USER MOD reduce.3.24.130724 H: found=0, std=0, add=1184, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1180 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 5 GLN : amide:sc= -0.973 K(o=-2.4,f=-5.1!) USER MOD Set 1.2: B 9 HIS : no HD1:sc= -1.46 K(o=-2.4,f=-3.2) USER MOD Set 2.1: A 34 SER OG : rot -82:sc= 1.2 USER MOD Set 2.2: A 107 ASN : amide:sc= 1.01 K(o=2.2,f=-0.23) USER MOD Set 3.1: A 105 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: B 7 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 47 MET CE :methyl -115:sc= -0.014 (180deg=-0.0513) USER MOD Set 4.3: A 67 MET CE :methyl -174:sc= 0 (180deg=-0.0527) USER MOD Set 5.1: A 25 THR OG1 : rot -132:sc= 0.668 USER MOD Set 5.2: A 45 GLN : amide:sc= 0.598 K(o=1.3,f=-0.41) USER MOD Set 6.1: A 22 THR OG1 : rot -100:sc= 0.83 USER MOD Set 6.2: A 56 ASN : amide:sc= 0.0855 K(o=2.2,f=-0.34) USER MOD Set 6.3: A 58 THR OG1 : rot 143:sc= 1.26 USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ -156:sc= -0.0401 (180deg=-0.393) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0302) USER MOD Single : A 24 THR OG1 : rot -78:sc= 0.918 USER MOD Single : A 26 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0113) USER MOD Single : A 30 THR OG1 : rot 74:sc= 0.0816 USER MOD Single : A 37 GLN : amide:sc= 0 K(o=0,f=-1!) USER MOD Single : A 38 ASN : amide:sc= -0.0159 K(o=-0.016,f=-0.87) USER MOD Single : A 40 THR OG1 : rot -59:sc= 1.21 USER MOD Single : A 49 ASN : amide:sc= -0.0192 K(o=-0.019,f=-1.2) USER MOD Single : A 66 THR OG1 : rot -73:sc= 0.115 USER MOD Single : A 68 MET CE :methyl -165:sc= 0 (180deg=-0.175) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl -174:sc= 0 (180deg=-0.00291) USER MOD Single : A 73 LYS NZ :NH3+ 162:sc= -0.017 (180deg=-0.375) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0.443 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= 0.0365 K(o=0.036,f=-0.74) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=-4.3e-05) USER MOD Single : A 106 THR OG1 : rot 81:sc= 1.2 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 146:sc= 1.11 USER MOD Single : A 120 MET CE :methyl -178:sc= 0 (180deg=-0.00618) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 ASN : amide:sc= -0.0198 K(o=-0.02,f=-7.6!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 140 MET CE :methyl 134:sc= -0.019 (180deg=-1.12) USER MOD Single : A 141 MET CE :methyl 172:sc= -0.0312 (180deg=-0.216) USER MOD Single : A 142 THR OG1 : rot -70:sc= 0.172 USER MOD Single : B 1 ARG N :NH3+ 174:sc= 1.27 (180deg=1.18) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 29 N GLU A 3 -1.086 0.623 16.166 1.00 0.00 N ATOM 30 CA GLU A 3 -1.827 0.428 14.958 1.00 0.00 C ATOM 31 C GLU A 3 -0.868 0.685 13.846 1.00 0.00 C ATOM 32 O GLU A 3 -0.868 -0.061 12.869 1.00 0.00 O ATOM 33 CB GLU A 3 -3.106 1.278 14.885 1.00 0.00 C ATOM 34 CG GLU A 3 -2.949 2.797 14.979 1.00 0.00 C ATOM 35 CD GLU A 3 -2.154 3.368 16.145 1.00 0.00 C ATOM 36 OE1 GLU A 3 -2.501 3.045 17.313 1.00 0.00 O ATOM 37 OE2 GLU A 3 -1.153 4.112 15.967 1.00 0.00 O ATOM 0 HA GLU A 3 -2.216 -0.589 14.898 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -3.609 1.049 13.946 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -3.769 0.958 15.688 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -2.481 3.141 14.057 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -3.947 3.233 15.011 1.00 0.00 H new ATOM 44 N GLN A 4 -0.102 1.783 13.974 1.00 0.00 N ATOM 45 CA GLN A 4 0.867 2.094 12.970 1.00 0.00 C ATOM 46 C GLN A 4 1.988 1.112 12.950 1.00 0.00 C ATOM 47 O GLN A 4 2.497 0.803 11.874 1.00 0.00 O ATOM 48 CB GLN A 4 1.438 3.518 13.090 1.00 0.00 C ATOM 49 CG GLN A 4 0.377 4.619 13.043 1.00 0.00 C ATOM 50 CD GLN A 4 0.949 5.966 13.460 1.00 0.00 C ATOM 51 OE1 GLN A 4 2.049 6.443 13.188 1.00 0.00 O ATOM 52 NE2 GLN A 4 0.159 6.833 14.149 1.00 0.00 N ATOM 0 H GLN A 4 -0.150 2.441 14.752 1.00 0.00 H new ATOM 0 HA GLN A 4 0.320 2.034 12.029 1.00 0.00 H new ATOM 0 HB2 GLN A 4 1.990 3.599 14.026 1.00 0.00 H new ATOM 0 HB3 GLN A 4 2.152 3.681 12.283 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -0.028 4.692 12.034 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -0.451 4.355 13.701 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -0.780 6.552 14.433 1.00 0.00 H new ATOM 0 HE22 GLN A 4 0.505 7.764 14.382 1.00 0.00 H new ATOM 61 N ILE A 5 2.535 0.601 14.067 1.00 0.00 N ATOM 62 CA ILE A 5 3.600 -0.345 14.194 1.00 0.00 C ATOM 63 C ILE A 5 3.201 -1.619 13.531 1.00 0.00 C ATOM 64 O ILE A 5 3.942 -2.178 12.725 1.00 0.00 O ATOM 65 CB ILE A 5 4.013 -0.371 15.636 1.00 0.00 C ATOM 66 CG1 ILE A 5 4.753 0.890 16.114 1.00 0.00 C ATOM 67 CG2 ILE A 5 4.801 -1.658 15.933 1.00 0.00 C ATOM 68 CD1 ILE A 5 4.865 0.973 17.636 1.00 0.00 C ATOM 0 H ILE A 5 2.189 0.885 14.983 1.00 0.00 H new ATOM 0 HA ILE A 5 4.515 -0.084 13.663 1.00 0.00 H new ATOM 0 HB ILE A 5 3.094 -0.371 16.222 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.753 0.905 15.680 1.00 0.00 H new ATOM 0 HG13 ILE A 5 4.232 1.773 15.744 1.00 0.00 H new ATOM 0 HG21 ILE A 5 5.097 -1.669 16.982 1.00 0.00 H new ATOM 0 HG22 ILE A 5 4.174 -2.525 15.724 1.00 0.00 H new ATOM 0 HG23 ILE A 5 5.691 -1.693 15.304 1.00 0.00 H new ATOM 0 HD11 ILE A 5 5.396 1.884 17.913 1.00 0.00 H new ATOM 0 HD12 ILE A 5 3.867 0.988 18.074 1.00 0.00 H new ATOM 0 HD13 ILE A 5 5.412 0.107 18.008 1.00 0.00 H new ATOM 80 N ALA A 6 1.989 -2.077 13.892 1.00 0.00 N ATOM 81 CA ALA A 6 1.412 -3.248 13.309 1.00 0.00 C ATOM 82 C ALA A 6 1.295 -3.179 11.825 1.00 0.00 C ATOM 83 O ALA A 6 1.497 -4.134 11.077 1.00 0.00 O ATOM 84 CB ALA A 6 0.017 -3.499 13.907 1.00 0.00 C ATOM 0 H ALA A 6 1.403 -1.630 14.597 1.00 0.00 H new ATOM 0 HA ALA A 6 2.091 -4.068 13.542 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -0.416 -4.393 13.458 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.103 -3.640 14.984 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -0.626 -2.643 13.703 1.00 0.00 H new ATOM 90 N GLU A 7 0.978 -2.008 11.246 1.00 0.00 N ATOM 91 CA GLU A 7 1.007 -1.919 9.819 1.00 0.00 C ATOM 92 C GLU A 7 2.298 -2.096 9.098 1.00 0.00 C ATOM 93 O GLU A 7 2.343 -2.655 8.002 1.00 0.00 O ATOM 94 CB GLU A 7 0.402 -0.611 9.282 1.00 0.00 C ATOM 95 CG GLU A 7 -1.115 -0.676 9.469 1.00 0.00 C ATOM 96 CD GLU A 7 -1.924 0.591 9.232 1.00 0.00 C ATOM 97 OE1 GLU A 7 -1.492 1.698 8.812 1.00 0.00 O ATOM 98 OE2 GLU A 7 -3.138 0.445 9.536 1.00 0.00 O ATOM 0 H GLU A 7 0.712 -1.156 11.739 1.00 0.00 H new ATOM 0 HA GLU A 7 0.408 -2.803 9.602 1.00 0.00 H new ATOM 0 HB2 GLU A 7 0.815 0.246 9.815 1.00 0.00 H new ATOM 0 HB3 GLU A 7 0.650 -0.481 8.229 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -1.500 -1.447 8.801 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -1.311 -1.010 10.488 1.00 0.00 H new ATOM 105 N PHE A 8 3.447 -1.649 9.635 1.00 0.00 N ATOM 106 CA PHE A 8 4.746 -1.919 9.101 1.00 0.00 C ATOM 107 C PHE A 8 5.030 -3.360 9.353 1.00 0.00 C ATOM 108 O PHE A 8 5.488 -4.099 8.483 1.00 0.00 O ATOM 109 CB PHE A 8 5.846 -1.027 9.701 1.00 0.00 C ATOM 110 CG PHE A 8 5.581 0.437 9.627 1.00 0.00 C ATOM 111 CD1 PHE A 8 5.494 1.088 8.419 1.00 0.00 C ATOM 112 CD2 PHE A 8 5.414 1.198 10.760 1.00 0.00 C ATOM 113 CE1 PHE A 8 5.416 2.460 8.382 1.00 0.00 C ATOM 114 CE2 PHE A 8 5.133 2.543 10.715 1.00 0.00 C ATOM 115 CZ PHE A 8 5.192 3.208 9.514 1.00 0.00 C ATOM 0 H PHE A 8 3.472 -1.075 10.478 1.00 0.00 H new ATOM 0 HA PHE A 8 4.749 -1.692 8.035 1.00 0.00 H new ATOM 0 HB2 PHE A 8 5.986 -1.303 10.746 1.00 0.00 H new ATOM 0 HB3 PHE A 8 6.784 -1.237 9.187 1.00 0.00 H new ATOM 0 HD1 PHE A 8 5.487 0.522 7.499 1.00 0.00 H new ATOM 0 HD2 PHE A 8 5.507 0.720 11.724 1.00 0.00 H new ATOM 0 HE1 PHE A 8 5.534 2.966 7.435 1.00 0.00 H new ATOM 0 HE2 PHE A 8 4.868 3.073 11.618 1.00 0.00 H new ATOM 0 HZ PHE A 8 5.067 4.279 9.461 1.00 0.00 H new ATOM 125 N LYS A 9 4.823 -3.785 10.612 1.00 0.00 N ATOM 126 CA LYS A 9 5.229 -5.077 11.071 1.00 0.00 C ATOM 127 C LYS A 9 4.488 -6.223 10.473 1.00 0.00 C ATOM 128 O LYS A 9 5.001 -7.324 10.281 1.00 0.00 O ATOM 129 CB LYS A 9 5.320 -5.171 12.603 1.00 0.00 C ATOM 130 CG LYS A 9 5.923 -6.445 13.198 1.00 0.00 C ATOM 131 CD LYS A 9 5.815 -6.501 14.723 1.00 0.00 C ATOM 132 CE LYS A 9 6.619 -7.677 15.280 1.00 0.00 C ATOM 133 NZ LYS A 9 6.392 -8.903 14.482 1.00 0.00 N ATOM 0 H LYS A 9 4.364 -3.219 11.326 1.00 0.00 H new ATOM 0 HA LYS A 9 6.244 -5.180 10.686 1.00 0.00 H new ATOM 0 HB2 LYS A 9 5.907 -4.324 12.958 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.315 -5.054 13.007 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.419 -7.312 12.771 1.00 0.00 H new ATOM 0 HG3 LYS A 9 6.972 -6.512 12.911 1.00 0.00 H new ATOM 0 HD2 LYS A 9 6.181 -5.568 15.153 1.00 0.00 H new ATOM 0 HD3 LYS A 9 4.769 -6.598 15.015 1.00 0.00 H new ATOM 0 HE2 LYS A 9 7.680 -7.429 15.278 1.00 0.00 H new ATOM 0 HE3 LYS A 9 6.336 -7.857 16.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 6.590 -9.740 15.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 5.403 -8.931 14.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 7.023 -8.901 13.656 1.00 0.00 H new ATOM 147 N GLU A 10 3.195 -6.092 10.127 1.00 0.00 N ATOM 148 CA GLU A 10 2.541 -7.152 9.424 1.00 0.00 C ATOM 149 C GLU A 10 2.943 -7.202 7.990 1.00 0.00 C ATOM 150 O GLU A 10 2.991 -8.276 7.393 1.00 0.00 O ATOM 151 CB GLU A 10 1.016 -7.002 9.558 1.00 0.00 C ATOM 152 CG GLU A 10 0.448 -7.290 10.949 1.00 0.00 C ATOM 153 CD GLU A 10 0.800 -8.675 11.473 1.00 0.00 C ATOM 154 OE1 GLU A 10 0.475 -9.640 10.731 1.00 0.00 O ATOM 155 OE2 GLU A 10 1.255 -8.837 12.637 1.00 0.00 O ATOM 0 H GLU A 10 2.615 -5.277 10.327 1.00 0.00 H new ATOM 0 HA GLU A 10 2.851 -8.095 9.874 1.00 0.00 H new ATOM 0 HB2 GLU A 10 0.742 -5.986 9.275 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.538 -7.672 8.843 1.00 0.00 H new ATOM 0 HG2 GLU A 10 0.820 -6.540 11.647 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -0.637 -7.186 10.919 1.00 0.00 H new ATOM 162 N ALA A 11 3.298 -6.085 7.331 1.00 0.00 N ATOM 163 CA ALA A 11 3.737 -5.988 5.973 1.00 0.00 C ATOM 164 C ALA A 11 5.106 -6.566 5.859 1.00 0.00 C ATOM 165 O ALA A 11 5.395 -7.113 4.796 1.00 0.00 O ATOM 166 CB ALA A 11 3.790 -4.584 5.348 1.00 0.00 C ATOM 0 H ALA A 11 3.276 -5.173 7.788 1.00 0.00 H new ATOM 0 HA ALA A 11 2.970 -6.531 5.420 1.00 0.00 H new ATOM 0 HB1 ALA A 11 4.139 -4.657 4.318 1.00 0.00 H new ATOM 0 HB2 ALA A 11 2.794 -4.141 5.363 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.474 -3.957 5.919 1.00 0.00 H new ATOM 172 N PHE A 12 5.888 -6.639 6.951 1.00 0.00 N ATOM 173 CA PHE A 12 7.093 -7.403 7.049 1.00 0.00 C ATOM 174 C PHE A 12 6.810 -8.866 7.062 1.00 0.00 C ATOM 175 O PHE A 12 7.189 -9.527 6.097 1.00 0.00 O ATOM 176 CB PHE A 12 7.841 -6.979 8.323 1.00 0.00 C ATOM 177 CG PHE A 12 9.168 -7.528 8.723 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.956 -8.347 7.949 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.649 -7.119 9.944 1.00 0.00 C ATOM 180 CE1 PHE A 12 11.076 -8.930 8.492 1.00 0.00 C ATOM 181 CE2 PHE A 12 10.855 -7.578 10.420 1.00 0.00 C ATOM 182 CZ PHE A 12 11.536 -8.555 9.732 1.00 0.00 C ATOM 0 H PHE A 12 5.667 -6.138 7.812 1.00 0.00 H new ATOM 0 HA PHE A 12 7.714 -7.208 6.174 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.963 -5.898 8.261 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.165 -7.176 9.155 1.00 0.00 H new ATOM 0 HD1 PHE A 12 9.696 -8.532 6.917 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.071 -6.427 10.539 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.602 -9.693 7.937 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.266 -7.172 11.332 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.414 -9.018 10.157 1.00 0.00 H new ATOM 192 N SER A 13 5.991 -9.399 7.986 1.00 0.00 N ATOM 193 CA SER A 13 5.628 -10.779 8.085 1.00 0.00 C ATOM 194 C SER A 13 4.865 -11.404 6.968 1.00 0.00 C ATOM 195 O SER A 13 4.904 -12.618 6.775 1.00 0.00 O ATOM 196 CB SER A 13 4.749 -10.973 9.332 1.00 0.00 C ATOM 197 OG SER A 13 5.606 -10.841 10.456 1.00 0.00 O ATOM 0 H SER A 13 5.555 -8.829 8.710 1.00 0.00 H new ATOM 0 HA SER A 13 6.601 -11.270 8.094 1.00 0.00 H new ATOM 0 HB2 SER A 13 3.952 -10.231 9.363 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.272 -11.953 9.321 1.00 0.00 H new ATOM 0 HG SER A 13 5.086 -10.956 11.279 1.00 0.00 H new ATOM 203 N LEU A 14 4.225 -10.570 6.130 1.00 0.00 N ATOM 204 CA LEU A 14 3.456 -10.957 4.988 1.00 0.00 C ATOM 205 C LEU A 14 4.417 -11.485 3.979 1.00 0.00 C ATOM 206 O LEU A 14 4.282 -12.617 3.516 1.00 0.00 O ATOM 207 CB LEU A 14 2.822 -9.732 4.308 1.00 0.00 C ATOM 208 CG LEU A 14 1.970 -10.046 3.066 1.00 0.00 C ATOM 209 CD1 LEU A 14 0.779 -10.962 3.392 1.00 0.00 C ATOM 210 CD2 LEU A 14 1.506 -8.827 2.252 1.00 0.00 C ATOM 0 H LEU A 14 4.246 -9.558 6.259 1.00 0.00 H new ATOM 0 HA LEU A 14 2.691 -11.665 5.307 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.198 -9.213 5.036 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.616 -9.043 4.020 1.00 0.00 H new ATOM 0 HG LEU A 14 2.664 -10.579 2.416 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.209 -11.154 2.483 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.146 -11.905 3.797 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.137 -10.477 4.127 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.914 -9.162 1.400 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.899 -8.178 2.883 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.376 -8.276 1.895 1.00 0.00 H new ATOM 222 N PHE A 15 5.502 -10.719 3.766 1.00 0.00 N ATOM 223 CA PHE A 15 6.581 -11.171 2.943 1.00 0.00 C ATOM 224 C PHE A 15 7.407 -12.256 3.544 1.00 0.00 C ATOM 225 O PHE A 15 7.517 -13.369 3.033 1.00 0.00 O ATOM 226 CB PHE A 15 7.460 -9.954 2.609 1.00 0.00 C ATOM 227 CG PHE A 15 6.798 -9.087 1.593 1.00 0.00 C ATOM 228 CD1 PHE A 15 6.555 -9.560 0.325 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.651 -7.740 1.827 1.00 0.00 C ATOM 230 CE1 PHE A 15 6.103 -8.752 -0.692 1.00 0.00 C ATOM 231 CE2 PHE A 15 6.160 -6.967 0.801 1.00 0.00 C ATOM 232 CZ PHE A 15 5.956 -7.400 -0.487 1.00 0.00 C ATOM 0 H PHE A 15 5.632 -9.788 4.163 1.00 0.00 H new ATOM 0 HA PHE A 15 6.145 -11.616 2.049 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.652 -9.379 3.515 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.427 -10.290 2.233 1.00 0.00 H new ATOM 0 HD1 PHE A 15 6.726 -10.606 0.120 1.00 0.00 H new ATOM 0 HD2 PHE A 15 6.911 -7.305 2.781 1.00 0.00 H new ATOM 0 HE1 PHE A 15 5.863 -9.180 -1.654 1.00 0.00 H new ATOM 0 HE2 PHE A 15 5.916 -5.939 1.025 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.697 -6.722 -1.287 1.00 0.00 H new ATOM 242 N ASP A 16 7.765 -12.056 4.825 1.00 0.00 N ATOM 243 CA ASP A 16 8.748 -12.823 5.525 1.00 0.00 C ATOM 244 C ASP A 16 8.190 -14.079 6.100 1.00 0.00 C ATOM 245 O ASP A 16 7.309 -14.157 6.955 1.00 0.00 O ATOM 246 CB ASP A 16 9.414 -11.871 6.533 1.00 0.00 C ATOM 247 CG ASP A 16 10.503 -12.528 7.370 1.00 0.00 C ATOM 248 OD1 ASP A 16 11.657 -12.716 6.901 1.00 0.00 O ATOM 249 OD2 ASP A 16 10.242 -12.665 8.595 1.00 0.00 O ATOM 0 H ASP A 16 7.349 -11.324 5.400 1.00 0.00 H new ATOM 0 HA ASP A 16 9.516 -13.204 4.852 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.843 -11.027 5.993 1.00 0.00 H new ATOM 0 HB3 ASP A 16 8.650 -11.469 7.198 1.00 0.00 H new ATOM 254 N LYS A 17 8.789 -15.154 5.558 1.00 0.00 N ATOM 255 CA LYS A 17 8.593 -16.536 5.868 1.00 0.00 C ATOM 256 C LYS A 17 9.266 -16.845 7.162 1.00 0.00 C ATOM 257 O LYS A 17 8.669 -16.973 8.230 1.00 0.00 O ATOM 258 CB LYS A 17 9.005 -17.326 4.615 1.00 0.00 C ATOM 259 CG LYS A 17 7.970 -17.195 3.495 1.00 0.00 C ATOM 260 CD LYS A 17 6.626 -17.843 3.833 1.00 0.00 C ATOM 261 CE LYS A 17 5.516 -17.777 2.781 1.00 0.00 C ATOM 262 NZ LYS A 17 5.122 -16.356 2.656 1.00 0.00 N ATOM 0 H LYS A 17 9.486 -15.039 4.823 1.00 0.00 H new ATOM 0 HA LYS A 17 7.562 -16.831 6.065 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.971 -16.967 4.261 1.00 0.00 H new ATOM 0 HB3 LYS A 17 9.130 -18.378 4.873 1.00 0.00 H new ATOM 0 HG2 LYS A 17 7.812 -16.139 3.278 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.367 -17.651 2.588 1.00 0.00 H new ATOM 0 HD2 LYS A 17 6.809 -18.893 4.061 1.00 0.00 H new ATOM 0 HD3 LYS A 17 6.251 -17.379 4.745 1.00 0.00 H new ATOM 0 HE2 LYS A 17 5.867 -18.165 1.825 1.00 0.00 H new ATOM 0 HE3 LYS A 17 4.665 -18.388 3.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 4.310 -16.276 2.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 4.859 -15.985 3.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 5.920 -15.807 2.277 1.00 0.00 H new ATOM 276 N ASP A 18 10.607 -16.935 7.113 1.00 0.00 N ATOM 277 CA ASP A 18 11.401 -17.250 8.260 1.00 0.00 C ATOM 278 C ASP A 18 11.612 -15.939 8.937 1.00 0.00 C ATOM 279 O ASP A 18 12.127 -14.989 8.350 1.00 0.00 O ATOM 280 CB ASP A 18 12.718 -17.981 7.950 1.00 0.00 C ATOM 281 CG ASP A 18 13.291 -17.597 6.593 1.00 0.00 C ATOM 282 OD1 ASP A 18 13.715 -16.438 6.337 1.00 0.00 O ATOM 283 OD2 ASP A 18 13.192 -18.459 5.680 1.00 0.00 O ATOM 0 H ASP A 18 11.150 -16.786 6.262 1.00 0.00 H new ATOM 0 HA ASP A 18 10.889 -17.972 8.896 1.00 0.00 H new ATOM 0 HB2 ASP A 18 13.448 -17.753 8.727 1.00 0.00 H new ATOM 0 HB3 ASP A 18 12.548 -19.057 7.978 1.00 0.00 H new ATOM 288 N GLY A 19 11.369 -15.843 10.256 1.00 0.00 N ATOM 289 CA GLY A 19 11.664 -14.764 11.148 1.00 0.00 C ATOM 290 C GLY A 19 13.106 -14.663 11.506 1.00 0.00 C ATOM 291 O GLY A 19 13.453 -14.768 12.682 1.00 0.00 O ATOM 0 H GLY A 19 10.914 -16.610 10.751 1.00 0.00 H new ATOM 0 HA2 GLY A 19 11.346 -13.828 10.690 1.00 0.00 H new ATOM 0 HA3 GLY A 19 11.080 -14.887 12.060 1.00 0.00 H new ATOM 295 N ASP A 20 13.950 -14.553 10.465 1.00 0.00 N ATOM 296 CA ASP A 20 15.379 -14.594 10.483 1.00 0.00 C ATOM 297 C ASP A 20 16.076 -13.354 10.925 1.00 0.00 C ATOM 298 O ASP A 20 16.862 -13.262 11.867 1.00 0.00 O ATOM 299 CB ASP A 20 15.953 -15.014 9.119 1.00 0.00 C ATOM 300 CG ASP A 20 15.433 -14.165 7.968 1.00 0.00 C ATOM 301 OD1 ASP A 20 14.628 -13.198 8.031 1.00 0.00 O ATOM 302 OD2 ASP A 20 15.789 -14.447 6.793 1.00 0.00 O ATOM 0 H ASP A 20 13.594 -14.423 9.518 1.00 0.00 H new ATOM 0 HA ASP A 20 15.581 -15.342 11.250 1.00 0.00 H new ATOM 0 HB2 ASP A 20 17.040 -14.945 9.152 1.00 0.00 H new ATOM 0 HB3 ASP A 20 15.705 -16.059 8.933 1.00 0.00 H new ATOM 307 N GLY A 21 15.734 -12.251 10.236 1.00 0.00 N ATOM 308 CA GLY A 21 16.163 -10.925 10.556 1.00 0.00 C ATOM 309 C GLY A 21 15.719 -10.015 9.463 1.00 0.00 C ATOM 310 O GLY A 21 15.267 -8.889 9.667 1.00 0.00 O ATOM 0 H GLY A 21 15.129 -12.286 9.416 1.00 0.00 H new ATOM 0 HA2 GLY A 21 15.740 -10.608 11.509 1.00 0.00 H new ATOM 0 HA3 GLY A 21 17.247 -10.891 10.661 1.00 0.00 H new ATOM 314 N THR A 22 15.791 -10.422 8.183 1.00 0.00 N ATOM 315 CA THR A 22 15.706 -9.641 6.988 1.00 0.00 C ATOM 316 C THR A 22 14.913 -10.220 5.867 1.00 0.00 C ATOM 317 O THR A 22 14.563 -11.399 5.841 1.00 0.00 O ATOM 318 CB THR A 22 17.023 -9.172 6.445 1.00 0.00 C ATOM 319 OG1 THR A 22 17.828 -10.161 5.820 1.00 0.00 O ATOM 320 CG2 THR A 22 17.954 -8.579 7.517 1.00 0.00 C ATOM 0 H THR A 22 15.924 -11.410 7.965 1.00 0.00 H new ATOM 0 HA THR A 22 15.149 -8.786 7.371 1.00 0.00 H new ATOM 0 HB THR A 22 16.677 -8.438 5.717 1.00 0.00 H new ATOM 0 HG1 THR A 22 18.522 -10.461 6.444 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.887 -8.261 7.053 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.471 -7.721 7.985 1.00 0.00 H new ATOM 0 HG23 THR A 22 18.164 -9.334 8.274 1.00 0.00 H new ATOM 328 N ILE A 23 14.457 -9.335 4.964 1.00 0.00 N ATOM 329 CA ILE A 23 13.575 -9.693 3.896 1.00 0.00 C ATOM 330 C ILE A 23 14.347 -9.882 2.635 1.00 0.00 C ATOM 331 O ILE A 23 15.325 -9.181 2.380 1.00 0.00 O ATOM 332 CB ILE A 23 12.466 -8.713 3.656 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.889 -8.052 4.920 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.417 -9.413 2.777 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.812 -7.008 4.629 1.00 0.00 C ATOM 0 H ILE A 23 14.707 -8.346 4.976 1.00 0.00 H new ATOM 0 HA ILE A 23 13.102 -10.624 4.207 1.00 0.00 H new ATOM 0 HB ILE A 23 12.871 -7.846 3.133 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.469 -8.825 5.564 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.700 -7.580 5.475 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.592 -8.729 2.580 1.00 0.00 H new ATOM 0 HG22 ILE A 23 11.874 -9.711 1.833 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.041 -10.296 3.293 1.00 0.00 H new ATOM 0 HD11 ILE A 23 10.452 -6.585 5.567 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.232 -6.215 4.011 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.982 -7.478 4.101 1.00 0.00 H new ATOM 347 N THR A 24 14.089 -10.939 1.844 1.00 0.00 N ATOM 348 CA THR A 24 14.898 -11.533 0.826 1.00 0.00 C ATOM 349 C THR A 24 14.143 -11.608 -0.457 1.00 0.00 C ATOM 350 O THR A 24 12.976 -11.219 -0.498 1.00 0.00 O ATOM 351 CB THR A 24 15.339 -12.904 1.245 1.00 0.00 C ATOM 352 OG1 THR A 24 14.283 -13.805 1.546 1.00 0.00 O ATOM 353 CG2 THR A 24 16.067 -12.631 2.572 1.00 0.00 C ATOM 0 H THR A 24 13.202 -11.435 1.933 1.00 0.00 H new ATOM 0 HA THR A 24 15.781 -10.911 0.678 1.00 0.00 H new ATOM 0 HB THR A 24 15.910 -13.367 0.440 1.00 0.00 H new ATOM 0 HG1 THR A 24 13.927 -13.606 2.437 1.00 0.00 H new ATOM 0 HG21 THR A 24 16.440 -13.569 2.982 1.00 0.00 H new ATOM 0 HG22 THR A 24 16.903 -11.954 2.396 1.00 0.00 H new ATOM 0 HG23 THR A 24 15.374 -12.176 3.280 1.00 0.00 H new ATOM 361 N THR A 25 14.800 -12.042 -1.546 1.00 0.00 N ATOM 362 CA THR A 25 14.316 -11.967 -2.890 1.00 0.00 C ATOM 363 C THR A 25 13.198 -12.928 -3.106 1.00 0.00 C ATOM 364 O THR A 25 12.192 -12.571 -3.716 1.00 0.00 O ATOM 365 CB THR A 25 15.381 -12.216 -3.916 1.00 0.00 C ATOM 366 OG1 THR A 25 16.603 -11.651 -3.464 1.00 0.00 O ATOM 367 CG2 THR A 25 15.069 -11.538 -5.260 1.00 0.00 C ATOM 0 H THR A 25 15.724 -12.471 -1.485 1.00 0.00 H new ATOM 0 HA THR A 25 13.963 -10.944 -3.021 1.00 0.00 H new ATOM 0 HB THR A 25 15.438 -13.296 -4.054 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.009 -11.129 -4.187 1.00 0.00 H new ATOM 0 HG21 THR A 25 15.870 -11.749 -5.968 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.128 -11.923 -5.652 1.00 0.00 H new ATOM 0 HG23 THR A 25 14.988 -10.461 -5.114 1.00 0.00 H new ATOM 375 N LYS A 26 13.327 -14.186 -2.645 1.00 0.00 N ATOM 376 CA LYS A 26 12.233 -15.084 -2.849 1.00 0.00 C ATOM 377 C LYS A 26 11.013 -14.748 -2.062 1.00 0.00 C ATOM 378 O LYS A 26 9.932 -15.002 -2.590 1.00 0.00 O ATOM 379 CB LYS A 26 12.572 -16.567 -2.624 1.00 0.00 C ATOM 380 CG LYS A 26 13.851 -16.945 -3.375 1.00 0.00 C ATOM 381 CD LYS A 26 14.351 -18.344 -3.007 1.00 0.00 C ATOM 382 CE LYS A 26 15.412 -18.937 -3.936 1.00 0.00 C ATOM 383 NZ LYS A 26 16.582 -18.037 -4.046 1.00 0.00 N ATOM 0 H LYS A 26 14.139 -14.566 -2.158 1.00 0.00 H new ATOM 0 HA LYS A 26 12.017 -14.940 -3.908 1.00 0.00 H new ATOM 0 HB2 LYS A 26 12.699 -16.760 -1.559 1.00 0.00 H new ATOM 0 HB3 LYS A 26 11.746 -17.191 -2.965 1.00 0.00 H new ATOM 0 HG2 LYS A 26 13.666 -16.899 -4.448 1.00 0.00 H new ATOM 0 HG3 LYS A 26 14.629 -16.214 -3.154 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.758 -18.310 -1.996 1.00 0.00 H new ATOM 0 HD3 LYS A 26 13.497 -19.020 -2.984 1.00 0.00 H new ATOM 0 HE2 LYS A 26 15.730 -19.908 -3.558 1.00 0.00 H new ATOM 0 HE3 LYS A 26 14.983 -19.105 -4.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 17.309 -18.484 -4.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 16.288 -17.137 -4.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 16.972 -17.857 -3.099 1.00 0.00 H new ATOM 397 N GLU A 27 11.194 -14.132 -0.879 1.00 0.00 N ATOM 398 CA GLU A 27 10.116 -13.846 0.016 1.00 0.00 C ATOM 399 C GLU A 27 9.111 -12.881 -0.511 1.00 0.00 C ATOM 400 O GLU A 27 7.895 -12.933 -0.334 1.00 0.00 O ATOM 401 CB GLU A 27 10.608 -13.417 1.409 1.00 0.00 C ATOM 402 CG GLU A 27 11.309 -14.545 2.168 1.00 0.00 C ATOM 403 CD GLU A 27 11.860 -14.089 3.511 1.00 0.00 C ATOM 404 OE1 GLU A 27 12.743 -13.190 3.532 1.00 0.00 O ATOM 405 OE2 GLU A 27 11.545 -14.714 4.559 1.00 0.00 O ATOM 0 H GLU A 27 12.106 -13.827 -0.538 1.00 0.00 H new ATOM 0 HA GLU A 27 9.593 -14.798 0.113 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.294 -12.576 1.303 1.00 0.00 H new ATOM 0 HB3 GLU A 27 9.760 -13.064 1.995 1.00 0.00 H new ATOM 0 HG2 GLU A 27 10.607 -15.363 2.326 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.124 -14.937 1.559 1.00 0.00 H new ATOM 412 N LEU A 28 9.609 -11.898 -1.282 1.00 0.00 N ATOM 413 CA LEU A 28 8.964 -10.928 -2.112 1.00 0.00 C ATOM 414 C LEU A 28 8.359 -11.616 -3.287 1.00 0.00 C ATOM 415 O LEU A 28 7.220 -11.413 -3.704 1.00 0.00 O ATOM 416 CB LEU A 28 9.983 -9.884 -2.599 1.00 0.00 C ATOM 417 CG LEU A 28 10.591 -9.011 -1.488 1.00 0.00 C ATOM 418 CD1 LEU A 28 11.568 -8.163 -2.319 1.00 0.00 C ATOM 419 CD2 LEU A 28 9.573 -8.129 -0.745 1.00 0.00 C ATOM 0 H LEU A 28 10.620 -11.770 -1.325 1.00 0.00 H new ATOM 0 HA LEU A 28 8.188 -10.423 -1.537 1.00 0.00 H new ATOM 0 HB2 LEU A 28 10.790 -10.400 -3.120 1.00 0.00 H new ATOM 0 HB3 LEU A 28 9.497 -9.235 -3.327 1.00 0.00 H new ATOM 0 HG LEU A 28 11.030 -9.591 -0.676 1.00 0.00 H new ATOM 0 HD11 LEU A 28 12.096 -7.470 -1.664 1.00 0.00 H new ATOM 0 HD12 LEU A 28 12.288 -8.816 -2.813 1.00 0.00 H new ATOM 0 HD13 LEU A 28 11.014 -7.601 -3.070 1.00 0.00 H new ATOM 0 HD21 LEU A 28 10.086 -7.547 0.021 1.00 0.00 H new ATOM 0 HD22 LEU A 28 9.092 -7.454 -1.453 1.00 0.00 H new ATOM 0 HD23 LEU A 28 8.818 -8.760 -0.276 1.00 0.00 H new ATOM 431 N GLY A 29 9.208 -12.362 -4.017 1.00 0.00 N ATOM 432 CA GLY A 29 8.690 -13.006 -5.184 1.00 0.00 C ATOM 433 C GLY A 29 7.475 -13.863 -5.094 1.00 0.00 C ATOM 434 O GLY A 29 6.588 -13.856 -5.947 1.00 0.00 O ATOM 0 H GLY A 29 10.196 -12.515 -3.817 1.00 0.00 H new ATOM 0 HA2 GLY A 29 8.481 -12.226 -5.917 1.00 0.00 H new ATOM 0 HA3 GLY A 29 9.490 -13.623 -5.594 1.00 0.00 H new ATOM 438 N THR A 30 7.369 -14.700 -4.047 1.00 0.00 N ATOM 439 CA THR A 30 6.259 -15.557 -3.769 1.00 0.00 C ATOM 440 C THR A 30 4.977 -14.828 -3.554 1.00 0.00 C ATOM 441 O THR A 30 3.868 -15.165 -3.965 1.00 0.00 O ATOM 442 CB THR A 30 6.620 -16.572 -2.724 1.00 0.00 C ATOM 443 OG1 THR A 30 7.776 -17.295 -3.121 1.00 0.00 O ATOM 444 CG2 THR A 30 5.551 -17.675 -2.641 1.00 0.00 C ATOM 0 H THR A 30 8.108 -14.783 -3.349 1.00 0.00 H new ATOM 0 HA THR A 30 6.041 -16.131 -4.669 1.00 0.00 H new ATOM 0 HB THR A 30 6.743 -16.017 -1.794 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.568 -16.726 -3.023 1.00 0.00 H new ATOM 0 HG21 THR A 30 5.834 -18.399 -1.877 1.00 0.00 H new ATOM 0 HG22 THR A 30 4.590 -17.231 -2.382 1.00 0.00 H new ATOM 0 HG23 THR A 30 5.471 -18.177 -3.605 1.00 0.00 H new ATOM 452 N VAL A 31 5.137 -13.690 -2.854 1.00 0.00 N ATOM 453 CA VAL A 31 4.132 -12.711 -2.581 1.00 0.00 C ATOM 454 C VAL A 31 3.671 -12.049 -3.834 1.00 0.00 C ATOM 455 O VAL A 31 2.476 -12.086 -4.122 1.00 0.00 O ATOM 456 CB VAL A 31 4.505 -11.733 -1.506 1.00 0.00 C ATOM 457 CG1 VAL A 31 3.381 -10.694 -1.351 1.00 0.00 C ATOM 458 CG2 VAL A 31 4.615 -12.544 -0.204 1.00 0.00 C ATOM 0 H VAL A 31 6.038 -13.437 -2.449 1.00 0.00 H new ATOM 0 HA VAL A 31 3.284 -13.254 -2.165 1.00 0.00 H new ATOM 0 HB VAL A 31 5.435 -11.217 -1.743 1.00 0.00 H new ATOM 0 HG11 VAL A 31 3.649 -9.982 -0.571 1.00 0.00 H new ATOM 0 HG12 VAL A 31 3.243 -10.164 -2.294 1.00 0.00 H new ATOM 0 HG13 VAL A 31 2.454 -11.199 -1.079 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.886 -11.880 0.617 1.00 0.00 H new ATOM 0 HG22 VAL A 31 3.657 -13.016 0.012 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.381 -13.312 -0.317 1.00 0.00 H new ATOM 468 N MET A 32 4.587 -11.420 -4.590 1.00 0.00 N ATOM 469 CA MET A 32 4.195 -10.737 -5.783 1.00 0.00 C ATOM 470 C MET A 32 3.552 -11.564 -6.843 1.00 0.00 C ATOM 471 O MET A 32 2.687 -11.086 -7.575 1.00 0.00 O ATOM 472 CB MET A 32 5.334 -9.774 -6.160 1.00 0.00 C ATOM 473 CG MET A 32 5.534 -8.589 -5.214 1.00 0.00 C ATOM 474 SD MET A 32 7.017 -7.639 -5.665 1.00 0.00 S ATOM 475 CE MET A 32 7.014 -6.441 -4.301 1.00 0.00 C ATOM 0 H MET A 32 5.585 -11.384 -4.380 1.00 0.00 H new ATOM 0 HA MET A 32 3.314 -10.122 -5.599 1.00 0.00 H new ATOM 0 HB2 MET A 32 6.264 -10.340 -6.207 1.00 0.00 H new ATOM 0 HB3 MET A 32 5.144 -9.389 -7.162 1.00 0.00 H new ATOM 0 HG2 MET A 32 4.658 -7.941 -5.247 1.00 0.00 H new ATOM 0 HG3 MET A 32 5.626 -8.949 -4.189 1.00 0.00 H new ATOM 0 HE1 MET A 32 7.862 -5.765 -4.409 1.00 0.00 H new ATOM 0 HE2 MET A 32 6.088 -5.867 -4.323 1.00 0.00 H new ATOM 0 HE3 MET A 32 7.090 -6.971 -3.351 1.00 0.00 H new ATOM 485 N ARG A 33 3.936 -12.841 -7.022 1.00 0.00 N ATOM 486 CA ARG A 33 3.382 -13.845 -7.876 1.00 0.00 C ATOM 487 C ARG A 33 1.994 -14.226 -7.490 1.00 0.00 C ATOM 488 O ARG A 33 1.113 -14.581 -8.271 1.00 0.00 O ATOM 489 CB ARG A 33 4.425 -14.975 -7.877 1.00 0.00 C ATOM 490 CG ARG A 33 3.989 -16.223 -8.647 1.00 0.00 C ATOM 491 CD ARG A 33 4.986 -17.383 -8.667 1.00 0.00 C ATOM 492 NE ARG A 33 4.343 -18.513 -9.394 1.00 0.00 N ATOM 493 CZ ARG A 33 3.350 -19.329 -8.935 1.00 0.00 C ATOM 494 NH1 ARG A 33 2.873 -19.296 -7.656 1.00 0.00 N ATOM 495 NH2 ARG A 33 2.741 -20.219 -9.772 1.00 0.00 N ATOM 0 H ARG A 33 4.732 -13.210 -6.502 1.00 0.00 H new ATOM 0 HA ARG A 33 3.222 -13.501 -8.898 1.00 0.00 H new ATOM 0 HB2 ARG A 33 5.352 -14.599 -8.309 1.00 0.00 H new ATOM 0 HB3 ARG A 33 4.644 -15.254 -6.846 1.00 0.00 H new ATOM 0 HG2 ARG A 33 3.054 -16.582 -8.218 1.00 0.00 H new ATOM 0 HG3 ARG A 33 3.777 -15.935 -9.677 1.00 0.00 H new ATOM 0 HD2 ARG A 33 5.911 -17.085 -9.162 1.00 0.00 H new ATOM 0 HD3 ARG A 33 5.249 -17.680 -7.652 1.00 0.00 H new ATOM 0 HE ARG A 33 4.682 -18.697 -10.338 1.00 0.00 H new ATOM 0 HH11 ARG A 33 3.262 -18.635 -6.984 1.00 0.00 H new ATOM 0 HH12 ARG A 33 2.128 -19.933 -7.373 1.00 0.00 H new ATOM 0 HH21 ARG A 33 3.027 -20.278 -10.749 1.00 0.00 H new ATOM 0 HH22 ARG A 33 2.000 -20.825 -9.420 1.00 0.00 H new ATOM 509 N SER A 34 1.568 -13.960 -6.242 1.00 0.00 N ATOM 510 CA SER A 34 0.256 -14.228 -5.742 1.00 0.00 C ATOM 511 C SER A 34 -0.704 -13.122 -6.016 1.00 0.00 C ATOM 512 O SER A 34 -1.911 -13.358 -6.054 1.00 0.00 O ATOM 513 CB SER A 34 0.208 -14.445 -4.220 1.00 0.00 C ATOM 514 OG SER A 34 0.827 -15.649 -3.793 1.00 0.00 O ATOM 0 H SER A 34 2.175 -13.533 -5.542 1.00 0.00 H new ATOM 0 HA SER A 34 -0.024 -15.140 -6.269 1.00 0.00 H new ATOM 0 HB2 SER A 34 0.694 -13.603 -3.727 1.00 0.00 H new ATOM 0 HB3 SER A 34 -0.833 -14.447 -3.895 1.00 0.00 H new ATOM 0 HG SER A 34 0.202 -16.395 -3.904 1.00 0.00 H new ATOM 520 N LEU A 35 -0.217 -11.872 -6.117 1.00 0.00 N ATOM 521 CA LEU A 35 -0.872 -10.603 -6.184 1.00 0.00 C ATOM 522 C LEU A 35 -1.296 -10.359 -7.591 1.00 0.00 C ATOM 523 O LEU A 35 -2.425 -10.006 -7.930 1.00 0.00 O ATOM 524 CB LEU A 35 0.052 -9.503 -5.635 1.00 0.00 C ATOM 525 CG LEU A 35 0.221 -9.561 -4.108 1.00 0.00 C ATOM 526 CD1 LEU A 35 1.232 -8.579 -3.491 1.00 0.00 C ATOM 527 CD2 LEU A 35 -1.035 -9.588 -3.220 1.00 0.00 C ATOM 0 H LEU A 35 0.794 -11.740 -6.157 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.766 -10.593 -5.560 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.031 -9.591 -6.106 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.349 -8.528 -5.913 1.00 0.00 H new ATOM 0 HG LEU A 35 0.633 -10.570 -4.085 1.00 0.00 H new ATOM 0 HD11 LEU A 35 1.260 -8.717 -2.410 1.00 0.00 H new ATOM 0 HD12 LEU A 35 2.222 -8.767 -3.907 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.931 -7.556 -3.718 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.739 -9.629 -2.172 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.624 -8.688 -3.396 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.633 -10.466 -3.462 1.00 0.00 H new ATOM 539 N GLY A 36 -0.314 -10.553 -8.489 1.00 0.00 N ATOM 540 CA GLY A 36 -0.308 -10.241 -9.885 1.00 0.00 C ATOM 541 C GLY A 36 0.471 -11.272 -10.626 1.00 0.00 C ATOM 542 O GLY A 36 0.195 -12.450 -10.404 1.00 0.00 O ATOM 0 H GLY A 36 0.570 -10.974 -8.203 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -1.330 -10.202 -10.263 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.129 -9.256 -10.045 1.00 0.00 H new ATOM 546 N GLN A 37 1.474 -10.863 -11.423 1.00 0.00 N ATOM 547 CA GLN A 37 2.205 -11.730 -12.294 1.00 0.00 C ATOM 548 C GLN A 37 3.533 -12.034 -11.690 1.00 0.00 C ATOM 549 O GLN A 37 3.893 -11.517 -10.633 1.00 0.00 O ATOM 550 CB GLN A 37 2.349 -11.112 -13.695 1.00 0.00 C ATOM 551 CG GLN A 37 0.976 -10.807 -14.298 1.00 0.00 C ATOM 552 CD GLN A 37 1.083 -10.011 -15.590 1.00 0.00 C ATOM 553 OE1 GLN A 37 2.176 -9.917 -16.148 1.00 0.00 O ATOM 554 NE2 GLN A 37 -0.038 -9.597 -16.239 1.00 0.00 N ATOM 0 H GLN A 37 1.787 -9.893 -11.462 1.00 0.00 H new ATOM 0 HA GLN A 37 1.655 -12.664 -12.414 1.00 0.00 H new ATOM 0 HB2 GLN A 37 2.936 -10.196 -13.635 1.00 0.00 H new ATOM 0 HB3 GLN A 37 2.893 -11.797 -14.345 1.00 0.00 H new ATOM 0 HG2 GLN A 37 0.449 -11.742 -14.491 1.00 0.00 H new ATOM 0 HG3 GLN A 37 0.380 -10.248 -13.577 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -0.948 -9.671 -15.784 1.00 0.00 H new ATOM 0 HE22 GLN A 37 0.031 -9.212 -17.181 1.00 0.00 H new ATOM 563 N ASN A 38 4.382 -12.878 -12.303 1.00 0.00 N ATOM 564 CA ASN A 38 5.738 -13.118 -11.916 1.00 0.00 C ATOM 565 C ASN A 38 6.680 -12.141 -12.529 1.00 0.00 C ATOM 566 O ASN A 38 7.047 -12.273 -13.696 1.00 0.00 O ATOM 567 CB ASN A 38 6.124 -14.546 -12.340 1.00 0.00 C ATOM 568 CG ASN A 38 7.415 -14.958 -11.647 1.00 0.00 C ATOM 569 OD1 ASN A 38 7.664 -14.660 -10.480 1.00 0.00 O ATOM 570 ND2 ASN A 38 8.172 -15.861 -12.326 1.00 0.00 N ATOM 0 H ASN A 38 4.105 -13.426 -13.118 1.00 0.00 H new ATOM 0 HA ASN A 38 5.811 -13.000 -10.835 1.00 0.00 H new ATOM 0 HB2 ASN A 38 5.324 -15.240 -12.082 1.00 0.00 H new ATOM 0 HB3 ASN A 38 6.250 -14.593 -13.422 1.00 0.00 H new ATOM 0 HD21 ASN A 38 8.966 -16.308 -11.868 1.00 0.00 H new ATOM 0 HD22 ASN A 38 7.945 -16.092 -13.293 1.00 0.00 H new ATOM 577 N PRO A 39 7.232 -11.158 -11.881 1.00 0.00 N ATOM 578 CA PRO A 39 8.280 -10.329 -12.402 1.00 0.00 C ATOM 579 C PRO A 39 9.555 -11.082 -12.568 1.00 0.00 C ATOM 580 O PRO A 39 9.732 -12.226 -12.152 1.00 0.00 O ATOM 581 CB PRO A 39 8.416 -9.231 -11.350 1.00 0.00 C ATOM 582 CG PRO A 39 8.011 -9.877 -10.015 1.00 0.00 C ATOM 583 CD PRO A 39 6.884 -10.794 -10.516 1.00 0.00 C ATOM 0 HA PRO A 39 8.054 -9.944 -13.396 1.00 0.00 H new ATOM 0 HB2 PRO A 39 9.438 -8.854 -11.308 1.00 0.00 H new ATOM 0 HB3 PRO A 39 7.773 -8.383 -11.585 1.00 0.00 H new ATOM 0 HG2 PRO A 39 8.828 -10.430 -9.551 1.00 0.00 H new ATOM 0 HG3 PRO A 39 7.665 -9.147 -9.283 1.00 0.00 H new ATOM 0 HD2 PRO A 39 6.795 -11.680 -9.888 1.00 0.00 H new ATOM 0 HD3 PRO A 39 5.922 -10.282 -10.483 1.00 0.00 H new ATOM 591 N THR A 40 10.588 -10.441 -13.143 1.00 0.00 N ATOM 592 CA THR A 40 11.910 -10.984 -13.087 1.00 0.00 C ATOM 593 C THR A 40 12.605 -10.692 -11.801 1.00 0.00 C ATOM 594 O THR A 40 12.212 -9.768 -11.091 1.00 0.00 O ATOM 595 CB THR A 40 12.776 -10.600 -14.249 1.00 0.00 C ATOM 596 OG1 THR A 40 13.045 -9.206 -14.256 1.00 0.00 O ATOM 597 CG2 THR A 40 12.021 -10.940 -15.545 1.00 0.00 C ATOM 0 H THR A 40 10.510 -9.555 -13.642 1.00 0.00 H new ATOM 0 HA THR A 40 11.755 -12.061 -13.150 1.00 0.00 H new ATOM 0 HB THR A 40 13.719 -11.141 -14.171 1.00 0.00 H new ATOM 0 HG1 THR A 40 12.201 -8.710 -14.311 1.00 0.00 H new ATOM 0 HG21 THR A 40 12.633 -10.668 -16.405 1.00 0.00 H new ATOM 0 HG22 THR A 40 11.810 -12.009 -15.573 1.00 0.00 H new ATOM 0 HG23 THR A 40 11.084 -10.384 -15.577 1.00 0.00 H new ATOM 605 N GLU A 41 13.684 -11.437 -11.505 1.00 0.00 N ATOM 606 CA GLU A 41 14.379 -11.301 -10.262 1.00 0.00 C ATOM 607 C GLU A 41 15.197 -10.056 -10.296 1.00 0.00 C ATOM 608 O GLU A 41 15.551 -9.541 -9.237 1.00 0.00 O ATOM 609 CB GLU A 41 15.267 -12.509 -9.919 1.00 0.00 C ATOM 610 CG GLU A 41 14.570 -13.701 -9.259 1.00 0.00 C ATOM 611 CD GLU A 41 15.539 -14.842 -8.983 1.00 0.00 C ATOM 612 OE1 GLU A 41 15.917 -15.573 -9.937 1.00 0.00 O ATOM 613 OE2 GLU A 41 15.863 -15.032 -7.780 1.00 0.00 O ATOM 0 H GLU A 41 14.078 -12.139 -12.131 1.00 0.00 H new ATOM 0 HA GLU A 41 13.626 -11.248 -9.476 1.00 0.00 H new ATOM 0 HB2 GLU A 41 15.741 -12.856 -10.837 1.00 0.00 H new ATOM 0 HB3 GLU A 41 16.064 -12.170 -9.257 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.110 -13.381 -8.324 1.00 0.00 H new ATOM 0 HG3 GLU A 41 13.766 -14.055 -9.905 1.00 0.00 H new ATOM 620 N ALA A 42 15.476 -9.379 -11.425 1.00 0.00 N ATOM 621 CA ALA A 42 16.188 -8.150 -11.583 1.00 0.00 C ATOM 622 C ALA A 42 15.453 -7.007 -10.972 1.00 0.00 C ATOM 623 O ALA A 42 16.034 -6.199 -10.249 1.00 0.00 O ATOM 624 CB ALA A 42 16.490 -7.959 -13.079 1.00 0.00 C ATOM 0 H ALA A 42 15.165 -9.738 -12.328 1.00 0.00 H new ATOM 0 HA ALA A 42 17.135 -8.187 -11.045 1.00 0.00 H new ATOM 0 HB1 ALA A 42 17.034 -7.026 -13.224 1.00 0.00 H new ATOM 0 HB2 ALA A 42 17.096 -8.791 -13.437 1.00 0.00 H new ATOM 0 HB3 ALA A 42 15.555 -7.924 -13.637 1.00 0.00 H new ATOM 630 N GLU A 43 14.113 -7.003 -11.092 1.00 0.00 N ATOM 631 CA GLU A 43 13.195 -6.071 -10.515 1.00 0.00 C ATOM 632 C GLU A 43 13.049 -6.215 -9.040 1.00 0.00 C ATOM 633 O GLU A 43 12.769 -5.201 -8.402 1.00 0.00 O ATOM 634 CB GLU A 43 11.880 -6.361 -11.258 1.00 0.00 C ATOM 635 CG GLU A 43 11.875 -6.245 -12.784 1.00 0.00 C ATOM 636 CD GLU A 43 10.561 -6.796 -13.319 1.00 0.00 C ATOM 637 OE1 GLU A 43 9.464 -6.306 -12.936 1.00 0.00 O ATOM 638 OE2 GLU A 43 10.701 -7.743 -14.137 1.00 0.00 O ATOM 0 H GLU A 43 13.632 -7.715 -11.641 1.00 0.00 H new ATOM 0 HA GLU A 43 13.536 -5.042 -10.629 1.00 0.00 H new ATOM 0 HB2 GLU A 43 11.567 -7.372 -10.999 1.00 0.00 H new ATOM 0 HB3 GLU A 43 11.120 -5.683 -10.869 1.00 0.00 H new ATOM 0 HG2 GLU A 43 11.996 -5.204 -13.083 1.00 0.00 H new ATOM 0 HG3 GLU A 43 12.715 -6.797 -13.206 1.00 0.00 H new ATOM 645 N LEU A 44 13.244 -7.409 -8.452 1.00 0.00 N ATOM 646 CA LEU A 44 13.209 -7.609 -7.036 1.00 0.00 C ATOM 647 C LEU A 44 14.532 -7.340 -6.405 1.00 0.00 C ATOM 648 O LEU A 44 14.632 -6.736 -5.338 1.00 0.00 O ATOM 649 CB LEU A 44 12.814 -9.036 -6.620 1.00 0.00 C ATOM 650 CG LEU A 44 11.467 -9.486 -7.211 1.00 0.00 C ATOM 651 CD1 LEU A 44 11.399 -11.003 -6.962 1.00 0.00 C ATOM 652 CD2 LEU A 44 10.268 -8.763 -6.576 1.00 0.00 C ATOM 0 H LEU A 44 13.432 -8.262 -8.978 1.00 0.00 H new ATOM 0 HA LEU A 44 12.450 -6.906 -6.693 1.00 0.00 H new ATOM 0 HB2 LEU A 44 13.593 -9.729 -6.937 1.00 0.00 H new ATOM 0 HB3 LEU A 44 12.763 -9.090 -5.533 1.00 0.00 H new ATOM 0 HG LEU A 44 11.410 -9.239 -8.271 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.462 -11.395 -7.358 1.00 0.00 H new ATOM 0 HD12 LEU A 44 12.236 -11.491 -7.460 1.00 0.00 H new ATOM 0 HD13 LEU A 44 11.450 -11.199 -5.891 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.345 -9.120 -7.032 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.246 -8.966 -5.505 1.00 0.00 H new ATOM 0 HD23 LEU A 44 10.362 -7.690 -6.740 1.00 0.00 H new ATOM 664 N GLN A 45 15.642 -7.689 -7.078 1.00 0.00 N ATOM 665 CA GLN A 45 16.960 -7.209 -6.797 1.00 0.00 C ATOM 666 C GLN A 45 17.141 -5.731 -6.810 1.00 0.00 C ATOM 667 O GLN A 45 17.838 -5.155 -5.975 1.00 0.00 O ATOM 668 CB GLN A 45 18.098 -7.858 -7.602 1.00 0.00 C ATOM 669 CG GLN A 45 18.243 -9.355 -7.319 1.00 0.00 C ATOM 670 CD GLN A 45 18.996 -9.683 -6.037 1.00 0.00 C ATOM 671 OE1 GLN A 45 18.347 -9.991 -5.038 1.00 0.00 O ATOM 672 NE2 GLN A 45 20.343 -9.508 -5.982 1.00 0.00 N ATOM 0 H GLN A 45 15.619 -8.342 -7.861 1.00 0.00 H new ATOM 0 HA GLN A 45 17.045 -7.542 -5.763 1.00 0.00 H new ATOM 0 HB2 GLN A 45 17.915 -7.710 -8.666 1.00 0.00 H new ATOM 0 HB3 GLN A 45 19.036 -7.355 -7.367 1.00 0.00 H new ATOM 0 HG2 GLN A 45 17.249 -9.800 -7.266 1.00 0.00 H new ATOM 0 HG3 GLN A 45 18.758 -9.823 -8.158 1.00 0.00 H new ATOM 0 HE21 GLN A 45 20.859 -9.253 -6.824 1.00 0.00 H new ATOM 0 HE22 GLN A 45 20.838 -9.632 -5.099 1.00 0.00 H new ATOM 681 N ASP A 46 16.545 -5.069 -7.818 1.00 0.00 N ATOM 682 CA ASP A 46 16.546 -3.645 -7.945 1.00 0.00 C ATOM 683 C ASP A 46 15.941 -2.871 -6.824 1.00 0.00 C ATOM 684 O ASP A 46 16.413 -1.935 -6.180 1.00 0.00 O ATOM 685 CB ASP A 46 15.949 -3.218 -9.296 1.00 0.00 C ATOM 686 CG ASP A 46 15.723 -1.728 -9.510 1.00 0.00 C ATOM 687 OD1 ASP A 46 16.778 -1.046 -9.611 1.00 0.00 O ATOM 688 OD2 ASP A 46 14.573 -1.256 -9.715 1.00 0.00 O ATOM 0 H ASP A 46 16.045 -5.542 -8.571 1.00 0.00 H new ATOM 0 HA ASP A 46 17.602 -3.380 -7.895 1.00 0.00 H new ATOM 0 HB2 ASP A 46 16.607 -3.578 -10.087 1.00 0.00 H new ATOM 0 HB3 ASP A 46 14.993 -3.727 -9.420 1.00 0.00 H new ATOM 693 N MET A 47 14.738 -3.368 -6.488 1.00 0.00 N ATOM 694 CA MET A 47 14.176 -3.087 -5.203 1.00 0.00 C ATOM 695 C MET A 47 14.941 -3.316 -3.946 1.00 0.00 C ATOM 696 O MET A 47 15.109 -2.415 -3.126 1.00 0.00 O ATOM 697 CB MET A 47 12.770 -3.699 -5.082 1.00 0.00 C ATOM 698 CG MET A 47 12.118 -3.528 -3.708 1.00 0.00 C ATOM 699 SD MET A 47 10.438 -4.210 -3.573 1.00 0.00 S ATOM 700 CE MET A 47 9.488 -3.030 -4.574 1.00 0.00 C ATOM 0 H MET A 47 14.163 -3.954 -7.093 1.00 0.00 H new ATOM 0 HA MET A 47 14.187 -1.998 -5.239 1.00 0.00 H new ATOM 0 HB2 MET A 47 12.125 -3.246 -5.835 1.00 0.00 H new ATOM 0 HB3 MET A 47 12.830 -4.763 -5.312 1.00 0.00 H new ATOM 0 HG2 MET A 47 12.750 -4.005 -2.959 1.00 0.00 H new ATOM 0 HG3 MET A 47 12.084 -2.466 -3.467 1.00 0.00 H new ATOM 0 HE1 MET A 47 8.784 -2.496 -3.936 1.00 0.00 H new ATOM 0 HE2 MET A 47 10.169 -2.317 -5.039 1.00 0.00 H new ATOM 0 HE3 MET A 47 8.941 -3.568 -5.348 1.00 0.00 H new ATOM 710 N ILE A 48 15.578 -4.491 -3.793 1.00 0.00 N ATOM 711 CA ILE A 48 16.477 -4.682 -2.698 1.00 0.00 C ATOM 712 C ILE A 48 17.556 -3.666 -2.544 1.00 0.00 C ATOM 713 O ILE A 48 17.706 -3.061 -1.484 1.00 0.00 O ATOM 714 CB ILE A 48 16.932 -6.111 -2.722 1.00 0.00 C ATOM 715 CG1 ILE A 48 15.817 -7.038 -2.210 1.00 0.00 C ATOM 716 CG2 ILE A 48 18.263 -6.405 -2.009 1.00 0.00 C ATOM 717 CD1 ILE A 48 16.114 -8.522 -2.417 1.00 0.00 C ATOM 0 H ILE A 48 15.474 -5.294 -4.414 1.00 0.00 H new ATOM 0 HA ILE A 48 15.933 -4.495 -1.772 1.00 0.00 H new ATOM 0 HB ILE A 48 17.143 -6.316 -3.772 1.00 0.00 H new ATOM 0 HG12 ILE A 48 15.660 -6.852 -1.147 1.00 0.00 H new ATOM 0 HG13 ILE A 48 14.886 -6.788 -2.718 1.00 0.00 H new ATOM 0 HG21 ILE A 48 18.492 -7.468 -2.090 1.00 0.00 H new ATOM 0 HG22 ILE A 48 19.061 -5.825 -2.474 1.00 0.00 H new ATOM 0 HG23 ILE A 48 18.181 -6.131 -0.957 1.00 0.00 H new ATOM 0 HD11 ILE A 48 15.285 -9.116 -2.032 1.00 0.00 H new ATOM 0 HD12 ILE A 48 16.241 -8.723 -3.481 1.00 0.00 H new ATOM 0 HD13 ILE A 48 17.028 -8.788 -1.886 1.00 0.00 H new ATOM 729 N ASN A 49 18.363 -3.436 -3.596 1.00 0.00 N ATOM 730 CA ASN A 49 19.547 -2.636 -3.618 1.00 0.00 C ATOM 731 C ASN A 49 19.300 -1.174 -3.464 1.00 0.00 C ATOM 732 O ASN A 49 20.068 -0.533 -2.749 1.00 0.00 O ATOM 733 CB ASN A 49 20.179 -2.765 -5.015 1.00 0.00 C ATOM 734 CG ASN A 49 20.655 -4.193 -5.244 1.00 0.00 C ATOM 735 OD1 ASN A 49 20.681 -5.091 -4.405 1.00 0.00 O ATOM 736 ND2 ASN A 49 21.067 -4.479 -6.508 1.00 0.00 N ATOM 0 H ASN A 49 18.167 -3.847 -4.509 1.00 0.00 H new ATOM 0 HA ASN A 49 20.160 -2.990 -2.789 1.00 0.00 H new ATOM 0 HB2 ASN A 49 19.452 -2.489 -5.779 1.00 0.00 H new ATOM 0 HB3 ASN A 49 21.017 -2.075 -5.109 1.00 0.00 H new ATOM 0 HD21 ASN A 49 21.387 -5.419 -6.740 1.00 0.00 H new ATOM 0 HD22 ASN A 49 21.056 -3.753 -7.224 1.00 0.00 H new ATOM 743 N GLU A 50 18.154 -0.691 -3.977 1.00 0.00 N ATOM 744 CA GLU A 50 17.647 0.603 -3.640 1.00 0.00 C ATOM 745 C GLU A 50 17.569 0.957 -2.195 1.00 0.00 C ATOM 746 O GLU A 50 17.964 2.064 -1.833 1.00 0.00 O ATOM 747 CB GLU A 50 16.247 0.681 -4.272 1.00 0.00 C ATOM 748 CG GLU A 50 15.535 2.035 -4.252 1.00 0.00 C ATOM 749 CD GLU A 50 14.133 1.960 -4.841 1.00 0.00 C ATOM 750 OE1 GLU A 50 13.999 1.488 -6.001 1.00 0.00 O ATOM 751 OE2 GLU A 50 13.126 2.410 -4.233 1.00 0.00 O ATOM 0 H GLU A 50 17.570 -1.207 -4.636 1.00 0.00 H new ATOM 0 HA GLU A 50 18.364 1.330 -4.021 1.00 0.00 H new ATOM 0 HB2 GLU A 50 16.329 0.360 -5.310 1.00 0.00 H new ATOM 0 HB3 GLU A 50 15.608 -0.042 -3.764 1.00 0.00 H new ATOM 0 HG2 GLU A 50 15.476 2.397 -3.226 1.00 0.00 H new ATOM 0 HG3 GLU A 50 16.124 2.761 -4.813 1.00 0.00 H new ATOM 758 N VAL A 51 17.156 -0.002 -1.346 1.00 0.00 N ATOM 759 CA VAL A 51 16.887 0.237 0.038 1.00 0.00 C ATOM 760 C VAL A 51 17.993 -0.266 0.901 1.00 0.00 C ATOM 761 O VAL A 51 18.240 0.359 1.931 1.00 0.00 O ATOM 762 CB VAL A 51 15.547 -0.261 0.491 1.00 0.00 C ATOM 763 CG1 VAL A 51 14.474 0.359 -0.421 1.00 0.00 C ATOM 764 CG2 VAL A 51 15.483 -1.786 0.305 1.00 0.00 C ATOM 0 H VAL A 51 17.005 -0.970 -1.630 1.00 0.00 H new ATOM 0 HA VAL A 51 16.840 1.320 0.150 1.00 0.00 H new ATOM 0 HB VAL A 51 15.388 0.003 1.536 1.00 0.00 H new ATOM 0 HG11 VAL A 51 13.488 0.012 -0.111 1.00 0.00 H new ATOM 0 HG12 VAL A 51 14.516 1.446 -0.346 1.00 0.00 H new ATOM 0 HG13 VAL A 51 14.657 0.060 -1.453 1.00 0.00 H new ATOM 0 HG21 VAL A 51 14.510 -2.152 0.633 1.00 0.00 H new ATOM 0 HG22 VAL A 51 15.626 -2.031 -0.747 1.00 0.00 H new ATOM 0 HG23 VAL A 51 16.267 -2.258 0.897 1.00 0.00 H new ATOM 774 N ASP A 52 18.741 -1.284 0.439 1.00 0.00 N ATOM 775 CA ASP A 52 19.854 -1.818 1.161 1.00 0.00 C ATOM 776 C ASP A 52 20.833 -0.764 1.551 1.00 0.00 C ATOM 777 O ASP A 52 21.420 -0.062 0.730 1.00 0.00 O ATOM 778 CB ASP A 52 20.462 -2.983 0.363 1.00 0.00 C ATOM 779 CG ASP A 52 21.497 -3.702 1.217 1.00 0.00 C ATOM 780 OD1 ASP A 52 21.228 -4.175 2.353 1.00 0.00 O ATOM 781 OD2 ASP A 52 22.588 -3.914 0.625 1.00 0.00 O ATOM 0 H ASP A 52 18.569 -1.746 -0.454 1.00 0.00 H new ATOM 0 HA ASP A 52 19.511 -2.222 2.114 1.00 0.00 H new ATOM 0 HB2 ASP A 52 19.679 -3.678 0.061 1.00 0.00 H new ATOM 0 HB3 ASP A 52 20.925 -2.609 -0.550 1.00 0.00 H new ATOM 786 N ALA A 53 20.951 -0.546 2.873 1.00 0.00 N ATOM 787 CA ALA A 53 21.751 0.536 3.356 1.00 0.00 C ATOM 788 C ALA A 53 23.097 0.041 3.762 1.00 0.00 C ATOM 789 O ALA A 53 24.068 0.717 3.426 1.00 0.00 O ATOM 790 CB ALA A 53 21.054 1.124 4.594 1.00 0.00 C ATOM 0 H ALA A 53 20.501 -1.108 3.596 1.00 0.00 H new ATOM 0 HA ALA A 53 21.867 1.285 2.572 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.644 1.953 4.984 1.00 0.00 H new ATOM 0 HB2 ALA A 53 20.063 1.483 4.317 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.961 0.353 5.359 1.00 0.00 H new ATOM 796 N ASP A 54 23.279 -1.087 4.471 1.00 0.00 N ATOM 797 CA ASP A 54 24.536 -1.591 4.931 1.00 0.00 C ATOM 798 C ASP A 54 25.407 -2.128 3.847 1.00 0.00 C ATOM 799 O ASP A 54 26.536 -1.672 3.670 1.00 0.00 O ATOM 800 CB ASP A 54 24.242 -2.662 5.995 1.00 0.00 C ATOM 801 CG ASP A 54 23.033 -3.561 5.780 1.00 0.00 C ATOM 802 OD1 ASP A 54 23.004 -4.167 4.676 1.00 0.00 O ATOM 803 OD2 ASP A 54 22.104 -3.694 6.621 1.00 0.00 O ATOM 0 H ASP A 54 22.498 -1.685 4.740 1.00 0.00 H new ATOM 0 HA ASP A 54 25.107 -0.763 5.351 1.00 0.00 H new ATOM 0 HB2 ASP A 54 25.122 -3.299 6.081 1.00 0.00 H new ATOM 0 HB3 ASP A 54 24.118 -2.157 6.953 1.00 0.00 H new ATOM 808 N GLY A 55 24.939 -3.168 3.134 1.00 0.00 N ATOM 809 CA GLY A 55 25.785 -3.872 2.221 1.00 0.00 C ATOM 810 C GLY A 55 25.551 -5.341 2.129 1.00 0.00 C ATOM 811 O GLY A 55 26.233 -6.025 1.368 1.00 0.00 O ATOM 0 H GLY A 55 23.983 -3.519 3.188 1.00 0.00 H new ATOM 0 HA2 GLY A 55 25.658 -3.439 1.229 1.00 0.00 H new ATOM 0 HA3 GLY A 55 26.822 -3.705 2.512 1.00 0.00 H new ATOM 815 N ASN A 56 24.554 -5.873 2.859 1.00 0.00 N ATOM 816 CA ASN A 56 24.241 -7.261 2.712 1.00 0.00 C ATOM 817 C ASN A 56 23.439 -7.645 1.516 1.00 0.00 C ATOM 818 O ASN A 56 23.502 -8.730 0.940 1.00 0.00 O ATOM 819 CB ASN A 56 23.714 -7.885 4.015 1.00 0.00 C ATOM 820 CG ASN A 56 22.388 -7.450 4.622 1.00 0.00 C ATOM 821 OD1 ASN A 56 21.668 -6.603 4.095 1.00 0.00 O ATOM 822 ND2 ASN A 56 21.971 -8.039 5.775 1.00 0.00 N ATOM 0 H ASN A 56 23.981 -5.362 3.530 1.00 0.00 H new ATOM 0 HA ASN A 56 25.210 -7.710 2.496 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.649 -8.960 3.849 1.00 0.00 H new ATOM 0 HB3 ASN A 56 24.479 -7.726 4.775 1.00 0.00 H new ATOM 0 HD21 ASN A 56 21.076 -7.776 6.187 1.00 0.00 H new ATOM 0 HD22 ASN A 56 22.554 -8.744 6.227 1.00 0.00 H new ATOM 829 N GLY A 57 22.452 -6.801 1.165 1.00 0.00 N ATOM 830 CA GLY A 57 21.606 -7.121 0.058 1.00 0.00 C ATOM 831 C GLY A 57 20.477 -8.036 0.388 1.00 0.00 C ATOM 832 O GLY A 57 19.928 -8.761 -0.439 1.00 0.00 O ATOM 0 H GLY A 57 22.243 -5.919 1.634 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.200 -6.196 -0.352 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.211 -7.578 -0.725 1.00 0.00 H new ATOM 836 N THR A 58 19.973 -7.788 1.611 1.00 0.00 N ATOM 837 CA THR A 58 18.700 -8.182 2.130 1.00 0.00 C ATOM 838 C THR A 58 18.175 -7.019 2.899 1.00 0.00 C ATOM 839 O THR A 58 18.924 -6.125 3.289 1.00 0.00 O ATOM 840 CB THR A 58 18.725 -9.348 3.074 1.00 0.00 C ATOM 841 OG1 THR A 58 19.571 -9.047 4.174 1.00 0.00 O ATOM 842 CG2 THR A 58 19.285 -10.562 2.315 1.00 0.00 C ATOM 0 H THR A 58 20.510 -7.261 2.300 1.00 0.00 H new ATOM 0 HA THR A 58 18.095 -8.487 1.276 1.00 0.00 H new ATOM 0 HB THR A 58 17.722 -9.560 3.444 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.187 -9.422 4.994 1.00 0.00 H new ATOM 0 HG21 THR A 58 19.314 -11.425 2.980 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.646 -10.783 1.460 1.00 0.00 H new ATOM 0 HG23 THR A 58 20.293 -10.339 1.966 1.00 0.00 H new ATOM 850 N ILE A 59 16.847 -6.919 3.089 1.00 0.00 N ATOM 851 CA ILE A 59 16.165 -5.722 3.470 1.00 0.00 C ATOM 852 C ILE A 59 15.816 -5.896 4.908 1.00 0.00 C ATOM 853 O ILE A 59 14.943 -6.655 5.327 1.00 0.00 O ATOM 854 CB ILE A 59 14.847 -5.545 2.775 1.00 0.00 C ATOM 855 CG1 ILE A 59 14.966 -5.665 1.246 1.00 0.00 C ATOM 856 CG2 ILE A 59 14.427 -4.119 3.169 1.00 0.00 C ATOM 857 CD1 ILE A 59 13.736 -5.290 0.421 1.00 0.00 C ATOM 0 H ILE A 59 16.218 -7.713 2.971 1.00 0.00 H new ATOM 0 HA ILE A 59 16.809 -4.875 3.232 1.00 0.00 H new ATOM 0 HB ILE A 59 14.130 -6.313 3.064 1.00 0.00 H new ATOM 0 HG12 ILE A 59 15.796 -5.037 0.921 1.00 0.00 H new ATOM 0 HG13 ILE A 59 15.233 -6.695 1.007 1.00 0.00 H new ATOM 0 HG21 ILE A 59 13.467 -3.883 2.711 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.338 -4.052 4.253 1.00 0.00 H new ATOM 0 HG23 ILE A 59 15.179 -3.410 2.823 1.00 0.00 H new ATOM 0 HD11 ILE A 59 13.955 -5.420 -0.639 1.00 0.00 H new ATOM 0 HD12 ILE A 59 12.901 -5.933 0.700 1.00 0.00 H new ATOM 0 HD13 ILE A 59 13.473 -4.250 0.612 1.00 0.00 H new ATOM 869 N ASP A 60 16.583 -5.254 5.807 1.00 0.00 N ATOM 870 CA ASP A 60 16.417 -5.192 7.226 1.00 0.00 C ATOM 871 C ASP A 60 15.372 -4.204 7.615 1.00 0.00 C ATOM 872 O ASP A 60 15.021 -3.309 6.847 1.00 0.00 O ATOM 873 CB ASP A 60 17.676 -4.670 7.939 1.00 0.00 C ATOM 874 CG ASP A 60 18.932 -5.443 7.565 1.00 0.00 C ATOM 875 OD1 ASP A 60 19.346 -5.500 6.376 1.00 0.00 O ATOM 876 OD2 ASP A 60 19.508 -6.080 8.487 1.00 0.00 O ATOM 0 H ASP A 60 17.402 -4.725 5.507 1.00 0.00 H new ATOM 0 HA ASP A 60 16.169 -6.214 7.511 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.817 -3.617 7.693 1.00 0.00 H new ATOM 0 HB3 ASP A 60 17.527 -4.728 9.017 1.00 0.00 H new ATOM 881 N PHE A 61 14.827 -4.266 8.843 1.00 0.00 N ATOM 882 CA PHE A 61 13.748 -3.475 9.349 1.00 0.00 C ATOM 883 C PHE A 61 13.859 -2.003 9.152 1.00 0.00 C ATOM 884 O PHE A 61 12.930 -1.468 8.549 1.00 0.00 O ATOM 885 CB PHE A 61 13.558 -3.907 10.813 1.00 0.00 C ATOM 886 CG PHE A 61 12.313 -3.393 11.450 1.00 0.00 C ATOM 887 CD1 PHE A 61 11.084 -3.972 11.240 1.00 0.00 C ATOM 888 CD2 PHE A 61 12.476 -2.414 12.402 1.00 0.00 C ATOM 889 CE1 PHE A 61 10.022 -3.520 11.987 1.00 0.00 C ATOM 890 CE2 PHE A 61 11.430 -2.060 13.222 1.00 0.00 C ATOM 891 CZ PHE A 61 10.174 -2.549 12.948 1.00 0.00 C ATOM 0 H PHE A 61 15.172 -4.926 9.540 1.00 0.00 H new ATOM 0 HA PHE A 61 12.853 -3.671 8.758 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.553 -4.996 10.860 1.00 0.00 H new ATOM 0 HB3 PHE A 61 14.416 -3.567 11.394 1.00 0.00 H new ATOM 0 HD1 PHE A 61 10.957 -4.758 10.510 1.00 0.00 H new ATOM 0 HD2 PHE A 61 13.431 -1.920 12.506 1.00 0.00 H new ATOM 0 HE1 PHE A 61 9.042 -3.939 11.814 1.00 0.00 H new ATOM 0 HE2 PHE A 61 11.592 -1.408 14.068 1.00 0.00 H new ATOM 0 HZ PHE A 61 9.315 -2.173 13.483 1.00 0.00 H new ATOM 901 N PRO A 62 14.863 -1.285 9.563 1.00 0.00 N ATOM 902 CA PRO A 62 14.872 0.135 9.364 1.00 0.00 C ATOM 903 C PRO A 62 14.940 0.554 7.936 1.00 0.00 C ATOM 904 O PRO A 62 14.544 1.674 7.619 1.00 0.00 O ATOM 905 CB PRO A 62 16.047 0.609 10.216 1.00 0.00 C ATOM 906 CG PRO A 62 17.074 -0.531 10.121 1.00 0.00 C ATOM 907 CD PRO A 62 16.046 -1.654 10.325 1.00 0.00 C ATOM 0 HA PRO A 62 13.933 0.598 9.668 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.458 1.546 9.840 1.00 0.00 H new ATOM 0 HB3 PRO A 62 15.744 0.785 11.248 1.00 0.00 H new ATOM 0 HG2 PRO A 62 17.589 -0.578 9.162 1.00 0.00 H new ATOM 0 HG3 PRO A 62 17.842 -0.494 10.894 1.00 0.00 H new ATOM 0 HD2 PRO A 62 16.444 -2.609 9.982 1.00 0.00 H new ATOM 0 HD3 PRO A 62 15.805 -1.770 11.382 1.00 0.00 H new ATOM 915 N GLU A 63 15.442 -0.292 7.019 1.00 0.00 N ATOM 916 CA GLU A 63 15.414 -0.245 5.590 1.00 0.00 C ATOM 917 C GLU A 63 13.999 -0.320 5.129 1.00 0.00 C ATOM 918 O GLU A 63 13.602 0.618 4.439 1.00 0.00 O ATOM 919 CB GLU A 63 16.413 -1.201 4.916 1.00 0.00 C ATOM 920 CG GLU A 63 17.836 -1.210 5.478 1.00 0.00 C ATOM 921 CD GLU A 63 18.754 -2.289 4.921 1.00 0.00 C ATOM 922 OE1 GLU A 63 18.308 -3.318 4.348 1.00 0.00 O ATOM 923 OE2 GLU A 63 19.991 -2.172 5.131 1.00 0.00 O ATOM 0 H GLU A 63 15.938 -1.127 7.331 1.00 0.00 H new ATOM 0 HA GLU A 63 15.797 0.716 5.247 1.00 0.00 H new ATOM 0 HB2 GLU A 63 16.014 -2.213 4.982 1.00 0.00 H new ATOM 0 HB3 GLU A 63 16.466 -0.948 3.857 1.00 0.00 H new ATOM 0 HG2 GLU A 63 18.290 -0.237 5.287 1.00 0.00 H new ATOM 0 HG3 GLU A 63 17.780 -1.328 6.560 1.00 0.00 H new ATOM 930 N PHE A 64 13.221 -1.374 5.436 1.00 0.00 N ATOM 931 CA PHE A 64 11.841 -1.578 5.121 1.00 0.00 C ATOM 932 C PHE A 64 10.970 -0.503 5.675 1.00 0.00 C ATOM 933 O PHE A 64 10.205 0.012 4.862 1.00 0.00 O ATOM 934 CB PHE A 64 11.433 -2.966 5.643 1.00 0.00 C ATOM 935 CG PHE A 64 10.071 -3.311 5.148 1.00 0.00 C ATOM 936 CD1 PHE A 64 8.974 -2.998 5.915 1.00 0.00 C ATOM 937 CD2 PHE A 64 9.860 -4.032 3.996 1.00 0.00 C ATOM 938 CE1 PHE A 64 7.697 -3.429 5.646 1.00 0.00 C ATOM 939 CE2 PHE A 64 8.578 -4.403 3.667 1.00 0.00 C ATOM 940 CZ PHE A 64 7.500 -4.115 4.470 1.00 0.00 C ATOM 0 H PHE A 64 13.601 -2.163 5.959 1.00 0.00 H new ATOM 0 HA PHE A 64 11.707 -1.533 4.040 1.00 0.00 H new ATOM 0 HB2 PHE A 64 12.151 -3.715 5.310 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.446 -2.973 6.733 1.00 0.00 H new ATOM 0 HD1 PHE A 64 9.125 -2.374 6.784 1.00 0.00 H new ATOM 0 HD2 PHE A 64 10.689 -4.303 3.359 1.00 0.00 H new ATOM 0 HE1 PHE A 64 6.883 -3.237 6.329 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.412 -4.940 2.745 1.00 0.00 H new ATOM 0 HZ PHE A 64 6.507 -4.425 4.180 1.00 0.00 H new ATOM 950 N LEU A 65 11.084 -0.105 6.955 1.00 0.00 N ATOM 951 CA LEU A 65 10.396 0.987 7.570 1.00 0.00 C ATOM 952 C LEU A 65 10.393 2.229 6.746 1.00 0.00 C ATOM 953 O LEU A 65 9.323 2.746 6.430 1.00 0.00 O ATOM 954 CB LEU A 65 10.990 1.102 8.984 1.00 0.00 C ATOM 955 CG LEU A 65 10.378 2.163 9.913 1.00 0.00 C ATOM 956 CD1 LEU A 65 8.955 1.778 10.353 1.00 0.00 C ATOM 957 CD2 LEU A 65 11.253 2.377 11.160 1.00 0.00 C ATOM 0 H LEU A 65 11.704 -0.584 7.608 1.00 0.00 H new ATOM 0 HA LEU A 65 9.324 0.808 7.649 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.897 0.131 9.471 1.00 0.00 H new ATOM 0 HB3 LEU A 65 12.056 1.310 8.888 1.00 0.00 H new ATOM 0 HG LEU A 65 10.329 3.091 9.343 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.555 2.552 11.009 1.00 0.00 H new ATOM 0 HD12 LEU A 65 8.317 1.681 9.475 1.00 0.00 H new ATOM 0 HD13 LEU A 65 8.984 0.829 10.888 1.00 0.00 H new ATOM 0 HD21 LEU A 65 10.797 3.133 11.799 1.00 0.00 H new ATOM 0 HD22 LEU A 65 11.338 1.440 11.710 1.00 0.00 H new ATOM 0 HD23 LEU A 65 12.245 2.711 10.856 1.00 0.00 H new ATOM 969 N THR A 66 11.576 2.723 6.340 1.00 0.00 N ATOM 970 CA THR A 66 11.775 3.999 5.726 1.00 0.00 C ATOM 971 C THR A 66 11.204 4.019 4.350 1.00 0.00 C ATOM 972 O THR A 66 10.890 5.044 3.748 1.00 0.00 O ATOM 973 CB THR A 66 13.137 4.628 5.737 1.00 0.00 C ATOM 974 OG1 THR A 66 14.164 3.773 5.256 1.00 0.00 O ATOM 975 CG2 THR A 66 13.367 5.012 7.208 1.00 0.00 C ATOM 0 H THR A 66 12.445 2.200 6.447 1.00 0.00 H new ATOM 0 HA THR A 66 11.231 4.648 6.413 1.00 0.00 H new ATOM 0 HB THR A 66 13.176 5.482 5.061 1.00 0.00 H new ATOM 0 HG1 THR A 66 14.356 3.083 5.925 1.00 0.00 H new ATOM 0 HG21 THR A 66 14.345 5.482 7.313 1.00 0.00 H new ATOM 0 HG22 THR A 66 12.593 5.710 7.527 1.00 0.00 H new ATOM 0 HG23 THR A 66 13.326 4.117 7.828 1.00 0.00 H new ATOM 983 N MET A 67 10.968 2.843 3.741 1.00 0.00 N ATOM 984 CA MET A 67 10.395 2.635 2.447 1.00 0.00 C ATOM 985 C MET A 67 8.911 2.766 2.483 1.00 0.00 C ATOM 986 O MET A 67 8.223 3.392 1.679 1.00 0.00 O ATOM 987 CB MET A 67 10.615 1.203 1.933 1.00 0.00 C ATOM 988 CG MET A 67 10.032 0.851 0.562 1.00 0.00 C ATOM 989 SD MET A 67 10.679 -0.779 0.082 1.00 0.00 S ATOM 990 CE MET A 67 9.968 -0.511 -1.567 1.00 0.00 C ATOM 0 H MET A 67 11.200 1.960 4.197 1.00 0.00 H new ATOM 0 HA MET A 67 10.877 3.379 1.813 1.00 0.00 H new ATOM 0 HB2 MET A 67 11.689 1.018 1.900 1.00 0.00 H new ATOM 0 HB3 MET A 67 10.195 0.514 2.665 1.00 0.00 H new ATOM 0 HG2 MET A 67 8.943 0.832 0.604 1.00 0.00 H new ATOM 0 HG3 MET A 67 10.310 1.604 -0.176 1.00 0.00 H new ATOM 0 HE1 MET A 67 10.085 -1.415 -2.165 1.00 0.00 H new ATOM 0 HE2 MET A 67 8.909 -0.273 -1.472 1.00 0.00 H new ATOM 0 HE3 MET A 67 10.483 0.316 -2.055 1.00 0.00 H new ATOM 1000 N MET A 68 8.311 2.192 3.541 1.00 0.00 N ATOM 1001 CA MET A 68 6.892 2.209 3.715 1.00 0.00 C ATOM 1002 C MET A 68 6.482 3.527 4.276 1.00 0.00 C ATOM 1003 O MET A 68 5.393 4.019 3.984 1.00 0.00 O ATOM 1004 CB MET A 68 6.323 1.056 4.559 1.00 0.00 C ATOM 1005 CG MET A 68 6.413 -0.295 3.847 1.00 0.00 C ATOM 1006 SD MET A 68 5.520 -0.345 2.264 1.00 0.00 S ATOM 1007 CE MET A 68 6.631 -1.320 1.209 1.00 0.00 C ATOM 0 H MET A 68 8.816 1.710 4.285 1.00 0.00 H new ATOM 0 HA MET A 68 6.464 2.057 2.724 1.00 0.00 H new ATOM 0 HB2 MET A 68 6.864 1.001 5.504 1.00 0.00 H new ATOM 0 HB3 MET A 68 5.281 1.267 4.800 1.00 0.00 H new ATOM 0 HG2 MET A 68 7.462 -0.534 3.671 1.00 0.00 H new ATOM 0 HG3 MET A 68 6.016 -1.069 4.503 1.00 0.00 H new ATOM 0 HE1 MET A 68 6.340 -1.200 0.165 1.00 0.00 H new ATOM 0 HE2 MET A 68 7.656 -0.974 1.342 1.00 0.00 H new ATOM 0 HE3 MET A 68 6.565 -2.372 1.485 1.00 0.00 H new ATOM 1017 N ALA A 69 7.293 4.147 5.152 1.00 0.00 N ATOM 1018 CA ALA A 69 7.030 5.409 5.771 1.00 0.00 C ATOM 1019 C ALA A 69 7.199 6.633 4.938 1.00 0.00 C ATOM 1020 O ALA A 69 6.721 7.714 5.275 1.00 0.00 O ATOM 1021 CB ALA A 69 7.784 5.591 7.099 1.00 0.00 C ATOM 0 H ALA A 69 8.183 3.744 5.445 1.00 0.00 H new ATOM 0 HA ALA A 69 5.957 5.331 5.946 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.545 6.567 7.522 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.485 4.809 7.797 1.00 0.00 H new ATOM 0 HB3 ALA A 69 8.857 5.526 6.920 1.00 0.00 H new ATOM 1027 N ARG A 70 7.883 6.473 3.790 1.00 0.00 N ATOM 1028 CA ARG A 70 7.942 7.492 2.789 1.00 0.00 C ATOM 1029 C ARG A 70 6.719 7.608 1.945 1.00 0.00 C ATOM 1030 O ARG A 70 6.142 6.631 1.470 1.00 0.00 O ATOM 1031 CB ARG A 70 9.092 7.070 1.858 1.00 0.00 C ATOM 1032 CG ARG A 70 9.662 8.208 1.009 1.00 0.00 C ATOM 1033 CD ARG A 70 10.951 7.878 0.253 1.00 0.00 C ATOM 1034 NE ARG A 70 10.678 6.795 -0.734 1.00 0.00 N ATOM 1035 CZ ARG A 70 11.364 6.722 -1.912 1.00 0.00 C ATOM 1036 NH1 ARG A 70 12.516 7.385 -2.221 1.00 0.00 N ATOM 1037 NH2 ARG A 70 11.003 5.722 -2.769 1.00 0.00 N ATOM 0 H ARG A 70 8.401 5.627 3.554 1.00 0.00 H new ATOM 0 HA ARG A 70 8.063 8.454 3.287 1.00 0.00 H new ATOM 0 HB2 ARG A 70 9.894 6.644 2.460 1.00 0.00 H new ATOM 0 HB3 ARG A 70 8.737 6.280 1.196 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.905 8.515 0.287 1.00 0.00 H new ATOM 0 HG3 ARG A 70 9.850 9.064 1.657 1.00 0.00 H new ATOM 0 HD2 ARG A 70 11.324 8.766 -0.257 1.00 0.00 H new ATOM 0 HD3 ARG A 70 11.726 7.562 0.952 1.00 0.00 H new ATOM 0 HE ARG A 70 9.966 6.096 -0.525 1.00 0.00 H new ATOM 0 HH11 ARG A 70 12.945 8.008 -1.537 1.00 0.00 H new ATOM 0 HH12 ARG A 70 12.948 7.257 -3.136 1.00 0.00 H new ATOM 0 HH21 ARG A 70 10.255 5.077 -2.514 1.00 0.00 H new ATOM 0 HH22 ARG A 70 11.482 5.620 -3.664 1.00 0.00 H new ATOM 1051 N LYS A 71 6.174 8.832 1.833 1.00 0.00 N ATOM 1052 CA LYS A 71 5.052 9.145 1.004 1.00 0.00 C ATOM 1053 C LYS A 71 5.467 9.763 -0.287 1.00 0.00 C ATOM 1054 O LYS A 71 6.553 10.327 -0.406 1.00 0.00 O ATOM 1055 CB LYS A 71 4.199 10.159 1.784 1.00 0.00 C ATOM 1056 CG LYS A 71 3.705 9.509 3.078 1.00 0.00 C ATOM 1057 CD LYS A 71 2.809 10.461 3.873 1.00 0.00 C ATOM 1058 CE LYS A 71 3.516 11.782 4.184 1.00 0.00 C ATOM 1059 NZ LYS A 71 2.877 12.461 5.334 1.00 0.00 N ATOM 0 H LYS A 71 6.531 9.640 2.343 1.00 0.00 H new ATOM 0 HA LYS A 71 4.508 8.230 0.768 1.00 0.00 H new ATOM 0 HB2 LYS A 71 4.787 11.049 2.011 1.00 0.00 H new ATOM 0 HB3 LYS A 71 3.352 10.482 1.179 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.153 8.599 2.842 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.559 9.215 3.689 1.00 0.00 H new ATOM 0 HD2 LYS A 71 1.899 10.661 3.307 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.507 9.983 4.805 1.00 0.00 H new ATOM 0 HE2 LYS A 71 4.567 11.594 4.404 1.00 0.00 H new ATOM 0 HE3 LYS A 71 3.485 12.431 3.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 3.372 13.355 5.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 1.881 12.658 5.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 2.929 11.847 6.172 1.00 0.00 H new ATOM 1073 N MET A 72 4.544 9.741 -1.266 1.00 0.00 N ATOM 1074 CA MET A 72 4.663 10.260 -2.593 1.00 0.00 C ATOM 1075 C MET A 72 3.705 11.385 -2.781 1.00 0.00 C ATOM 1076 O MET A 72 2.853 11.631 -1.929 1.00 0.00 O ATOM 1077 CB MET A 72 4.396 9.188 -3.663 1.00 0.00 C ATOM 1078 CG MET A 72 5.470 8.099 -3.612 1.00 0.00 C ATOM 1079 SD MET A 72 7.092 8.536 -4.307 1.00 0.00 S ATOM 1080 CE MET A 72 8.175 7.767 -3.069 1.00 0.00 C ATOM 0 H MET A 72 3.628 9.319 -1.111 1.00 0.00 H new ATOM 0 HA MET A 72 5.689 10.607 -2.714 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.413 8.745 -3.504 1.00 0.00 H new ATOM 0 HB3 MET A 72 4.383 9.648 -4.651 1.00 0.00 H new ATOM 0 HG2 MET A 72 5.611 7.806 -2.572 1.00 0.00 H new ATOM 0 HG3 MET A 72 5.095 7.223 -4.142 1.00 0.00 H new ATOM 0 HE1 MET A 72 9.212 8.028 -3.280 1.00 0.00 H new ATOM 0 HE2 MET A 72 7.905 8.127 -2.076 1.00 0.00 H new ATOM 0 HE3 MET A 72 8.059 6.684 -3.106 1.00 0.00 H new ATOM 1090 N LYS A 73 3.729 12.051 -3.950 1.00 0.00 N ATOM 1091 CA LYS A 73 2.953 13.224 -4.209 1.00 0.00 C ATOM 1092 C LYS A 73 1.612 12.800 -4.700 1.00 0.00 C ATOM 1093 O LYS A 73 1.554 11.703 -5.255 1.00 0.00 O ATOM 1094 CB LYS A 73 3.636 14.111 -5.264 1.00 0.00 C ATOM 1095 CG LYS A 73 4.882 14.883 -4.827 1.00 0.00 C ATOM 1096 CD LYS A 73 5.785 15.158 -6.031 1.00 0.00 C ATOM 1097 CE LYS A 73 7.029 15.948 -5.619 1.00 0.00 C ATOM 1098 NZ LYS A 73 7.874 15.012 -4.844 1.00 0.00 N ATOM 0 H LYS A 73 4.307 11.764 -4.740 1.00 0.00 H new ATOM 0 HA LYS A 73 2.858 13.805 -3.292 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.909 13.480 -6.110 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.902 14.831 -5.626 1.00 0.00 H new ATOM 0 HG2 LYS A 73 4.590 15.824 -4.360 1.00 0.00 H new ATOM 0 HG3 LYS A 73 5.428 14.311 -4.077 1.00 0.00 H new ATOM 0 HD2 LYS A 73 6.084 14.215 -6.488 1.00 0.00 H new ATOM 0 HD3 LYS A 73 5.230 15.715 -6.786 1.00 0.00 H new ATOM 0 HE2 LYS A 73 7.562 16.320 -6.494 1.00 0.00 H new ATOM 0 HE3 LYS A 73 6.758 16.816 -5.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 8.846 15.379 -4.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 7.493 14.917 -3.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 7.877 14.081 -5.308 1.00 0.00 H new ATOM 1112 N ASP A 74 0.553 13.621 -4.585 1.00 0.00 N ATOM 1113 CA ASP A 74 -0.778 13.232 -4.932 1.00 0.00 C ATOM 1114 C ASP A 74 -1.019 12.454 -6.180 1.00 0.00 C ATOM 1115 O ASP A 74 -1.426 11.293 -6.169 1.00 0.00 O ATOM 1116 CB ASP A 74 -1.862 14.322 -4.889 1.00 0.00 C ATOM 1117 CG ASP A 74 -1.933 14.964 -3.510 1.00 0.00 C ATOM 1118 OD1 ASP A 74 -2.240 14.270 -2.505 1.00 0.00 O ATOM 1119 OD2 ASP A 74 -1.901 16.223 -3.499 1.00 0.00 O ATOM 0 H ASP A 74 0.624 14.579 -4.242 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.874 12.549 -4.088 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -1.647 15.084 -5.638 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.829 13.889 -5.143 1.00 0.00 H new ATOM 1124 N THR A 75 -0.502 13.048 -7.271 1.00 0.00 N ATOM 1125 CA THR A 75 -0.613 12.545 -8.605 1.00 0.00 C ATOM 1126 C THR A 75 -0.128 11.147 -8.782 1.00 0.00 C ATOM 1127 O THR A 75 -0.701 10.209 -9.333 1.00 0.00 O ATOM 1128 CB THR A 75 -0.023 13.530 -9.570 1.00 0.00 C ATOM 1129 OG1 THR A 75 -0.760 14.738 -9.682 1.00 0.00 O ATOM 1130 CG2 THR A 75 -0.201 12.930 -10.975 1.00 0.00 C ATOM 0 H THR A 75 0.020 13.923 -7.219 1.00 0.00 H new ATOM 0 HA THR A 75 -1.675 12.451 -8.833 1.00 0.00 H new ATOM 0 HB THR A 75 0.993 13.723 -9.225 1.00 0.00 H new ATOM 0 HG1 THR A 75 -0.319 15.332 -10.324 1.00 0.00 H new ATOM 0 HG21 THR A 75 0.214 13.612 -11.717 1.00 0.00 H new ATOM 0 HG22 THR A 75 0.318 11.973 -11.031 1.00 0.00 H new ATOM 0 HG23 THR A 75 -1.262 12.779 -11.174 1.00 0.00 H new ATOM 1138 N ASP A 76 1.114 11.024 -8.279 1.00 0.00 N ATOM 1139 CA ASP A 76 1.964 9.878 -8.193 1.00 0.00 C ATOM 1140 C ASP A 76 1.513 8.812 -7.254 1.00 0.00 C ATOM 1141 O ASP A 76 1.816 7.649 -7.514 1.00 0.00 O ATOM 1142 CB ASP A 76 3.435 10.177 -7.859 1.00 0.00 C ATOM 1143 CG ASP A 76 3.882 11.260 -8.830 1.00 0.00 C ATOM 1144 OD1 ASP A 76 3.629 11.245 -10.064 1.00 0.00 O ATOM 1145 OD2 ASP A 76 4.479 12.204 -8.248 1.00 0.00 O ATOM 0 H ASP A 76 1.578 11.840 -7.881 1.00 0.00 H new ATOM 0 HA ASP A 76 1.887 9.512 -9.217 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.539 10.513 -6.827 1.00 0.00 H new ATOM 0 HB3 ASP A 76 4.048 9.282 -7.966 1.00 0.00 H new ATOM 1150 N SER A 77 0.788 9.162 -6.177 1.00 0.00 N ATOM 1151 CA SER A 77 0.215 8.323 -5.170 1.00 0.00 C ATOM 1152 C SER A 77 -1.081 7.652 -5.471 1.00 0.00 C ATOM 1153 O SER A 77 -1.342 6.520 -5.068 1.00 0.00 O ATOM 1154 CB SER A 77 0.145 9.091 -3.839 1.00 0.00 C ATOM 1155 OG SER A 77 -0.189 8.194 -2.791 1.00 0.00 O ATOM 0 H SER A 77 0.582 10.144 -5.994 1.00 0.00 H new ATOM 0 HA SER A 77 0.900 7.477 -5.116 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.103 9.568 -3.632 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.599 9.885 -3.904 1.00 0.00 H new ATOM 0 HG SER A 77 -0.232 8.683 -1.943 1.00 0.00 H new ATOM 1161 N GLU A 78 -1.899 8.492 -6.131 1.00 0.00 N ATOM 1162 CA GLU A 78 -3.150 8.144 -6.729 1.00 0.00 C ATOM 1163 C GLU A 78 -2.883 7.130 -7.788 1.00 0.00 C ATOM 1164 O GLU A 78 -3.516 6.076 -7.818 1.00 0.00 O ATOM 1165 CB GLU A 78 -3.795 9.428 -7.277 1.00 0.00 C ATOM 1166 CG GLU A 78 -5.083 9.200 -8.072 1.00 0.00 C ATOM 1167 CD GLU A 78 -5.880 10.487 -8.226 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -6.472 10.952 -7.215 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -6.001 10.972 -9.382 1.00 0.00 O ATOM 0 H GLU A 78 -1.670 9.478 -6.254 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.848 7.706 -6.016 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.011 10.096 -6.443 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.074 9.938 -7.916 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -4.838 8.803 -9.057 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.694 8.451 -7.569 1.00 0.00 H new ATOM 1176 N GLU A 79 -1.898 7.394 -8.664 1.00 0.00 N ATOM 1177 CA GLU A 79 -1.376 6.508 -9.658 1.00 0.00 C ATOM 1178 C GLU A 79 -1.033 5.109 -9.277 1.00 0.00 C ATOM 1179 O GLU A 79 -1.511 4.092 -9.776 1.00 0.00 O ATOM 1180 CB GLU A 79 -0.175 7.099 -10.415 1.00 0.00 C ATOM 1181 CG GLU A 79 0.198 6.298 -11.664 1.00 0.00 C ATOM 1182 CD GLU A 79 -0.925 6.406 -12.687 1.00 0.00 C ATOM 1183 OE1 GLU A 79 -1.067 7.518 -13.262 1.00 0.00 O ATOM 1184 OE2 GLU A 79 -1.780 5.502 -12.885 1.00 0.00 O ATOM 0 H GLU A 79 -1.430 8.300 -8.677 1.00 0.00 H new ATOM 0 HA GLU A 79 -2.262 6.419 -10.287 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -0.404 8.125 -10.703 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.685 7.140 -9.746 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.129 6.676 -12.088 1.00 0.00 H new ATOM 0 HG3 GLU A 79 0.368 5.254 -11.403 1.00 0.00 H new ATOM 1191 N GLU A 80 -0.197 5.072 -8.223 1.00 0.00 N ATOM 1192 CA GLU A 80 0.329 3.968 -7.482 1.00 0.00 C ATOM 1193 C GLU A 80 -0.802 3.085 -7.078 1.00 0.00 C ATOM 1194 O GLU A 80 -0.740 1.875 -7.289 1.00 0.00 O ATOM 1195 CB GLU A 80 1.179 4.433 -6.288 1.00 0.00 C ATOM 1196 CG GLU A 80 1.955 3.319 -5.582 1.00 0.00 C ATOM 1197 CD GLU A 80 2.864 3.888 -4.502 1.00 0.00 C ATOM 1198 OE1 GLU A 80 2.254 4.319 -3.488 1.00 0.00 O ATOM 1199 OE2 GLU A 80 4.115 3.736 -4.527 1.00 0.00 O ATOM 0 H GLU A 80 0.158 5.948 -7.840 1.00 0.00 H new ATOM 0 HA GLU A 80 1.011 3.395 -8.111 1.00 0.00 H new ATOM 0 HB2 GLU A 80 1.886 5.186 -6.635 1.00 0.00 H new ATOM 0 HB3 GLU A 80 0.527 4.919 -5.562 1.00 0.00 H new ATOM 0 HG2 GLU A 80 1.257 2.609 -5.138 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.550 2.768 -6.310 1.00 0.00 H new ATOM 1206 N ILE A 81 -1.918 3.641 -6.575 1.00 0.00 N ATOM 1207 CA ILE A 81 -3.027 2.854 -6.133 1.00 0.00 C ATOM 1208 C ILE A 81 -3.723 2.198 -7.275 1.00 0.00 C ATOM 1209 O ILE A 81 -3.971 0.993 -7.294 1.00 0.00 O ATOM 1210 CB ILE A 81 -4.013 3.699 -5.381 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -3.361 4.163 -4.068 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -5.284 2.879 -5.099 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -4.126 5.213 -3.263 1.00 0.00 C ATOM 0 H ILE A 81 -2.053 4.647 -6.474 1.00 0.00 H new ATOM 0 HA ILE A 81 -2.627 2.083 -5.475 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.293 4.572 -5.970 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -3.211 3.289 -3.434 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -2.374 4.563 -4.299 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.000 3.493 -4.553 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.727 2.558 -6.042 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.027 2.004 -4.502 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -3.566 5.459 -2.361 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.254 6.112 -3.866 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.104 4.819 -2.987 1.00 0.00 H new ATOM 1225 N ARG A 82 -4.262 2.951 -8.251 1.00 0.00 N ATOM 1226 CA ARG A 82 -5.017 2.423 -9.345 1.00 0.00 C ATOM 1227 C ARG A 82 -4.299 1.463 -10.229 1.00 0.00 C ATOM 1228 O ARG A 82 -5.023 0.610 -10.739 1.00 0.00 O ATOM 1229 CB ARG A 82 -5.538 3.547 -10.256 1.00 0.00 C ATOM 1230 CG ARG A 82 -4.539 4.379 -11.062 1.00 0.00 C ATOM 1231 CD ARG A 82 -5.251 5.417 -11.932 1.00 0.00 C ATOM 1232 NE ARG A 82 -4.277 6.291 -12.644 1.00 0.00 N ATOM 1233 CZ ARG A 82 -4.611 7.101 -13.691 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -5.850 7.175 -14.260 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -3.609 7.918 -14.129 1.00 0.00 N ATOM 0 H ARG A 82 -4.168 3.966 -8.279 1.00 0.00 H new ATOM 0 HA ARG A 82 -5.817 1.880 -8.843 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -6.237 3.099 -10.962 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -6.111 4.235 -9.634 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -3.850 4.882 -10.383 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -3.941 3.722 -11.693 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -5.886 4.911 -12.659 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -5.904 6.029 -11.310 1.00 0.00 H new ATOM 0 HE ARG A 82 -3.306 6.284 -12.332 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -6.610 6.596 -13.903 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -6.015 7.809 -15.042 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -2.695 7.891 -13.677 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -3.774 8.555 -14.908 1.00 0.00 H new ATOM 1249 N GLU A 83 -2.986 1.646 -10.457 1.00 0.00 N ATOM 1250 CA GLU A 83 -2.096 0.766 -11.148 1.00 0.00 C ATOM 1251 C GLU A 83 -1.987 -0.543 -10.444 1.00 0.00 C ATOM 1252 O GLU A 83 -2.009 -1.625 -11.029 1.00 0.00 O ATOM 1253 CB GLU A 83 -0.661 1.306 -11.275 1.00 0.00 C ATOM 1254 CG GLU A 83 -0.381 2.102 -12.551 1.00 0.00 C ATOM 1255 CD GLU A 83 -0.458 1.293 -13.838 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -1.551 1.163 -14.450 1.00 0.00 O ATOM 1257 OE2 GLU A 83 0.547 0.551 -14.000 1.00 0.00 O ATOM 0 H GLU A 83 -2.507 2.484 -10.128 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.532 0.666 -12.142 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.450 1.941 -10.415 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.033 0.466 -11.229 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.093 2.925 -12.613 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.612 2.545 -12.476 1.00 0.00 H new ATOM 1264 N ALA A 84 -1.882 -0.510 -9.103 1.00 0.00 N ATOM 1265 CA ALA A 84 -1.858 -1.675 -8.275 1.00 0.00 C ATOM 1266 C ALA A 84 -3.158 -2.354 -8.012 1.00 0.00 C ATOM 1267 O ALA A 84 -3.237 -3.553 -7.750 1.00 0.00 O ATOM 1268 CB ALA A 84 -1.147 -1.336 -6.954 1.00 0.00 C ATOM 0 H ALA A 84 -1.811 0.361 -8.576 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.312 -2.416 -8.858 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -1.124 -2.219 -6.316 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -0.127 -1.012 -7.162 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -1.685 -0.536 -6.446 1.00 0.00 H new ATOM 1274 N PHE A 85 -4.275 -1.612 -8.121 1.00 0.00 N ATOM 1275 CA PHE A 85 -5.599 -2.124 -8.299 1.00 0.00 C ATOM 1276 C PHE A 85 -5.810 -2.742 -9.638 1.00 0.00 C ATOM 1277 O PHE A 85 -6.668 -3.618 -9.743 1.00 0.00 O ATOM 1278 CB PHE A 85 -6.727 -1.138 -7.951 1.00 0.00 C ATOM 1279 CG PHE A 85 -7.977 -1.780 -7.456 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -8.029 -2.204 -6.149 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -9.134 -1.841 -8.195 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -9.214 -2.526 -5.530 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -10.353 -2.019 -7.584 1.00 0.00 C ATOM 1284 CZ PHE A 85 -10.370 -2.409 -6.265 1.00 0.00 C ATOM 0 H PHE A 85 -4.252 -0.593 -8.082 1.00 0.00 H new ATOM 0 HA PHE A 85 -5.667 -2.917 -7.555 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -6.365 -0.444 -7.192 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -6.963 -0.548 -8.837 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.109 -2.287 -5.590 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.085 -1.748 -9.270 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -9.236 -2.859 -4.503 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.273 -1.857 -8.126 1.00 0.00 H new ATOM 0 HZ PHE A 85 -11.317 -2.629 -5.794 1.00 0.00 H new ATOM 1294 N ARG A 86 -5.194 -2.210 -10.708 1.00 0.00 N ATOM 1295 CA ARG A 86 -5.244 -2.848 -11.987 1.00 0.00 C ATOM 1296 C ARG A 86 -4.629 -4.202 -12.072 1.00 0.00 C ATOM 1297 O ARG A 86 -4.912 -5.011 -12.955 1.00 0.00 O ATOM 1298 CB ARG A 86 -4.676 -1.824 -12.985 1.00 0.00 C ATOM 1299 CG ARG A 86 -4.769 -2.322 -14.429 1.00 0.00 C ATOM 1300 CD ARG A 86 -4.383 -1.235 -15.434 1.00 0.00 C ATOM 1301 NE ARG A 86 -2.905 -1.047 -15.430 1.00 0.00 N ATOM 1302 CZ ARG A 86 -1.957 -1.854 -15.991 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -2.156 -2.875 -16.874 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -0.664 -1.529 -15.701 1.00 0.00 N ATOM 0 H ARG A 86 -4.662 -1.340 -10.688 1.00 0.00 H new ATOM 0 HA ARG A 86 -6.276 -3.104 -12.225 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -5.220 -0.884 -12.889 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -3.635 -1.616 -12.739 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.115 -3.184 -14.558 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -5.785 -2.659 -14.632 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.721 -1.513 -16.432 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -4.879 -0.298 -15.179 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.560 -0.216 -14.951 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.100 -3.104 -17.184 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -1.360 -3.409 -17.224 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.461 -0.729 -15.101 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.100 -2.086 -16.084 1.00 0.00 H new ATOM 1318 N VAL A 87 -3.713 -4.516 -11.138 1.00 0.00 N ATOM 1319 CA VAL A 87 -3.176 -5.815 -10.879 1.00 0.00 C ATOM 1320 C VAL A 87 -4.019 -6.642 -9.970 1.00 0.00 C ATOM 1321 O VAL A 87 -4.357 -7.793 -10.241 1.00 0.00 O ATOM 1322 CB VAL A 87 -1.847 -5.525 -10.245 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -1.106 -6.718 -9.619 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -0.887 -4.949 -11.300 1.00 0.00 C ATOM 0 H VAL A 87 -3.320 -3.807 -10.519 1.00 0.00 H new ATOM 0 HA VAL A 87 -3.116 -6.403 -11.795 1.00 0.00 H new ATOM 0 HB VAL A 87 -2.101 -4.839 -9.437 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.161 -6.378 -9.195 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -1.720 -7.155 -8.832 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -0.911 -7.468 -10.386 1.00 0.00 H new ATOM 0 HG21 VAL A 87 0.078 -4.739 -10.838 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -0.754 -5.672 -12.105 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.303 -4.027 -11.706 1.00 0.00 H new ATOM 1334 N PHE A 88 -4.485 -6.021 -8.871 1.00 0.00 N ATOM 1335 CA PHE A 88 -5.193 -6.680 -7.818 1.00 0.00 C ATOM 1336 C PHE A 88 -6.464 -7.322 -8.256 1.00 0.00 C ATOM 1337 O PHE A 88 -6.712 -8.464 -7.871 1.00 0.00 O ATOM 1338 CB PHE A 88 -5.430 -5.781 -6.592 1.00 0.00 C ATOM 1339 CG PHE A 88 -5.605 -6.524 -5.313 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -4.843 -7.594 -4.907 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -6.586 -6.095 -4.450 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -5.004 -8.116 -3.645 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -6.687 -6.592 -3.172 1.00 0.00 C ATOM 1344 CZ PHE A 88 -5.925 -7.651 -2.736 1.00 0.00 C ATOM 0 H PHE A 88 -4.364 -5.021 -8.710 1.00 0.00 H new ATOM 0 HA PHE A 88 -4.523 -7.484 -7.512 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -4.588 -5.097 -6.489 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -6.316 -5.171 -6.769 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -4.117 -8.025 -5.580 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -7.294 -5.350 -4.784 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -4.370 -8.939 -3.351 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -7.388 -6.136 -2.488 1.00 0.00 H new ATOM 0 HZ PHE A 88 -6.041 -8.085 -1.754 1.00 0.00 H new ATOM 1354 N ASP A 89 -7.365 -6.624 -8.969 1.00 0.00 N ATOM 1355 CA ASP A 89 -8.501 -7.320 -9.488 1.00 0.00 C ATOM 1356 C ASP A 89 -8.059 -8.056 -10.706 1.00 0.00 C ATOM 1357 O ASP A 89 -7.767 -7.473 -11.749 1.00 0.00 O ATOM 1358 CB ASP A 89 -9.598 -6.251 -9.627 1.00 0.00 C ATOM 1359 CG ASP A 89 -10.936 -6.976 -9.619 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -11.278 -7.802 -8.732 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -11.707 -6.758 -10.592 1.00 0.00 O ATOM 0 H ASP A 89 -7.315 -5.627 -9.179 1.00 0.00 H new ATOM 0 HA ASP A 89 -8.932 -8.105 -8.867 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.544 -5.535 -8.807 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.471 -5.687 -10.551 1.00 0.00 H new ATOM 1366 N LYS A 90 -7.905 -9.388 -10.607 1.00 0.00 N ATOM 1367 CA LYS A 90 -7.363 -10.311 -11.555 1.00 0.00 C ATOM 1368 C LYS A 90 -8.153 -10.385 -12.816 1.00 0.00 C ATOM 1369 O LYS A 90 -7.609 -10.225 -13.908 1.00 0.00 O ATOM 1370 CB LYS A 90 -7.249 -11.720 -10.948 1.00 0.00 C ATOM 1371 CG LYS A 90 -6.766 -12.852 -11.857 1.00 0.00 C ATOM 1372 CD LYS A 90 -6.237 -14.126 -11.195 1.00 0.00 C ATOM 1373 CE LYS A 90 -7.213 -14.819 -10.241 1.00 0.00 C ATOM 1374 NZ LYS A 90 -8.342 -15.408 -10.995 1.00 0.00 N ATOM 0 H LYS A 90 -8.197 -9.872 -9.758 1.00 0.00 H new ATOM 0 HA LYS A 90 -6.372 -9.931 -11.805 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -6.572 -11.663 -10.095 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.229 -11.997 -10.560 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -7.593 -13.133 -12.509 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -5.977 -12.455 -12.495 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -5.955 -14.832 -11.976 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.329 -13.880 -10.645 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -6.694 -15.598 -9.683 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -7.589 -14.102 -9.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -8.995 -15.874 -10.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -8.846 -14.657 -11.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.979 -16.107 -11.674 1.00 0.00 H new ATOM 1388 N ASP A 91 -9.457 -10.647 -12.618 1.00 0.00 N ATOM 1389 CA ASP A 91 -10.493 -10.747 -13.598 1.00 0.00 C ATOM 1390 C ASP A 91 -10.633 -9.434 -14.288 1.00 0.00 C ATOM 1391 O ASP A 91 -10.572 -9.309 -15.511 1.00 0.00 O ATOM 1392 CB ASP A 91 -11.796 -11.190 -12.912 1.00 0.00 C ATOM 1393 CG ASP A 91 -12.238 -10.314 -11.749 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -11.525 -10.143 -10.724 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -13.354 -9.745 -11.886 1.00 0.00 O ATOM 0 H ASP A 91 -9.819 -10.804 -11.677 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.249 -11.495 -14.352 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.592 -11.210 -13.656 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.671 -12.211 -12.552 1.00 0.00 H new ATOM 1400 N GLY A 92 -10.757 -8.384 -13.457 1.00 0.00 N ATOM 1401 CA GLY A 92 -10.537 -7.021 -13.830 1.00 0.00 C ATOM 1402 C GLY A 92 -11.784 -6.253 -14.105 1.00 0.00 C ATOM 1403 O GLY A 92 -11.996 -5.801 -15.230 1.00 0.00 O ATOM 0 H GLY A 92 -11.023 -8.491 -12.478 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -9.985 -6.523 -13.033 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -9.906 -6.997 -14.718 1.00 0.00 H new ATOM 1407 N ASN A 93 -12.634 -6.147 -13.069 1.00 0.00 N ATOM 1408 CA ASN A 93 -13.860 -5.410 -13.075 1.00 0.00 C ATOM 1409 C ASN A 93 -13.784 -4.275 -12.113 1.00 0.00 C ATOM 1410 O ASN A 93 -14.535 -3.309 -12.234 1.00 0.00 O ATOM 1411 CB ASN A 93 -15.129 -6.271 -12.968 1.00 0.00 C ATOM 1412 CG ASN A 93 -15.255 -7.145 -11.728 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -14.454 -7.153 -10.795 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -16.429 -7.828 -11.645 1.00 0.00 N ATOM 0 H ASN A 93 -12.455 -6.603 -12.174 1.00 0.00 H new ATOM 0 HA ASN A 93 -13.974 -4.977 -14.069 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -15.994 -5.609 -13.008 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -15.179 -6.915 -13.846 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -16.654 -8.355 -10.801 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -17.084 -7.813 -12.427 1.00 0.00 H new ATOM 1421 N GLY A 94 -12.954 -4.327 -11.056 1.00 0.00 N ATOM 1422 CA GLY A 94 -12.696 -3.233 -10.173 1.00 0.00 C ATOM 1423 C GLY A 94 -13.609 -3.428 -9.011 1.00 0.00 C ATOM 1424 O GLY A 94 -13.869 -2.451 -8.311 1.00 0.00 O ATOM 0 H GLY A 94 -12.439 -5.171 -10.806 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -11.654 -3.224 -9.855 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -12.887 -2.279 -10.665 1.00 0.00 H new ATOM 1428 N TYR A 95 -14.090 -4.663 -8.783 1.00 0.00 N ATOM 1429 CA TYR A 95 -14.978 -4.947 -7.700 1.00 0.00 C ATOM 1430 C TYR A 95 -14.368 -6.119 -7.011 1.00 0.00 C ATOM 1431 O TYR A 95 -14.018 -7.087 -7.684 1.00 0.00 O ATOM 1432 CB TYR A 95 -16.413 -5.229 -8.176 1.00 0.00 C ATOM 1433 CG TYR A 95 -16.991 -4.021 -8.830 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -17.568 -3.020 -8.084 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -17.140 -4.019 -10.196 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -18.233 -1.997 -8.717 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -17.820 -3.014 -10.843 1.00 0.00 C ATOM 1438 CZ TYR A 95 -18.308 -1.972 -10.090 1.00 0.00 C ATOM 1439 OH TYR A 95 -19.055 -0.905 -10.633 1.00 0.00 O ATOM 0 H TYR A 95 -13.860 -5.474 -9.357 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.086 -4.094 -7.031 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -16.413 -6.064 -8.876 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.033 -5.523 -7.329 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -17.499 -3.038 -7.006 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -16.713 -4.825 -10.775 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -18.696 -1.213 -8.136 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -17.967 -3.042 -11.913 1.00 0.00 H new ATOM 0 HH TYR A 95 -19.052 -0.968 -11.611 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.308 -6.175 -5.669 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.746 -7.241 -4.900 1.00 0.00 C ATOM 1451 C ILE A 96 -14.951 -7.788 -4.214 1.00 0.00 C ATOM 1452 O ILE A 96 -15.530 -7.105 -3.370 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.755 -6.667 -3.932 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -11.669 -5.977 -4.775 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -12.192 -7.778 -3.029 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -10.464 -5.533 -3.947 1.00 0.00 C ATOM 0 H ILE A 96 -14.677 -5.426 -5.083 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.207 -8.000 -5.466 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.210 -5.940 -3.260 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -11.335 -6.660 -5.556 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.100 -5.109 -5.273 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.473 -7.350 -2.330 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -13.006 -8.243 -2.473 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.697 -8.530 -3.643 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -9.733 -5.053 -4.597 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -10.788 -4.827 -3.182 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.011 -6.402 -3.470 1.00 0.00 H new ATOM 1468 N SER A 97 -15.217 -9.095 -4.389 1.00 0.00 N ATOM 1469 CA SER A 97 -16.087 -9.893 -3.582 1.00 0.00 C ATOM 1470 C SER A 97 -15.267 -10.544 -2.522 1.00 0.00 C ATOM 1471 O SER A 97 -14.039 -10.474 -2.487 1.00 0.00 O ATOM 1472 CB SER A 97 -16.965 -10.841 -4.416 1.00 0.00 C ATOM 1473 OG SER A 97 -16.144 -11.816 -5.042 1.00 0.00 O ATOM 0 H SER A 97 -14.794 -9.630 -5.147 1.00 0.00 H new ATOM 0 HA SER A 97 -16.828 -9.268 -3.084 1.00 0.00 H new ATOM 0 HB2 SER A 97 -17.703 -11.327 -3.778 1.00 0.00 H new ATOM 0 HB3 SER A 97 -17.516 -10.277 -5.168 1.00 0.00 H new ATOM 0 HG SER A 97 -16.702 -12.422 -5.573 1.00 0.00 H new ATOM 1479 N ALA A 98 -16.005 -11.219 -1.623 1.00 0.00 N ATOM 1480 CA ALA A 98 -15.547 -12.008 -0.522 1.00 0.00 C ATOM 1481 C ALA A 98 -14.753 -13.189 -0.965 1.00 0.00 C ATOM 1482 O ALA A 98 -13.789 -13.636 -0.345 1.00 0.00 O ATOM 1483 CB ALA A 98 -16.678 -12.335 0.467 1.00 0.00 C ATOM 0 H ALA A 98 -17.024 -11.210 -1.675 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.845 -11.399 0.047 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.283 -12.936 1.286 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.093 -11.409 0.864 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.461 -12.893 -0.047 1.00 0.00 H new ATOM 1489 N ALA A 99 -15.108 -13.757 -2.131 1.00 0.00 N ATOM 1490 CA ALA A 99 -14.559 -14.977 -2.637 1.00 0.00 C ATOM 1491 C ALA A 99 -13.271 -14.583 -3.273 1.00 0.00 C ATOM 1492 O ALA A 99 -12.270 -15.298 -3.299 1.00 0.00 O ATOM 1493 CB ALA A 99 -15.429 -15.706 -3.674 1.00 0.00 C ATOM 0 H ALA A 99 -15.809 -13.348 -2.749 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.465 -15.685 -1.814 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.925 -16.618 -3.995 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -16.391 -15.960 -3.228 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -15.589 -15.057 -4.535 1.00 0.00 H new ATOM 1499 N GLU A 100 -13.175 -13.402 -3.910 1.00 0.00 N ATOM 1500 CA GLU A 100 -11.927 -12.863 -4.355 1.00 0.00 C ATOM 1501 C GLU A 100 -10.914 -12.455 -3.341 1.00 0.00 C ATOM 1502 O GLU A 100 -9.725 -12.751 -3.455 1.00 0.00 O ATOM 1503 CB GLU A 100 -12.351 -11.717 -5.289 1.00 0.00 C ATOM 1504 CG GLU A 100 -12.901 -12.203 -6.631 1.00 0.00 C ATOM 1505 CD GLU A 100 -12.974 -11.014 -7.579 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -12.848 -9.823 -7.187 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -13.341 -11.178 -8.773 1.00 0.00 O ATOM 0 H GLU A 100 -13.979 -12.810 -4.120 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.349 -13.656 -4.829 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.109 -11.113 -4.791 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.494 -11.068 -5.469 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.258 -12.980 -7.045 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.889 -12.644 -6.499 1.00 0.00 H new ATOM 1514 N LEU A 101 -11.374 -12.040 -2.148 1.00 0.00 N ATOM 1515 CA LEU A 101 -10.577 -11.853 -0.976 1.00 0.00 C ATOM 1516 C LEU A 101 -10.149 -13.129 -0.335 1.00 0.00 C ATOM 1517 O LEU A 101 -8.968 -13.139 0.008 1.00 0.00 O ATOM 1518 CB LEU A 101 -11.494 -11.019 -0.065 1.00 0.00 C ATOM 1519 CG LEU A 101 -10.853 -10.624 1.276 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -9.625 -9.719 1.082 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -11.853 -10.005 2.266 1.00 0.00 C ATOM 0 H LEU A 101 -12.358 -11.823 -1.993 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.628 -11.366 -1.198 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.789 -10.114 -0.595 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -12.405 -11.585 0.132 1.00 0.00 H new ATOM 0 HG LEU A 101 -10.512 -11.556 1.726 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -9.204 -9.464 2.054 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.876 -10.244 0.488 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -9.923 -8.807 0.566 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -11.337 -9.749 3.192 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -12.286 -9.105 1.830 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -12.646 -10.722 2.479 1.00 0.00 H new ATOM 1533 N ARG A 102 -11.046 -14.111 -0.137 1.00 0.00 N ATOM 1534 CA ARG A 102 -10.761 -15.422 0.359 1.00 0.00 C ATOM 1535 C ARG A 102 -9.732 -16.078 -0.495 1.00 0.00 C ATOM 1536 O ARG A 102 -8.719 -16.594 -0.024 1.00 0.00 O ATOM 1537 CB ARG A 102 -11.959 -16.386 0.317 1.00 0.00 C ATOM 1538 CG ARG A 102 -11.880 -17.736 1.032 1.00 0.00 C ATOM 1539 CD ARG A 102 -13.238 -18.426 0.893 1.00 0.00 C ATOM 1540 NE ARG A 102 -13.319 -19.219 2.151 1.00 0.00 N ATOM 1541 CZ ARG A 102 -14.445 -19.552 2.848 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -15.666 -19.026 2.541 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -14.401 -20.449 3.876 1.00 0.00 N ATOM 0 H ARG A 102 -12.037 -13.979 -0.337 1.00 0.00 H new ATOM 0 HA ARG A 102 -10.448 -15.258 1.390 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -12.818 -15.853 0.724 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -12.177 -16.587 -0.732 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -11.093 -18.352 0.596 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -11.630 -17.596 2.084 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.053 -17.707 0.812 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -13.283 -19.061 0.008 1.00 0.00 H new ATOM 0 HE ARG A 102 -12.434 -19.551 2.535 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -15.757 -18.363 1.771 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -16.488 -19.296 3.081 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -13.516 -20.884 4.136 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -15.253 -20.684 4.384 1.00 0.00 H new ATOM 1557 N HIS A 103 -9.862 -16.110 -1.834 1.00 0.00 N ATOM 1558 CA HIS A 103 -8.890 -16.545 -2.788 1.00 0.00 C ATOM 1559 C HIS A 103 -7.488 -16.065 -2.632 1.00 0.00 C ATOM 1560 O HIS A 103 -6.627 -16.897 -2.348 1.00 0.00 O ATOM 1561 CB HIS A 103 -9.338 -16.128 -4.199 1.00 0.00 C ATOM 1562 CG HIS A 103 -8.390 -16.686 -5.219 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -8.609 -17.975 -5.661 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -7.340 -16.237 -5.958 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -7.677 -18.272 -6.606 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -6.885 -17.233 -6.797 1.00 0.00 N ATOM 0 H HIS A 103 -10.724 -15.804 -2.286 1.00 0.00 H new ATOM 0 HA HIS A 103 -8.854 -17.620 -2.614 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -10.348 -16.490 -4.392 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -9.369 -15.041 -4.274 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -6.922 -15.243 -5.897 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -7.597 -19.217 -7.123 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -6.093 -17.178 -7.438 1.00 0.00 H new ATOM 1574 N VAL A 104 -7.240 -14.755 -2.809 1.00 0.00 N ATOM 1575 CA VAL A 104 -5.938 -14.166 -2.755 1.00 0.00 C ATOM 1576 C VAL A 104 -5.332 -14.297 -1.401 1.00 0.00 C ATOM 1577 O VAL A 104 -4.198 -14.766 -1.321 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.847 -12.774 -3.306 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -6.320 -11.691 -2.322 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -4.410 -12.404 -3.711 1.00 0.00 C ATOM 0 H VAL A 104 -7.979 -14.077 -2.998 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.332 -14.752 -3.445 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.507 -12.793 -4.173 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -6.226 -10.710 -2.788 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.363 -11.869 -2.058 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -5.707 -11.725 -1.421 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -4.393 -11.388 -4.104 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -3.759 -12.467 -2.839 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -4.058 -13.095 -4.477 1.00 0.00 H new ATOM 1590 N MET A 105 -6.058 -14.200 -0.273 1.00 0.00 N ATOM 1591 CA MET A 105 -5.600 -14.473 1.053 1.00 0.00 C ATOM 1592 C MET A 105 -5.333 -15.914 1.322 1.00 0.00 C ATOM 1593 O MET A 105 -4.659 -16.257 2.292 1.00 0.00 O ATOM 1594 CB MET A 105 -6.529 -13.909 2.142 1.00 0.00 C ATOM 1595 CG MET A 105 -6.598 -12.381 2.170 1.00 0.00 C ATOM 1596 SD MET A 105 -5.173 -11.446 2.803 1.00 0.00 S ATOM 1597 CE MET A 105 -5.935 -9.811 2.593 1.00 0.00 C ATOM 0 H MET A 105 -7.036 -13.910 -0.291 1.00 0.00 H new ATOM 0 HA MET A 105 -4.646 -13.949 1.104 1.00 0.00 H new ATOM 0 HB2 MET A 105 -7.533 -14.305 1.990 1.00 0.00 H new ATOM 0 HB3 MET A 105 -6.190 -14.265 3.115 1.00 0.00 H new ATOM 0 HG2 MET A 105 -6.788 -12.041 1.152 1.00 0.00 H new ATOM 0 HG3 MET A 105 -7.466 -12.102 2.767 1.00 0.00 H new ATOM 0 HE1 MET A 105 -5.238 -9.040 2.921 1.00 0.00 H new ATOM 0 HE2 MET A 105 -6.179 -9.656 1.542 1.00 0.00 H new ATOM 0 HE3 MET A 105 -6.846 -9.755 3.189 1.00 0.00 H new ATOM 1607 N THR A 106 -5.880 -16.863 0.541 1.00 0.00 N ATOM 1608 CA THR A 106 -5.617 -18.265 0.634 1.00 0.00 C ATOM 1609 C THR A 106 -4.251 -18.485 0.082 1.00 0.00 C ATOM 1610 O THR A 106 -3.424 -19.233 0.600 1.00 0.00 O ATOM 1611 CB THR A 106 -6.688 -19.226 0.210 1.00 0.00 C ATOM 1612 OG1 THR A 106 -7.818 -18.963 1.029 1.00 0.00 O ATOM 1613 CG2 THR A 106 -6.240 -20.674 0.473 1.00 0.00 C ATOM 0 H THR A 106 -6.545 -16.637 -0.199 1.00 0.00 H new ATOM 0 HA THR A 106 -5.645 -18.547 1.687 1.00 0.00 H new ATOM 0 HB THR A 106 -6.904 -19.107 -0.852 1.00 0.00 H new ATOM 0 HG1 THR A 106 -8.310 -18.195 0.671 1.00 0.00 H new ATOM 0 HG21 THR A 106 -7.027 -21.361 0.161 1.00 0.00 H new ATOM 0 HG22 THR A 106 -5.331 -20.882 -0.092 1.00 0.00 H new ATOM 0 HG23 THR A 106 -6.044 -20.807 1.537 1.00 0.00 H new ATOM 1621 N ASN A 107 -4.008 -17.929 -1.119 1.00 0.00 N ATOM 1622 CA ASN A 107 -2.761 -18.080 -1.801 1.00 0.00 C ATOM 1623 C ASN A 107 -1.674 -17.269 -1.183 1.00 0.00 C ATOM 1624 O ASN A 107 -0.538 -17.742 -1.191 1.00 0.00 O ATOM 1625 CB ASN A 107 -3.145 -17.543 -3.191 1.00 0.00 C ATOM 1626 CG ASN A 107 -2.147 -18.089 -4.202 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -0.972 -17.726 -4.178 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -2.645 -18.883 -5.188 1.00 0.00 N ATOM 0 H ASN A 107 -4.690 -17.364 -1.625 1.00 0.00 H new ATOM 0 HA ASN A 107 -2.362 -19.094 -1.789 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -4.158 -17.851 -3.451 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -3.133 -16.453 -3.195 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -2.037 -19.199 -5.944 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.626 -19.162 -5.171 1.00 0.00 H new ATOM 1635 N LEU A 108 -1.968 -16.195 -0.430 1.00 0.00 N ATOM 1636 CA LEU A 108 -1.028 -15.624 0.485 1.00 0.00 C ATOM 1637 C LEU A 108 -0.816 -16.466 1.695 1.00 0.00 C ATOM 1638 O LEU A 108 -0.003 -16.102 2.544 1.00 0.00 O ATOM 1639 CB LEU A 108 -1.425 -14.199 0.905 1.00 0.00 C ATOM 1640 CG LEU A 108 -1.434 -13.237 -0.295 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -2.422 -12.119 0.079 1.00 0.00 C ATOM 1642 CD2 LEU A 108 -0.043 -12.672 -0.627 1.00 0.00 C ATOM 0 H LEU A 108 -2.868 -15.716 -0.456 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.085 -15.578 -0.059 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.413 -14.217 1.365 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.728 -13.834 1.660 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.735 -13.763 -1.201 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.478 -11.396 -0.734 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -3.409 -12.548 0.251 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -2.080 -11.620 0.986 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.118 -12.001 -1.483 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.341 -12.123 0.233 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.635 -13.491 -0.867 1.00 0.00 H new ATOM 1654 N GLY A 109 -1.560 -17.574 1.863 1.00 0.00 N ATOM 1655 CA GLY A 109 -1.207 -18.648 2.738 1.00 0.00 C ATOM 1656 C GLY A 109 -1.629 -18.488 4.158 1.00 0.00 C ATOM 1657 O GLY A 109 -0.914 -18.859 5.088 1.00 0.00 O ATOM 0 H GLY A 109 -2.440 -17.727 1.371 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.644 -19.568 2.349 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -0.125 -18.773 2.711 1.00 0.00 H new ATOM 1661 N GLU A 110 -2.760 -17.790 4.368 1.00 0.00 N ATOM 1662 CA GLU A 110 -3.516 -17.716 5.580 1.00 0.00 C ATOM 1663 C GLU A 110 -4.573 -18.763 5.512 1.00 0.00 C ATOM 1664 O GLU A 110 -4.952 -19.133 4.402 1.00 0.00 O ATOM 1665 CB GLU A 110 -4.094 -16.309 5.803 1.00 0.00 C ATOM 1666 CG GLU A 110 -2.955 -15.290 5.869 1.00 0.00 C ATOM 1667 CD GLU A 110 -2.265 -15.104 7.213 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -2.942 -15.191 8.273 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -1.019 -14.957 7.321 1.00 0.00 O ATOM 0 H GLU A 110 -3.179 -17.231 3.625 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.874 -17.901 6.441 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.778 -16.053 4.993 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.671 -16.284 6.727 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.200 -15.580 5.139 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.348 -14.323 5.554 1.00 0.00 H new ATOM 1676 N LYS A 111 -5.110 -19.243 6.648 1.00 0.00 N ATOM 1677 CA LYS A 111 -6.193 -20.177 6.633 1.00 0.00 C ATOM 1678 C LYS A 111 -7.271 -19.474 7.384 1.00 0.00 C ATOM 1679 O LYS A 111 -7.262 -19.336 8.606 1.00 0.00 O ATOM 1680 CB LYS A 111 -5.921 -21.457 7.441 1.00 0.00 C ATOM 1681 CG LYS A 111 -7.113 -22.360 7.765 1.00 0.00 C ATOM 1682 CD LYS A 111 -6.752 -23.847 7.765 1.00 0.00 C ATOM 1683 CE LYS A 111 -5.609 -24.289 8.681 1.00 0.00 C ATOM 1684 NZ LYS A 111 -5.614 -25.745 8.950 1.00 0.00 N ATOM 0 H LYS A 111 -4.792 -18.983 7.582 1.00 0.00 H new ATOM 0 HA LYS A 111 -6.402 -20.467 5.603 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -5.190 -22.051 6.893 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.454 -21.167 8.382 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.513 -22.089 8.742 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -7.904 -22.184 7.037 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.643 -24.411 8.041 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -6.497 -24.133 6.745 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -4.658 -24.012 8.226 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -5.679 -23.750 9.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -4.818 -25.985 9.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -6.508 -26.010 9.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -5.519 -26.264 8.054 1.00 0.00 H new ATOM 1698 N LEU A 112 -8.297 -19.045 6.627 1.00 0.00 N ATOM 1699 CA LEU A 112 -9.470 -18.369 7.089 1.00 0.00 C ATOM 1700 C LEU A 112 -10.580 -19.330 7.343 1.00 0.00 C ATOM 1701 O LEU A 112 -10.720 -20.347 6.666 1.00 0.00 O ATOM 1702 CB LEU A 112 -9.877 -17.502 5.885 1.00 0.00 C ATOM 1703 CG LEU A 112 -8.812 -16.502 5.405 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -9.208 -15.892 4.049 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -8.526 -15.333 6.362 1.00 0.00 C ATOM 0 H LEU A 112 -8.306 -19.182 5.616 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.283 -17.822 8.013 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.134 -18.160 5.055 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.780 -16.949 6.145 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.905 -17.103 5.342 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.440 -15.188 3.729 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.305 -16.685 3.308 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.160 -15.371 4.149 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.761 -14.688 5.930 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.439 -14.759 6.518 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.174 -15.723 7.317 1.00 0.00 H new ATOM 1717 N THR A 113 -11.499 -18.987 8.264 1.00 0.00 N ATOM 1718 CA THR A 113 -12.811 -19.554 8.306 1.00 0.00 C ATOM 1719 C THR A 113 -13.746 -18.703 7.517 1.00 0.00 C ATOM 1720 O THR A 113 -13.320 -17.801 6.797 1.00 0.00 O ATOM 1721 CB THR A 113 -13.362 -19.777 9.683 1.00 0.00 C ATOM 1722 OG1 THR A 113 -13.675 -18.587 10.392 1.00 0.00 O ATOM 1723 CG2 THR A 113 -12.360 -20.588 10.522 1.00 0.00 C ATOM 0 H THR A 113 -11.326 -18.299 8.997 1.00 0.00 H new ATOM 0 HA THR A 113 -12.717 -20.548 7.870 1.00 0.00 H new ATOM 0 HB THR A 113 -14.298 -20.315 9.535 1.00 0.00 H new ATOM 0 HG1 THR A 113 -14.457 -18.742 10.962 1.00 0.00 H new ATOM 0 HG21 THR A 113 -12.766 -20.746 11.521 1.00 0.00 H new ATOM 0 HG22 THR A 113 -12.183 -21.552 10.045 1.00 0.00 H new ATOM 0 HG23 THR A 113 -11.420 -20.041 10.595 1.00 0.00 H new ATOM 1731 N ASP A 114 -15.068 -18.927 7.616 1.00 0.00 N ATOM 1732 CA ASP A 114 -16.058 -18.245 6.840 1.00 0.00 C ATOM 1733 C ASP A 114 -16.364 -16.937 7.485 1.00 0.00 C ATOM 1734 O ASP A 114 -16.734 -15.953 6.846 1.00 0.00 O ATOM 1735 CB ASP A 114 -17.345 -19.080 6.739 1.00 0.00 C ATOM 1736 CG ASP A 114 -17.071 -20.196 5.741 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -17.190 -20.024 4.498 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -16.816 -21.334 6.219 1.00 0.00 O ATOM 0 H ASP A 114 -15.464 -19.610 8.262 1.00 0.00 H new ATOM 0 HA ASP A 114 -15.670 -18.088 5.834 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -17.617 -19.490 7.712 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -18.181 -18.463 6.409 1.00 0.00 H new ATOM 1743 N GLU A 115 -16.211 -17.019 8.819 1.00 0.00 N ATOM 1744 CA GLU A 115 -16.292 -15.906 9.712 1.00 0.00 C ATOM 1745 C GLU A 115 -15.299 -14.836 9.412 1.00 0.00 C ATOM 1746 O GLU A 115 -15.586 -13.649 9.265 1.00 0.00 O ATOM 1747 CB GLU A 115 -16.320 -16.447 11.152 1.00 0.00 C ATOM 1748 CG GLU A 115 -17.364 -17.535 11.414 1.00 0.00 C ATOM 1749 CD GLU A 115 -16.939 -18.971 11.143 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -15.895 -19.431 11.677 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -17.620 -19.724 10.396 1.00 0.00 O ATOM 0 H GLU A 115 -16.022 -17.901 9.296 1.00 0.00 H new ATOM 0 HA GLU A 115 -17.224 -15.360 9.567 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.334 -16.845 11.394 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -16.504 -15.616 11.833 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -17.675 -17.463 12.456 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -18.241 -17.319 10.804 1.00 0.00 H new ATOM 1758 N GLU A 116 -14.026 -15.267 9.364 1.00 0.00 N ATOM 1759 CA GLU A 116 -12.911 -14.404 9.129 1.00 0.00 C ATOM 1760 C GLU A 116 -13.049 -13.596 7.885 1.00 0.00 C ATOM 1761 O GLU A 116 -12.626 -12.441 7.900 1.00 0.00 O ATOM 1762 CB GLU A 116 -11.547 -15.116 9.114 1.00 0.00 C ATOM 1763 CG GLU A 116 -11.276 -15.946 10.370 1.00 0.00 C ATOM 1764 CD GLU A 116 -9.865 -16.499 10.510 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -8.898 -15.713 10.692 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -9.831 -17.741 10.720 1.00 0.00 O ATOM 0 H GLU A 116 -13.765 -16.245 9.492 1.00 0.00 H new ATOM 0 HA GLU A 116 -12.928 -13.739 9.992 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.496 -15.766 8.241 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.759 -14.371 9.004 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -11.492 -15.330 11.243 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -11.976 -16.781 10.388 1.00 0.00 H new ATOM 1773 N VAL A 117 -13.553 -14.196 6.792 1.00 0.00 N ATOM 1774 CA VAL A 117 -13.852 -13.619 5.518 1.00 0.00 C ATOM 1775 C VAL A 117 -14.775 -12.471 5.740 1.00 0.00 C ATOM 1776 O VAL A 117 -14.468 -11.321 5.432 1.00 0.00 O ATOM 1777 CB VAL A 117 -14.272 -14.625 4.487 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -14.672 -13.912 3.185 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -13.046 -15.497 4.168 1.00 0.00 C ATOM 0 H VAL A 117 -13.774 -15.192 6.805 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.948 -13.222 5.056 1.00 0.00 H new ATOM 0 HB VAL A 117 -15.112 -15.208 4.865 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.975 -14.651 2.444 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.502 -13.234 3.382 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.822 -13.344 2.805 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -13.315 -16.242 3.419 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.243 -14.869 3.783 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.710 -15.999 5.076 1.00 0.00 H new ATOM 1789 N ASP A 118 -15.962 -12.725 6.320 1.00 0.00 N ATOM 1790 CA ASP A 118 -17.025 -11.833 6.663 1.00 0.00 C ATOM 1791 C ASP A 118 -16.624 -10.597 7.392 1.00 0.00 C ATOM 1792 O ASP A 118 -16.900 -9.468 6.988 1.00 0.00 O ATOM 1793 CB ASP A 118 -18.099 -12.613 7.439 1.00 0.00 C ATOM 1794 CG ASP A 118 -19.424 -11.865 7.470 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -19.597 -10.894 8.254 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -20.431 -12.314 6.860 1.00 0.00 O ATOM 0 H ASP A 118 -16.202 -13.682 6.580 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.418 -11.455 5.719 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -18.243 -13.590 6.978 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -17.756 -12.789 8.459 1.00 0.00 H new ATOM 1801 N GLU A 119 -15.761 -10.798 8.404 1.00 0.00 N ATOM 1802 CA GLU A 119 -15.217 -9.776 9.242 1.00 0.00 C ATOM 1803 C GLU A 119 -14.420 -8.774 8.479 1.00 0.00 C ATOM 1804 O GLU A 119 -14.709 -7.588 8.637 1.00 0.00 O ATOM 1805 CB GLU A 119 -14.492 -10.415 10.439 1.00 0.00 C ATOM 1806 CG GLU A 119 -14.023 -9.463 11.541 1.00 0.00 C ATOM 1807 CD GLU A 119 -13.474 -10.144 12.786 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -14.205 -10.805 13.571 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -12.262 -9.915 13.044 1.00 0.00 O ATOM 0 H GLU A 119 -15.424 -11.729 8.651 1.00 0.00 H new ATOM 0 HA GLU A 119 -16.030 -9.181 9.658 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.158 -11.153 10.886 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -13.623 -10.956 10.063 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -13.252 -8.809 11.132 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -14.859 -8.827 11.831 1.00 0.00 H new ATOM 1816 N MET A 120 -13.586 -9.373 7.611 1.00 0.00 N ATOM 1817 CA MET A 120 -12.609 -8.668 6.841 1.00 0.00 C ATOM 1818 C MET A 120 -13.181 -7.843 5.740 1.00 0.00 C ATOM 1819 O MET A 120 -12.775 -6.692 5.586 1.00 0.00 O ATOM 1820 CB MET A 120 -11.525 -9.621 6.311 1.00 0.00 C ATOM 1821 CG MET A 120 -10.063 -9.176 6.382 1.00 0.00 C ATOM 1822 SD MET A 120 -8.916 -10.167 5.378 1.00 0.00 S ATOM 1823 CE MET A 120 -9.339 -11.897 5.734 1.00 0.00 C ATOM 0 H MET A 120 -13.591 -10.378 7.439 1.00 0.00 H new ATOM 0 HA MET A 120 -12.150 -7.960 7.531 1.00 0.00 H new ATOM 0 HB2 MET A 120 -11.613 -10.560 6.858 1.00 0.00 H new ATOM 0 HB3 MET A 120 -11.755 -9.837 5.268 1.00 0.00 H new ATOM 0 HG2 MET A 120 -9.998 -8.136 6.062 1.00 0.00 H new ATOM 0 HG3 MET A 120 -9.737 -9.211 7.422 1.00 0.00 H new ATOM 0 HE1 MET A 120 -8.663 -12.556 5.189 1.00 0.00 H new ATOM 0 HE2 MET A 120 -9.243 -12.082 6.804 1.00 0.00 H new ATOM 0 HE3 MET A 120 -10.365 -12.092 5.423 1.00 0.00 H new ATOM 1833 N ILE A 121 -14.144 -8.385 4.973 1.00 0.00 N ATOM 1834 CA ILE A 121 -14.791 -7.619 3.953 1.00 0.00 C ATOM 1835 C ILE A 121 -15.748 -6.564 4.390 1.00 0.00 C ATOM 1836 O ILE A 121 -15.760 -5.493 3.786 1.00 0.00 O ATOM 1837 CB ILE A 121 -15.321 -8.519 2.877 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.442 -7.799 1.523 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -16.681 -9.197 3.112 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -15.288 -8.772 0.355 1.00 0.00 C ATOM 0 H ILE A 121 -14.473 -9.347 5.058 1.00 0.00 H new ATOM 0 HA ILE A 121 -14.001 -6.997 3.533 1.00 0.00 H new ATOM 0 HB ILE A 121 -14.561 -9.301 2.889 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -16.410 -7.303 1.459 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -14.680 -7.022 1.454 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -16.933 -9.815 2.250 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -16.627 -9.822 4.004 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -17.449 -8.435 3.249 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -15.379 -8.229 -0.586 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -14.309 -9.249 0.405 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -16.066 -9.534 0.411 1.00 0.00 H new ATOM 1852 N ARG A 122 -16.604 -6.745 5.411 1.00 0.00 N ATOM 1853 CA ARG A 122 -17.466 -5.722 5.917 1.00 0.00 C ATOM 1854 C ARG A 122 -16.812 -4.550 6.564 1.00 0.00 C ATOM 1855 O ARG A 122 -17.243 -3.406 6.704 1.00 0.00 O ATOM 1856 CB ARG A 122 -18.553 -6.292 6.844 1.00 0.00 C ATOM 1857 CG ARG A 122 -18.137 -6.561 8.291 1.00 0.00 C ATOM 1858 CD ARG A 122 -19.139 -7.465 9.014 1.00 0.00 C ATOM 1859 NE ARG A 122 -18.576 -7.424 10.393 1.00 0.00 N ATOM 1860 CZ ARG A 122 -18.250 -8.575 11.051 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -18.562 -9.798 10.531 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -17.565 -8.494 12.229 1.00 0.00 N ATOM 0 H ARG A 122 -16.700 -7.634 5.902 1.00 0.00 H new ATOM 0 HA ARG A 122 -17.913 -5.323 5.006 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -19.393 -5.598 6.853 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -18.915 -7.225 6.413 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -17.152 -7.027 8.305 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -18.050 -5.615 8.826 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -20.157 -7.079 8.968 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -19.162 -8.474 8.603 1.00 0.00 H new ATOM 0 HE ARG A 122 -18.432 -6.524 10.851 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -19.047 -9.863 9.636 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -18.310 -10.647 11.037 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -17.304 -7.583 12.606 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -17.314 -9.345 12.733 1.00 0.00 H new ATOM 1876 N GLU A 123 -15.527 -4.768 6.895 1.00 0.00 N ATOM 1877 CA GLU A 123 -14.571 -3.763 7.242 1.00 0.00 C ATOM 1878 C GLU A 123 -13.991 -2.861 6.208 1.00 0.00 C ATOM 1879 O GLU A 123 -13.808 -1.651 6.337 1.00 0.00 O ATOM 1880 CB GLU A 123 -13.436 -4.449 8.020 1.00 0.00 C ATOM 1881 CG GLU A 123 -12.524 -3.581 8.890 1.00 0.00 C ATOM 1882 CD GLU A 123 -11.419 -4.424 9.511 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -11.638 -5.268 10.420 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -10.227 -4.129 9.228 1.00 0.00 O ATOM 0 H GLU A 123 -15.131 -5.708 6.922 1.00 0.00 H new ATOM 0 HA GLU A 123 -15.172 -3.051 7.807 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -13.884 -5.207 8.662 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -12.808 -4.972 7.299 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -12.087 -2.785 8.287 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -13.109 -3.102 9.675 1.00 0.00 H new ATOM 1891 N ALA A 124 -13.794 -3.401 4.992 1.00 0.00 N ATOM 1892 CA ALA A 124 -13.582 -2.759 3.732 1.00 0.00 C ATOM 1893 C ALA A 124 -14.748 -2.110 3.069 1.00 0.00 C ATOM 1894 O ALA A 124 -14.704 -0.934 2.712 1.00 0.00 O ATOM 1895 CB ALA A 124 -12.926 -3.739 2.744 1.00 0.00 C ATOM 0 H ALA A 124 -13.783 -4.415 4.884 1.00 0.00 H new ATOM 0 HA ALA A 124 -12.934 -1.923 3.997 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -12.769 -3.241 1.787 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -11.967 -4.070 3.143 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -13.577 -4.602 2.601 1.00 0.00 H new ATOM 1901 N ASP A 125 -15.921 -2.749 2.911 1.00 0.00 N ATOM 1902 CA ASP A 125 -17.140 -2.222 2.382 1.00 0.00 C ATOM 1903 C ASP A 125 -17.637 -1.131 3.267 1.00 0.00 C ATOM 1904 O ASP A 125 -17.893 -1.337 4.452 1.00 0.00 O ATOM 1905 CB ASP A 125 -18.095 -3.427 2.401 1.00 0.00 C ATOM 1906 CG ASP A 125 -19.460 -2.970 1.904 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -19.591 -2.232 0.892 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -20.464 -3.401 2.532 1.00 0.00 O ATOM 0 H ASP A 125 -16.023 -3.728 3.180 1.00 0.00 H new ATOM 0 HA ASP A 125 -17.036 -1.793 1.385 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -17.709 -4.226 1.768 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -18.175 -3.831 3.410 1.00 0.00 H new ATOM 1913 N ILE A 126 -17.996 0.041 2.713 1.00 0.00 N ATOM 1914 CA ILE A 126 -18.429 1.233 3.374 1.00 0.00 C ATOM 1915 C ILE A 126 -19.906 1.306 3.187 1.00 0.00 C ATOM 1916 O ILE A 126 -20.670 1.380 4.148 1.00 0.00 O ATOM 1917 CB ILE A 126 -17.659 2.451 2.958 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -16.186 2.116 3.247 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -18.129 3.663 3.780 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -15.246 3.320 3.202 1.00 0.00 C ATOM 0 H ILE A 126 -17.980 0.163 1.700 1.00 0.00 H new ATOM 0 HA ILE A 126 -18.213 1.199 4.442 1.00 0.00 H new ATOM 0 HB ILE A 126 -17.805 2.705 1.908 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -16.117 1.653 4.231 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -15.845 1.376 2.522 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -17.569 4.548 3.477 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -19.192 3.830 3.607 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -17.960 3.472 4.840 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -14.228 2.995 3.417 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -15.281 3.772 2.211 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.558 4.053 3.946 1.00 0.00 H new ATOM 1932 N ASP A 127 -20.343 1.245 1.917 1.00 0.00 N ATOM 1933 CA ASP A 127 -21.732 1.403 1.613 1.00 0.00 C ATOM 1934 C ASP A 127 -22.749 0.445 2.131 1.00 0.00 C ATOM 1935 O ASP A 127 -23.783 0.884 2.632 1.00 0.00 O ATOM 1936 CB ASP A 127 -21.917 1.738 0.124 1.00 0.00 C ATOM 1937 CG ASP A 127 -21.368 0.675 -0.817 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -21.787 -0.510 -0.725 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -20.452 0.863 -1.661 1.00 0.00 O ATOM 0 H ASP A 127 -19.742 1.088 1.108 1.00 0.00 H new ATOM 0 HA ASP A 127 -21.996 2.244 2.254 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -22.979 1.876 -0.079 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -21.426 2.687 -0.089 1.00 0.00 H new ATOM 1944 N GLY A 128 -22.564 -0.886 2.099 1.00 0.00 N ATOM 1945 CA GLY A 128 -23.531 -1.789 2.642 1.00 0.00 C ATOM 1946 C GLY A 128 -23.557 -3.061 1.866 1.00 0.00 C ATOM 1947 O GLY A 128 -24.099 -4.021 2.411 1.00 0.00 O ATOM 0 H GLY A 128 -21.743 -1.338 1.696 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -23.295 -1.998 3.685 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -24.518 -1.326 2.625 1.00 0.00 H new ATOM 1951 N ASP A 129 -23.167 -3.064 0.578 1.00 0.00 N ATOM 1952 CA ASP A 129 -23.474 -4.164 -0.283 1.00 0.00 C ATOM 1953 C ASP A 129 -22.627 -5.368 -0.053 1.00 0.00 C ATOM 1954 O ASP A 129 -23.004 -6.478 -0.425 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.502 -3.688 -1.745 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.117 -3.392 -2.303 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -21.105 -3.349 -1.554 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -21.937 -3.064 -3.506 1.00 0.00 O ATOM 0 H ASP A 129 -22.642 -2.310 0.135 1.00 0.00 H new ATOM 0 HA ASP A 129 -24.473 -4.517 -0.029 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.980 -4.451 -2.360 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.116 -2.790 -1.817 1.00 0.00 H new ATOM 1963 N GLY A 130 -21.454 -5.176 0.576 1.00 0.00 N ATOM 1964 CA GLY A 130 -20.650 -6.323 0.864 1.00 0.00 C ATOM 1965 C GLY A 130 -19.575 -6.560 -0.140 1.00 0.00 C ATOM 1966 O GLY A 130 -18.942 -7.609 -0.032 1.00 0.00 O ATOM 0 H GLY A 130 -21.076 -4.276 0.873 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.197 -6.202 1.848 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.291 -7.203 0.914 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.352 -5.669 -1.122 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.325 -5.684 -2.117 1.00 0.00 C ATOM 1972 C GLN A 131 -17.536 -4.420 -2.129 1.00 0.00 C ATOM 1973 O GLN A 131 -18.135 -3.385 -1.842 1.00 0.00 O ATOM 1974 CB GLN A 131 -18.782 -5.951 -3.561 1.00 0.00 C ATOM 1975 CG GLN A 131 -19.392 -7.283 -4.003 1.00 0.00 C ATOM 1976 CD GLN A 131 -20.728 -7.785 -3.475 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -20.829 -8.879 -2.922 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -21.855 -7.047 -3.661 1.00 0.00 N ATOM 0 H GLN A 131 -19.956 -4.854 -1.228 1.00 0.00 H new ATOM 0 HA GLN A 131 -17.721 -6.536 -1.805 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -19.512 -5.179 -3.803 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -17.914 -5.780 -4.198 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -19.482 -7.240 -5.088 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -18.656 -8.054 -3.774 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -21.799 -6.136 -4.117 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -22.756 -7.404 -3.345 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.205 -4.502 -2.302 1.00 0.00 N ATOM 1988 CA VAL A 132 -15.354 -3.354 -2.233 1.00 0.00 C ATOM 1989 C VAL A 132 -15.184 -2.739 -3.580 1.00 0.00 C ATOM 1990 O VAL A 132 -14.719 -3.426 -4.488 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.012 -3.692 -1.655 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -13.275 -2.379 -1.342 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -14.240 -4.540 -0.392 1.00 0.00 C ATOM 0 H VAL A 132 -15.713 -5.375 -2.492 1.00 0.00 H new ATOM 0 HA VAL A 132 -15.838 -2.635 -1.571 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.399 -4.266 -2.350 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -12.295 -2.603 -0.920 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.152 -1.803 -2.259 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -13.855 -1.798 -0.624 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -13.278 -4.801 0.050 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -14.827 -3.970 0.328 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.776 -5.451 -0.657 1.00 0.00 H new ATOM 2003 N ASN A 133 -15.445 -1.450 -3.858 1.00 0.00 N ATOM 2004 CA ASN A 133 -15.196 -0.960 -5.179 1.00 0.00 C ATOM 2005 C ASN A 133 -13.901 -0.223 -5.158 1.00 0.00 C ATOM 2006 O ASN A 133 -13.068 -0.323 -4.259 1.00 0.00 O ATOM 2007 CB ASN A 133 -16.391 -0.137 -5.687 1.00 0.00 C ATOM 2008 CG ASN A 133 -16.814 1.004 -4.772 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -15.932 1.779 -4.406 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -18.131 1.155 -4.469 1.00 0.00 N ATOM 0 H ASN A 133 -15.815 -0.768 -3.196 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.099 -1.774 -5.898 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -16.142 0.274 -6.666 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.241 -0.805 -5.828 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -18.437 1.949 -3.906 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -18.813 0.475 -4.805 1.00 0.00 H new ATOM 2017 N TYR A 134 -13.580 0.472 -6.264 1.00 0.00 N ATOM 2018 CA TYR A 134 -12.367 1.221 -6.375 1.00 0.00 C ATOM 2019 C TYR A 134 -12.296 2.264 -5.313 1.00 0.00 C ATOM 2020 O TYR A 134 -11.324 2.381 -4.569 1.00 0.00 O ATOM 2021 CB TYR A 134 -12.138 1.734 -7.806 1.00 0.00 C ATOM 2022 CG TYR A 134 -10.878 2.518 -7.943 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -9.668 1.865 -7.940 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -10.906 3.891 -7.882 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -8.482 2.551 -7.822 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -9.738 4.600 -7.730 1.00 0.00 C ATOM 2027 CZ TYR A 134 -8.544 3.918 -7.691 1.00 0.00 C ATOM 2028 OH TYR A 134 -7.336 4.467 -7.211 1.00 0.00 O ATOM 0 H TYR A 134 -14.172 0.515 -7.094 1.00 0.00 H new ATOM 0 HA TYR A 134 -11.521 0.559 -6.192 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -12.110 0.886 -8.491 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -12.982 2.356 -8.104 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -9.649 0.789 -8.032 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -11.848 4.414 -7.954 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -7.534 2.033 -7.832 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -9.758 5.676 -7.643 1.00 0.00 H new ATOM 0 HH TYR A 134 -7.426 5.440 -7.135 1.00 0.00 H new ATOM 2038 N GLU A 135 -13.365 3.047 -5.085 1.00 0.00 N ATOM 2039 CA GLU A 135 -13.387 4.162 -4.189 1.00 0.00 C ATOM 2040 C GLU A 135 -13.274 3.705 -2.776 1.00 0.00 C ATOM 2041 O GLU A 135 -12.543 4.273 -1.965 1.00 0.00 O ATOM 2042 CB GLU A 135 -14.728 4.889 -4.390 1.00 0.00 C ATOM 2043 CG GLU A 135 -14.724 5.709 -5.682 1.00 0.00 C ATOM 2044 CD GLU A 135 -14.852 5.028 -7.037 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -15.364 3.877 -7.029 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -14.538 5.614 -8.107 1.00 0.00 O ATOM 0 H GLU A 135 -14.260 2.895 -5.550 1.00 0.00 H new ATOM 0 HA GLU A 135 -12.546 4.824 -4.396 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -15.539 4.161 -4.421 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.920 5.544 -3.541 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.539 6.429 -5.607 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.795 6.279 -5.697 1.00 0.00 H new ATOM 2053 N GLU A 136 -13.961 2.647 -2.311 1.00 0.00 N ATOM 2054 CA GLU A 136 -13.908 2.106 -0.989 1.00 0.00 C ATOM 2055 C GLU A 136 -12.546 1.691 -0.549 1.00 0.00 C ATOM 2056 O GLU A 136 -12.280 1.733 0.651 1.00 0.00 O ATOM 2057 CB GLU A 136 -14.868 0.907 -0.912 1.00 0.00 C ATOM 2058 CG GLU A 136 -16.311 1.417 -0.920 1.00 0.00 C ATOM 2059 CD GLU A 136 -17.317 0.276 -0.897 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -17.351 -0.541 -1.856 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -18.189 0.214 0.011 1.00 0.00 O ATOM 0 H GLU A 136 -14.605 2.129 -2.909 1.00 0.00 H new ATOM 0 HA GLU A 136 -14.205 2.904 -0.308 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -14.701 0.238 -1.756 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -14.678 0.331 -0.006 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -16.473 2.061 -0.056 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -16.475 2.028 -1.808 1.00 0.00 H new ATOM 2068 N PHE A 137 -11.679 1.301 -1.501 1.00 0.00 N ATOM 2069 CA PHE A 137 -10.305 0.931 -1.363 1.00 0.00 C ATOM 2070 C PHE A 137 -9.403 2.083 -1.079 1.00 0.00 C ATOM 2071 O PHE A 137 -8.596 2.020 -0.153 1.00 0.00 O ATOM 2072 CB PHE A 137 -9.828 0.240 -2.652 1.00 0.00 C ATOM 2073 CG PHE A 137 -8.513 -0.455 -2.556 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -8.341 -1.530 -1.717 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -7.458 -0.036 -3.332 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -7.159 -2.232 -1.660 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -6.308 -0.791 -3.342 1.00 0.00 C ATOM 2078 CZ PHE A 137 -6.125 -1.846 -2.480 1.00 0.00 C ATOM 0 H PHE A 137 -11.978 1.239 -2.474 1.00 0.00 H new ATOM 0 HA PHE A 137 -10.252 0.260 -0.506 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -10.582 -0.486 -2.955 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -9.768 0.987 -3.444 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -9.160 -1.834 -1.082 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -7.531 0.866 -3.921 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -7.046 -3.068 -0.986 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.527 -0.548 -4.047 1.00 0.00 H new ATOM 0 HZ PHE A 137 -5.179 -2.366 -2.447 1.00 0.00 H new ATOM 2088 N VAL A 138 -9.610 3.208 -1.786 1.00 0.00 N ATOM 2089 CA VAL A 138 -8.838 4.397 -1.596 1.00 0.00 C ATOM 2090 C VAL A 138 -9.044 4.950 -0.228 1.00 0.00 C ATOM 2091 O VAL A 138 -8.148 5.360 0.509 1.00 0.00 O ATOM 2092 CB VAL A 138 -9.196 5.555 -2.479 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -8.308 6.803 -2.340 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -9.053 5.033 -3.919 1.00 0.00 C ATOM 0 H VAL A 138 -10.329 3.294 -2.505 1.00 0.00 H new ATOM 0 HA VAL A 138 -7.827 4.053 -1.813 1.00 0.00 H new ATOM 0 HB VAL A 138 -10.196 5.885 -2.197 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -8.657 7.576 -3.024 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -8.359 7.174 -1.316 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -7.277 6.545 -2.581 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.300 5.829 -4.621 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.027 4.706 -4.087 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -9.731 4.193 -4.070 1.00 0.00 H new ATOM 2104 N GLN A 139 -10.301 4.985 0.248 1.00 0.00 N ATOM 2105 CA GLN A 139 -10.843 5.578 1.432 1.00 0.00 C ATOM 2106 C GLN A 139 -10.428 4.740 2.591 1.00 0.00 C ATOM 2107 O GLN A 139 -10.578 5.150 3.741 1.00 0.00 O ATOM 2108 CB GLN A 139 -12.377 5.612 1.536 1.00 0.00 C ATOM 2109 CG GLN A 139 -12.949 6.739 0.674 1.00 0.00 C ATOM 2110 CD GLN A 139 -14.454 6.939 0.774 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -15.135 6.316 1.588 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -14.986 7.845 -0.090 1.00 0.00 N ATOM 0 H GLN A 139 -11.043 4.527 -0.281 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.477 6.605 1.412 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -12.790 4.656 1.215 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -12.674 5.755 2.575 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -12.457 7.671 0.951 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -12.694 6.542 -0.367 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -14.382 8.338 -0.748 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -15.989 8.031 -0.080 1.00 0.00 H new ATOM 2121 N MET A 140 -10.042 3.474 2.352 1.00 0.00 N ATOM 2122 CA MET A 140 -9.412 2.626 3.317 1.00 0.00 C ATOM 2123 C MET A 140 -8.102 3.182 3.758 1.00 0.00 C ATOM 2124 O MET A 140 -7.886 3.512 4.924 1.00 0.00 O ATOM 2125 CB MET A 140 -9.220 1.200 2.774 1.00 0.00 C ATOM 2126 CG MET A 140 -8.716 0.117 3.729 1.00 0.00 C ATOM 2127 SD MET A 140 -8.192 -1.389 2.856 1.00 0.00 S ATOM 2128 CE MET A 140 -9.817 -2.147 2.571 1.00 0.00 C ATOM 0 H MET A 140 -10.174 3.022 1.447 1.00 0.00 H new ATOM 0 HA MET A 140 -10.077 2.580 4.180 1.00 0.00 H new ATOM 0 HB2 MET A 140 -10.176 0.867 2.371 1.00 0.00 H new ATOM 0 HB3 MET A 140 -8.523 1.255 1.938 1.00 0.00 H new ATOM 0 HG2 MET A 140 -7.879 0.508 4.308 1.00 0.00 H new ATOM 0 HG3 MET A 140 -9.505 -0.134 4.438 1.00 0.00 H new ATOM 0 HE1 MET A 140 -9.881 -2.493 1.539 1.00 0.00 H new ATOM 0 HE2 MET A 140 -9.947 -2.993 3.246 1.00 0.00 H new ATOM 0 HE3 MET A 140 -10.599 -1.411 2.756 1.00 0.00 H new ATOM 2138 N MET A 141 -7.185 3.386 2.796 1.00 0.00 N ATOM 2139 CA MET A 141 -5.808 3.713 3.001 1.00 0.00 C ATOM 2140 C MET A 141 -5.532 5.145 3.307 1.00 0.00 C ATOM 2141 O MET A 141 -4.595 5.375 4.070 1.00 0.00 O ATOM 2142 CB MET A 141 -4.965 3.367 1.761 1.00 0.00 C ATOM 2143 CG MET A 141 -4.980 1.853 1.537 1.00 0.00 C ATOM 2144 SD MET A 141 -3.903 1.119 0.270 1.00 0.00 S ATOM 2145 CE MET A 141 -5.104 1.426 -1.058 1.00 0.00 C ATOM 0 H MET A 141 -7.423 3.318 1.807 1.00 0.00 H new ATOM 0 HA MET A 141 -5.538 3.118 3.873 1.00 0.00 H new ATOM 0 HB2 MET A 141 -5.362 3.879 0.884 1.00 0.00 H new ATOM 0 HB3 MET A 141 -3.941 3.715 1.896 1.00 0.00 H new ATOM 0 HG2 MET A 141 -4.733 1.381 2.488 1.00 0.00 H new ATOM 0 HG3 MET A 141 -6.005 1.569 1.297 1.00 0.00 H new ATOM 0 HE1 MET A 141 -4.648 1.196 -2.021 1.00 0.00 H new ATOM 0 HE2 MET A 141 -5.979 0.794 -0.910 1.00 0.00 H new ATOM 0 HE3 MET A 141 -5.406 2.473 -1.041 1.00 0.00 H new ATOM 2155 N THR A 142 -6.196 6.074 2.597 1.00 0.00 N ATOM 2156 CA THR A 142 -6.035 7.489 2.732 1.00 0.00 C ATOM 2157 C THR A 142 -6.563 8.076 4.033 1.00 0.00 C ATOM 2158 O THR A 142 -5.712 8.458 4.879 1.00 0.00 O ATOM 2159 CB THR A 142 -6.565 8.323 1.604 1.00 0.00 C ATOM 2160 OG1 THR A 142 -7.978 8.316 1.458 1.00 0.00 O ATOM 2161 CG2 THR A 142 -5.906 7.964 0.262 1.00 0.00 C ATOM 0 H THR A 142 -6.885 5.823 1.888 1.00 0.00 H new ATOM 0 HA THR A 142 -4.947 7.552 2.721 1.00 0.00 H new ATOM 0 HB THR A 142 -6.293 9.339 1.890 1.00 0.00 H new ATOM 0 HG1 THR A 142 -8.269 7.438 1.133 1.00 0.00 H new ATOM 0 HG21 THR A 142 -6.320 8.593 -0.526 1.00 0.00 H new ATOM 0 HG22 THR A 142 -4.830 8.128 0.329 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.100 6.917 0.030 1.00 0.00 H new ATOM 2170 N ARG B 1 -8.999 -1.875 8.355 1.00 0.00 N ATOM 2171 CA ARG B 1 -8.042 -1.877 7.226 1.00 0.00 C ATOM 2172 C ARG B 1 -6.861 -2.783 7.295 1.00 0.00 C ATOM 2173 O ARG B 1 -6.292 -3.177 6.279 1.00 0.00 O ATOM 2174 CB ARG B 1 -7.692 -0.417 6.891 1.00 0.00 C ATOM 2175 CG ARG B 1 -6.571 0.199 7.730 1.00 0.00 C ATOM 2176 CD ARG B 1 -6.395 1.712 7.582 1.00 0.00 C ATOM 2177 NE ARG B 1 -4.964 2.053 7.819 1.00 0.00 N ATOM 2178 CZ ARG B 1 -4.406 3.243 7.452 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -5.142 4.209 6.828 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -3.163 3.626 7.868 1.00 0.00 N ATOM 0 H1 ARG B 1 -9.706 -1.126 8.209 1.00 0.00 H new ATOM 0 H2 ARG B 1 -9.477 -2.797 8.407 1.00 0.00 H new ATOM 0 H3 ARG B 1 -8.487 -1.700 9.243 1.00 0.00 H new ATOM 0 HA ARG B 1 -8.565 -2.356 6.398 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -7.408 -0.361 5.840 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -8.589 0.191 7.012 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -6.760 -0.027 8.780 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -5.632 -0.287 7.464 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -6.699 2.032 6.585 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -7.031 2.238 8.294 1.00 0.00 H new ATOM 0 HE ARG B 1 -4.371 1.362 8.279 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -6.129 4.048 6.628 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -4.705 5.091 6.562 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -2.617 3.014 8.475 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -2.780 4.524 7.572 1.00 0.00 H new ATOM 2193 N ARG B 2 -6.479 -3.176 8.524 1.00 0.00 N ATOM 2194 CA ARG B 2 -5.178 -3.630 8.904 1.00 0.00 C ATOM 2195 C ARG B 2 -4.592 -4.831 8.245 1.00 0.00 C ATOM 2196 O ARG B 2 -3.423 -4.912 7.872 1.00 0.00 O ATOM 2197 CB ARG B 2 -5.150 -3.547 10.440 1.00 0.00 C ATOM 2198 CG ARG B 2 -3.689 -3.422 10.877 1.00 0.00 C ATOM 2199 CD ARG B 2 -3.369 -2.465 12.028 1.00 0.00 C ATOM 2200 NE ARG B 2 -3.891 -1.088 11.802 1.00 0.00 N ATOM 2201 CZ ARG B 2 -5.059 -0.574 12.288 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -5.787 -1.253 13.221 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -5.507 0.676 11.973 1.00 0.00 N ATOM 0 H ARG B 2 -7.130 -3.176 9.309 1.00 0.00 H new ATOM 0 HA ARG B 2 -4.425 -2.974 8.466 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -5.727 -2.689 10.786 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -5.605 -4.435 10.879 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -3.337 -4.415 11.159 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -3.105 -3.111 10.010 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -3.792 -2.861 12.951 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -2.289 -2.420 12.166 1.00 0.00 H new ATOM 0 HE ARG B 2 -3.320 -0.468 11.228 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -5.460 -2.156 13.564 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -6.658 -0.857 13.575 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -4.962 1.271 11.349 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -6.387 1.015 12.362 1.00 0.00 H new ATOM 2217 N LYS B 3 -5.417 -5.853 7.953 1.00 0.00 N ATOM 2218 CA LYS B 3 -5.132 -7.119 7.353 1.00 0.00 C ATOM 2219 C LYS B 3 -5.098 -7.007 5.868 1.00 0.00 C ATOM 2220 O LYS B 3 -4.478 -7.772 5.130 1.00 0.00 O ATOM 2221 CB LYS B 3 -6.180 -8.162 7.777 1.00 0.00 C ATOM 2222 CG LYS B 3 -6.021 -8.417 9.277 1.00 0.00 C ATOM 2223 CD LYS B 3 -6.870 -9.595 9.758 1.00 0.00 C ATOM 2224 CE LYS B 3 -6.671 -9.985 11.224 1.00 0.00 C ATOM 2225 NZ LYS B 3 -7.712 -9.481 12.148 1.00 0.00 N ATOM 0 H LYS B 3 -6.411 -5.776 8.168 1.00 0.00 H new ATOM 0 HA LYS B 3 -4.150 -7.443 7.698 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -7.185 -7.802 7.557 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -6.043 -9.087 7.218 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -4.972 -8.612 9.501 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -6.303 -7.520 9.828 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -7.921 -9.352 9.603 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -6.648 -10.461 9.135 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -6.638 -11.072 11.295 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -5.701 -9.614 11.555 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -7.497 -9.793 13.117 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -7.732 -8.442 12.115 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -8.640 -9.854 11.862 1.00 0.00 H new ATOM 2239 N TRP B 4 -5.726 -5.948 5.327 1.00 0.00 N ATOM 2240 CA TRP B 4 -5.733 -5.730 3.913 1.00 0.00 C ATOM 2241 C TRP B 4 -4.564 -4.854 3.619 1.00 0.00 C ATOM 2242 O TRP B 4 -3.944 -5.070 2.580 1.00 0.00 O ATOM 2243 CB TRP B 4 -6.928 -4.867 3.476 1.00 0.00 C ATOM 2244 CG TRP B 4 -8.334 -5.418 3.514 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -9.073 -5.719 4.621 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -9.199 -5.699 2.398 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -10.288 -6.248 4.275 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -10.408 -6.187 2.907 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -9.002 -5.465 1.064 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -11.365 -6.661 2.051 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -10.078 -5.759 0.260 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -11.181 -6.449 0.705 1.00 0.00 C ATOM 0 H TRP B 4 -6.228 -5.243 5.867 1.00 0.00 H new ATOM 0 HA TRP B 4 -5.745 -6.702 3.419 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -6.919 -3.970 4.095 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -6.736 -4.549 2.451 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -8.743 -5.561 5.637 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -10.983 -6.622 4.921 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -8.072 -5.079 0.673 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -12.235 -7.184 2.420 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -10.056 -5.433 -0.769 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -11.904 -6.825 -0.004 1.00 0.00 H new ATOM 2263 N GLN B 5 -4.206 -3.923 4.522 1.00 0.00 N ATOM 2264 CA GLN B 5 -3.176 -2.941 4.382 1.00 0.00 C ATOM 2265 C GLN B 5 -1.783 -3.452 4.243 1.00 0.00 C ATOM 2266 O GLN B 5 -1.066 -2.872 3.429 1.00 0.00 O ATOM 2267 CB GLN B 5 -3.373 -1.898 5.495 1.00 0.00 C ATOM 2268 CG GLN B 5 -2.407 -0.712 5.516 1.00 0.00 C ATOM 2269 CD GLN B 5 -2.729 0.253 4.384 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -3.760 0.918 4.474 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -1.927 0.295 3.287 1.00 0.00 N ATOM 0 H GLN B 5 -4.677 -3.853 5.424 1.00 0.00 H new ATOM 0 HA GLN B 5 -3.292 -2.470 3.406 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -4.387 -1.507 5.417 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -3.302 -2.410 6.455 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -2.476 -0.196 6.473 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -1.381 -1.068 5.419 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -1.080 -0.273 3.252 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -2.172 0.894 2.499 1.00 0.00 H new ATOM 2280 N LYS B 6 -1.505 -4.663 4.757 1.00 0.00 N ATOM 2281 CA LYS B 6 -0.268 -5.302 4.428 1.00 0.00 C ATOM 2282 C LYS B 6 -0.010 -5.587 2.988 1.00 0.00 C ATOM 2283 O LYS B 6 0.912 -5.266 2.241 1.00 0.00 O ATOM 2284 CB LYS B 6 -0.020 -6.522 5.330 1.00 0.00 C ATOM 2285 CG LYS B 6 -1.224 -7.459 5.446 1.00 0.00 C ATOM 2286 CD LYS B 6 -1.091 -8.502 6.557 1.00 0.00 C ATOM 2287 CE LYS B 6 -2.123 -9.614 6.359 1.00 0.00 C ATOM 2288 NZ LYS B 6 -1.838 -10.847 7.126 1.00 0.00 N ATOM 0 H LYS B 6 -2.116 -5.188 5.383 1.00 0.00 H new ATOM 0 HA LYS B 6 0.482 -4.540 4.640 1.00 0.00 H new ATOM 0 HB2 LYS B 6 0.829 -7.083 4.941 1.00 0.00 H new ATOM 0 HB3 LYS B 6 0.256 -6.176 6.326 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -2.120 -6.864 5.625 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -1.366 -7.972 4.495 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -0.086 -8.923 6.553 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -1.235 -8.030 7.529 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -3.105 -9.239 6.647 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -2.175 -9.862 5.299 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -2.580 -11.551 6.939 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -0.916 -11.231 6.836 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -1.817 -10.627 8.142 1.00 0.00 H new ATOM 2302 N THR B 7 -1.089 -6.187 2.454 1.00 0.00 N ATOM 2303 CA THR B 7 -1.222 -6.732 1.139 1.00 0.00 C ATOM 2304 C THR B 7 -1.402 -5.569 0.225 1.00 0.00 C ATOM 2305 O THR B 7 -0.956 -5.527 -0.921 1.00 0.00 O ATOM 2306 CB THR B 7 -2.453 -7.584 1.034 1.00 0.00 C ATOM 2307 OG1 THR B 7 -2.426 -8.618 2.006 1.00 0.00 O ATOM 2308 CG2 THR B 7 -2.494 -8.341 -0.304 1.00 0.00 C ATOM 0 H THR B 7 -1.946 -6.300 2.995 1.00 0.00 H new ATOM 0 HA THR B 7 -0.352 -7.342 0.896 1.00 0.00 H new ATOM 0 HB THR B 7 -3.298 -6.905 1.154 1.00 0.00 H new ATOM 0 HG1 THR B 7 -3.236 -9.164 1.926 1.00 0.00 H new ATOM 0 HG21 THR B 7 -3.397 -8.949 -0.350 1.00 0.00 H new ATOM 0 HG22 THR B 7 -2.496 -7.626 -1.127 1.00 0.00 H new ATOM 0 HG23 THR B 7 -1.618 -8.985 -0.385 1.00 0.00 H new ATOM 2316 N GLY B 8 -1.963 -4.462 0.743 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.155 -3.242 0.022 1.00 0.00 C ATOM 2318 C GLY B 8 -0.905 -2.468 -0.220 1.00 0.00 C ATOM 2319 O GLY B 8 -0.698 -1.955 -1.319 1.00 0.00 O ATOM 0 H GLY B 8 -2.297 -4.415 1.706 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -2.618 -3.470 -0.938 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -2.856 -2.615 0.573 1.00 0.00 H new ATOM 2323 N HIS B 9 0.002 -2.489 0.772 1.00 0.00 N ATOM 2324 CA HIS B 9 1.327 -1.979 0.603 1.00 0.00 C ATOM 2325 C HIS B 9 2.094 -2.797 -0.379 1.00 0.00 C ATOM 2326 O HIS B 9 2.781 -2.376 -1.308 1.00 0.00 O ATOM 2327 CB HIS B 9 2.098 -2.045 1.932 1.00 0.00 C ATOM 2328 CG HIS B 9 1.654 -1.092 3.002 1.00 0.00 C ATOM 2329 ND1 HIS B 9 1.782 0.260 2.754 1.00 0.00 N ATOM 2330 CD2 HIS B 9 1.082 -1.248 4.225 1.00 0.00 C ATOM 2331 CE1 HIS B 9 1.244 0.877 3.840 1.00 0.00 C ATOM 2332 NE2 HIS B 9 0.841 0.006 4.747 1.00 0.00 N ATOM 0 H HIS B 9 -0.186 -2.864 1.702 1.00 0.00 H new ATOM 0 HA HIS B 9 1.230 -0.951 0.252 1.00 0.00 H new ATOM 0 HB2 HIS B 9 2.021 -3.060 2.323 1.00 0.00 H new ATOM 0 HB3 HIS B 9 3.153 -1.862 1.726 1.00 0.00 H new ATOM 0 HD2 HIS B 9 0.856 -2.189 4.704 1.00 0.00 H new ATOM 0 HE1 HIS B 9 1.157 1.948 3.947 1.00 0.00 H new ATOM 0 HE2 HIS B 9 0.431 0.219 5.656 1.00 0.00 H new ATOM 2340 N ALA B 10 2.022 -4.137 -0.302 1.00 0.00 N ATOM 2341 CA ALA B 10 2.753 -5.059 -1.116 1.00 0.00 C ATOM 2342 C ALA B 10 2.351 -4.926 -2.545 1.00 0.00 C ATOM 2343 O ALA B 10 3.208 -4.963 -3.427 1.00 0.00 O ATOM 2344 CB ALA B 10 2.472 -6.506 -0.679 1.00 0.00 C ATOM 0 H ALA B 10 1.415 -4.606 0.371 1.00 0.00 H new ATOM 0 HA ALA B 10 3.812 -4.831 -1.000 1.00 0.00 H new ATOM 0 HB1 ALA B 10 3.037 -7.193 -1.310 1.00 0.00 H new ATOM 0 HB2 ALA B 10 2.773 -6.637 0.360 1.00 0.00 H new ATOM 0 HB3 ALA B 10 1.407 -6.716 -0.778 1.00 0.00 H new ATOM 2350 N VAL B 11 1.059 -4.696 -2.838 1.00 0.00 N ATOM 2351 CA VAL B 11 0.583 -4.543 -4.178 1.00 0.00 C ATOM 2352 C VAL B 11 0.923 -3.191 -4.703 1.00 0.00 C ATOM 2353 O VAL B 11 1.183 -3.063 -5.898 1.00 0.00 O ATOM 2354 CB VAL B 11 -0.885 -4.853 -4.195 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -1.939 -3.823 -3.754 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.326 -5.476 -5.530 1.00 0.00 C ATOM 0 H VAL B 11 0.330 -4.615 -2.130 1.00 0.00 H new ATOM 0 HA VAL B 11 1.075 -5.243 -4.853 1.00 0.00 H new ATOM 0 HB VAL B 11 -0.894 -5.547 -3.355 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -2.934 -4.258 -3.847 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -1.761 -3.542 -2.716 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -1.870 -2.938 -4.386 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.395 -5.684 -5.499 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.115 -4.781 -6.343 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -0.780 -6.405 -5.696 1.00 0.00 H new ATOM 2366 N ARG B 12 0.983 -2.158 -3.843 1.00 0.00 N ATOM 2367 CA ARG B 12 1.469 -0.856 -4.183 1.00 0.00 C ATOM 2368 C ARG B 12 2.912 -0.842 -4.552 1.00 0.00 C ATOM 2369 O ARG B 12 3.434 0.071 -5.189 1.00 0.00 O ATOM 2370 CB ARG B 12 1.132 0.109 -3.034 1.00 0.00 C ATOM 2371 CG ARG B 12 -0.196 0.831 -3.268 1.00 0.00 C ATOM 2372 CD ARG B 12 -0.691 1.803 -2.195 1.00 0.00 C ATOM 2373 NE ARG B 12 0.124 3.047 -2.113 1.00 0.00 N ATOM 2374 CZ ARG B 12 -0.371 4.253 -1.710 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -1.419 4.366 -0.841 1.00 0.00 N ATOM 2376 NH2 ARG B 12 0.053 5.320 -2.448 1.00 0.00 N ATOM 0 H ARG B 12 0.681 -2.233 -2.872 1.00 0.00 H new ATOM 0 HA ARG B 12 0.965 -0.520 -5.089 1.00 0.00 H new ATOM 0 HB2 ARG B 12 1.084 -0.445 -2.097 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.931 0.843 -2.930 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -0.114 1.383 -4.204 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -0.966 0.073 -3.411 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -1.728 2.068 -2.404 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -0.678 1.303 -1.227 1.00 0.00 H new ATOM 0 HE ARG B 12 1.109 2.994 -2.373 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -1.864 3.528 -0.467 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -1.757 5.288 -0.567 1.00 0.00 H new ATOM 0 HH21 ARG B 12 0.691 5.177 -3.231 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -0.268 6.260 -2.216 1.00 0.00 H new ATOM 2390 N ALA B 13 3.619 -1.893 -4.099 1.00 0.00 N ATOM 2391 CA ALA B 13 5.003 -2.131 -4.367 1.00 0.00 C ATOM 2392 C ALA B 13 5.404 -2.694 -5.687 1.00 0.00 C ATOM 2393 O ALA B 13 6.547 -2.448 -6.068 1.00 0.00 O ATOM 2394 CB ALA B 13 5.570 -2.727 -3.067 1.00 0.00 C ATOM 0 H ALA B 13 3.201 -2.616 -3.513 1.00 0.00 H new ATOM 0 HA ALA B 13 5.518 -1.198 -4.595 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.632 -2.937 -3.196 1.00 0.00 H new ATOM 0 HB2 ALA B 13 5.437 -2.015 -2.252 1.00 0.00 H new ATOM 0 HB3 ALA B 13 5.044 -3.652 -2.831 1.00 0.00 H new ATOM 2400 N ILE B 14 4.396 -3.311 -6.328 1.00 0.00 N ATOM 2401 CA ILE B 14 4.504 -3.807 -7.666 1.00 0.00 C ATOM 2402 C ILE B 14 4.300 -2.674 -8.612 1.00 0.00 C ATOM 2403 O ILE B 14 5.161 -2.404 -9.448 1.00 0.00 O ATOM 2404 CB ILE B 14 3.487 -4.867 -7.968 1.00 0.00 C ATOM 2405 CG1 ILE B 14 3.397 -5.910 -6.840 1.00 0.00 C ATOM 2406 CG2 ILE B 14 3.862 -5.489 -9.324 1.00 0.00 C ATOM 2407 CD1 ILE B 14 2.167 -6.805 -6.978 1.00 0.00 C ATOM 0 H ILE B 14 3.481 -3.470 -5.906 1.00 0.00 H new ATOM 0 HA ILE B 14 5.493 -4.252 -7.776 1.00 0.00 H new ATOM 0 HB ILE B 14 2.489 -4.433 -8.029 1.00 0.00 H new ATOM 0 HG12 ILE B 14 4.296 -6.527 -6.846 1.00 0.00 H new ATOM 0 HG13 ILE B 14 3.367 -5.400 -5.877 1.00 0.00 H new ATOM 0 HG21 ILE B 14 3.143 -6.267 -9.579 1.00 0.00 H new ATOM 0 HG22 ILE B 14 3.850 -4.718 -10.094 1.00 0.00 H new ATOM 0 HG23 ILE B 14 4.860 -5.924 -9.262 1.00 0.00 H new ATOM 0 HD11 ILE B 14 2.147 -7.525 -6.160 1.00 0.00 H new ATOM 0 HD12 ILE B 14 1.266 -6.193 -6.945 1.00 0.00 H new ATOM 0 HD13 ILE B 14 2.209 -7.337 -7.928 1.00 0.00 H new ATOM 2419 N GLY B 15 3.152 -1.980 -8.527 1.00 0.00 N ATOM 2420 CA GLY B 15 2.764 -1.009 -9.503 1.00 0.00 C ATOM 2421 C GLY B 15 3.171 0.381 -9.154 1.00 0.00 C ATOM 2422 O GLY B 15 2.381 1.320 -9.066 1.00 0.00 O ATOM 0 H GLY B 15 2.481 -2.095 -7.768 1.00 0.00 H new ATOM 0 HA2 GLY B 15 3.202 -1.277 -10.464 1.00 0.00 H new ATOM 0 HA3 GLY B 15 1.681 -1.042 -9.626 1.00 0.00 H new ATOM 2426 N ARG B 16 4.457 0.600 -8.827 1.00 0.00 N ATOM 2427 CA ARG B 16 4.913 1.854 -8.313 1.00 0.00 C ATOM 2428 C ARG B 16 5.595 2.670 -9.357 1.00 0.00 C ATOM 2429 O ARG B 16 5.342 3.863 -9.520 1.00 0.00 O ATOM 2430 CB ARG B 16 5.866 1.605 -7.133 1.00 0.00 C ATOM 2431 CG ARG B 16 7.295 1.150 -7.436 1.00 0.00 C ATOM 2432 CD ARG B 16 8.130 1.129 -6.154 1.00 0.00 C ATOM 2433 NE ARG B 16 9.401 0.448 -6.526 1.00 0.00 N ATOM 2434 CZ ARG B 16 10.655 0.852 -6.169 1.00 0.00 C ATOM 2435 NH1 ARG B 16 10.794 2.017 -5.472 1.00 0.00 N ATOM 2436 NH2 ARG B 16 11.741 0.076 -6.456 1.00 0.00 N ATOM 0 H ARG B 16 5.190 -0.103 -8.921 1.00 0.00 H new ATOM 0 HA ARG B 16 4.043 2.418 -7.978 1.00 0.00 H new ATOM 0 HB2 ARG B 16 5.927 2.527 -6.555 1.00 0.00 H new ATOM 0 HB3 ARG B 16 5.408 0.854 -6.489 1.00 0.00 H new ATOM 0 HG2 ARG B 16 7.280 0.157 -7.884 1.00 0.00 H new ATOM 0 HG3 ARG B 16 7.751 1.821 -8.164 1.00 0.00 H new ATOM 0 HD2 ARG B 16 8.317 2.139 -5.789 1.00 0.00 H new ATOM 0 HD3 ARG B 16 7.615 0.593 -5.357 1.00 0.00 H new ATOM 0 HE ARG B 16 9.328 -0.394 -7.097 1.00 0.00 H new ATOM 0 HH11 ARG B 16 9.970 2.567 -5.228 1.00 0.00 H new ATOM 0 HH12 ARG B 16 11.722 2.338 -5.195 1.00 0.00 H new ATOM 0 HH21 ARG B 16 11.619 -0.813 -6.941 1.00 0.00 H new ATOM 0 HH22 ARG B 16 12.675 0.385 -6.186 1.00 0.00 H new