT A 201 2.121 -2.501 10.076 1.00 0.79 O HETATM 3031 N1 DGT A 201 1.049 -4.325 9.237 1.00 0.80 N HETATM 3032 C2 DGT A 201 0.815 -5.130 8.116 1.00 0.79 C HETATM 3033 N2 DGT A 201 0.187 -6.295 8.238 1.00 0.98 N HETATM 3034 N3 DGT A 201 1.427 -4.821 6.968 1.00 0.76 N HETATM 3035 C4 DGT A 201 2.305 -3.809 6.905 1.00 0.64 C HETATM 0 HO3' DGT A 201 5.518 -8.084 5.489 1.00 1.76 H new HETATM 0 HN2A DGT A 201 0.022 -6.874 7.415 1.00 0.98 H new HETATM 0 H5'A DGT A 201 1.508 -8.035 4.091 1.00 0.62 H new HETATM 0 H2'A DGT A 201 3.354 -5.972 7.017 1.00 0.89 H new HETATM 0 HN2 DGT A 201 -0.130 -6.610 9.155 1.00 0.98 H new HETATM 0 H8 DGT A 201 4.761 -2.018 5.879 1.00 0.56 H new HETATM 0 H5' DGT A 201 1.366 -6.921 2.745 1.00 0.62 H new HETATM 0 H4' DGT A 201 3.680 -6.805 3.180 1.00 0.68 H new HETATM 0 H3' DGT A 201 3.237 -7.914 5.730 1.00 0.97 H new HETATM 0 H2' DGT A 201 5.058 -6.016 6.610 1.00 0.89 H new HETATM 0 H16 DGT A 201 0.616 -4.542 10.135 1.00 0.80 H new HETATM 0 H1' DGT A 201 4.837 -4.445 4.878 1.00 0.56 H new HETATM 3048 MG MG A 202 -3.931 -5.150 6.297 1.00 0.47 MG HETATM 3049 MG MG A 203 -4.103 -8.520 4.794 1.00 0.82 MG