USER MOD reduce.3.24.130724 H: found=0, std=0, add=1199, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1200 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 139 HIS : no HE2:sc= -8.95! C(o=-9!,f=-8.9!) USER MOD Set 1.2: A 141 MET CE :methyl -167:sc= -0.067 (180deg=-0.418) USER MOD Set 2.1: A 100 HIS : no HD1:sc= -0.949 X(o=-0.95,f=-1.2) USER MOD Set 2.2: A 101 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 62 GLN : amide:sc= -1.18 K(o=-1.1,f=-0.0022) USER MOD Set 3.2: A 85 TYR OH : rot -155:sc= 0.105 USER MOD Set 4.1: A 35 MET CE :methyl -164:sc= -0.123 (180deg=-0.453) USER MOD Set 4.2: A 66 MET CE :methyl -106:sc= -2.22 (180deg=-5.1!) USER MOD Single : A 2 THR OG1 : rot -15:sc= 0.443 USER MOD Single : A 4 GLN : amide:sc= -0.988 K(o=-0.99,f=-0.044) USER MOD Single : A 7 MET CE :methyl -165:sc= -1.45 (180deg=-2.31!) USER MOD Single : A 12 LYS NZ :NH3+ 152:sc= 1.12 (180deg=0.382) USER MOD Single : A 19 LYS NZ :NH3+ 165:sc= -0.0174 (180deg=-0.209) USER MOD Single : A 23 THR OG1 : rot -129:sc=7.46e-05 USER MOD Single : A 25 LYS NZ :NH3+ -164:sc= 1.25 (180deg=1.21) USER MOD Single : A 26 GLN : amide:sc= -2.83! K(o=-2.8!,f=-0.0076) USER MOD Single : A 28 GLN : amide:sc= -1.04 X(o=-1,f=-1.3) USER MOD Single : A 34 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0541) USER MOD Single : A 39 GLN : amide:sc= -1.83 K(o=-1.8,f=-4.1!) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= -0.737 K(o=-0.74,f=0) USER MOD Single : A 44 ASN : amide:sc= 0.211 K(o=0.21,f=-6.2!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc=-0.00794 K(o=-0.0079,f=-1.3) USER MOD Single : A 49 LYS NZ :NH3+ 176:sc= 1.73 (180deg=1.69) USER MOD Single : A 58 TYR OH : rot 0:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 169:sc= 1.27 (180deg=1.16) USER MOD Single : A 61 GLN : amide:sc= -0.57 X(o=-0.57,f=-0.2) USER MOD Single : A 64 CYS SG : rot 180:sc= 0 USER MOD Single : A 68 MET CE :methyl 155:sc= -0.221 (180deg=-0.91) USER MOD Single : A 76 GLN : amide:sc= -0.691 K(o=-0.69,f=0) USER MOD Single : A 83 ASN : amide:sc= -0.275 X(o=-0.28,f=-0.0086) USER MOD Single : A 87 SER OG : rot -120:sc= -4.79! USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl -178:sc= 0 (180deg=-0.00407) USER MOD Single : A 114 LYS NZ :NH3+ -135:sc= 0.255 (180deg=-2.5!) USER MOD Single : A 115 LYS NZ :NH3+ 164:sc= -0.0209 (180deg=-0.278) USER MOD Single : A 117 GLN : amide:sc= -3.25! K(o=-3.2!,f=-0.9) USER MOD Single : A 118 ASN : amide:sc= -1.92! K(o=-1.9!,f=-1.4) USER MOD Single : A 125 GLN : amide:sc= -0.0635 K(o=-0.063,f=-4.5!) USER MOD Single : A 127 LYS NZ :NH3+ 163:sc= 0.133 (180deg=0.0653) USER MOD Single : A 128 GLN : amide:sc= -1.36 K(o=-1.4,f=-2.9!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 CYS SG : rot -161:sc= -4.82! USER MOD Single : A 149 HIS : no HD1:sc= -0.0191 X(o=-0.019,f=0) USER MOD Single : A 155 ASN : amide:sc= -2.22 K(o=-2.2,f=-0.052) USER MOD ----------------------------------------------------------------- ATOM 10 N THR A 2 -13.883 -9.542 -6.541 1.00 0.00 N ATOM 11 CA THR A 2 -13.382 -9.290 -7.879 1.00 0.00 C ATOM 12 C THR A 2 -13.683 -7.842 -8.227 1.00 0.00 C ATOM 13 O THR A 2 -12.855 -7.148 -8.809 1.00 0.00 O ATOM 14 CB THR A 2 -14.000 -10.236 -8.932 1.00 0.00 C ATOM 15 OG1 THR A 2 -15.347 -10.570 -8.570 1.00 0.00 O ATOM 16 CG2 THR A 2 -13.172 -11.502 -9.092 1.00 0.00 C ATOM 0 HA THR A 2 -12.309 -9.480 -7.892 1.00 0.00 H new ATOM 0 HB THR A 2 -14.006 -9.714 -9.889 1.00 0.00 H new ATOM 0 HG1 THR A 2 -15.503 -10.329 -7.633 1.00 0.00 H new ATOM 0 HG21 THR A 2 -13.634 -12.147 -9.840 1.00 0.00 H new ATOM 0 HG22 THR A 2 -12.164 -11.239 -9.412 1.00 0.00 H new ATOM 0 HG23 THR A 2 -13.125 -12.029 -8.139 1.00 0.00 H new ATOM 24 N VAL A 3 -14.893 -7.413 -7.861 1.00 0.00 N ATOM 25 CA VAL A 3 -15.267 -6.004 -7.854 1.00 0.00 C ATOM 26 C VAL A 3 -16.173 -5.718 -6.658 1.00 0.00 C ATOM 27 O VAL A 3 -17.295 -6.224 -6.576 1.00 0.00 O ATOM 28 CB VAL A 3 -15.969 -5.557 -9.162 1.00 0.00 C ATOM 29 CG1 VAL A 3 -16.706 -4.240 -8.964 1.00 0.00 C ATOM 30 CG2 VAL A 3 -14.957 -5.405 -10.285 1.00 0.00 C ATOM 0 H VAL A 3 -15.641 -8.038 -7.561 1.00 0.00 H new ATOM 0 HA VAL A 3 -14.344 -5.430 -7.777 1.00 0.00 H new ATOM 0 HB VAL A 3 -16.692 -6.328 -9.429 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -17.189 -3.950 -9.897 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -17.460 -4.359 -8.186 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -15.997 -3.467 -8.667 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -15.468 -5.091 -11.195 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -14.216 -4.656 -10.008 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -14.460 -6.360 -10.459 1.00 0.00 H new ATOM 40 N GLN A 4 -15.662 -4.938 -5.717 1.00 0.00 N ATOM 41 CA GLN A 4 -16.435 -4.527 -4.549 1.00 0.00 C ATOM 42 C GLN A 4 -16.456 -3.011 -4.465 1.00 0.00 C ATOM 43 O GLN A 4 -15.602 -2.350 -5.053 1.00 0.00 O ATOM 44 CB GLN A 4 -15.833 -5.101 -3.263 1.00 0.00 C ATOM 45 CG GLN A 4 -15.789 -6.619 -3.228 1.00 0.00 C ATOM 46 CD GLN A 4 -17.166 -7.259 -3.250 1.00 0.00 C ATOM 47 OE1 GLN A 4 -17.344 -8.346 -3.797 1.00 0.00 O ATOM 48 NE2 GLN A 4 -18.141 -6.601 -2.642 1.00 0.00 N ATOM 0 H GLN A 4 -14.709 -4.574 -5.738 1.00 0.00 H new ATOM 0 HA GLN A 4 -17.450 -4.909 -4.655 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -14.821 -4.715 -3.144 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -16.413 -4.744 -2.411 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -15.215 -6.979 -4.082 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -15.261 -6.940 -2.330 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -17.951 -5.701 -2.200 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -19.082 -6.994 -2.615 1.00 0.00 H new ATOM 57 N GLU A 5 -17.423 -2.462 -3.743 1.00 0.00 N ATOM 58 CA GLU A 5 -17.533 -1.017 -3.605 1.00 0.00 C ATOM 59 C GLU A 5 -17.351 -0.583 -2.157 1.00 0.00 C ATOM 60 O GLU A 5 -17.974 -1.127 -1.246 1.00 0.00 O ATOM 61 CB GLU A 5 -18.873 -0.527 -4.148 1.00 0.00 C ATOM 62 CG GLU A 5 -19.004 -0.709 -5.648 1.00 0.00 C ATOM 63 CD GLU A 5 -20.383 -0.371 -6.166 1.00 0.00 C ATOM 64 OE1 GLU A 5 -21.318 -1.167 -5.945 1.00 0.00 O ATOM 65 OE2 GLU A 5 -20.536 0.683 -6.813 1.00 0.00 O ATOM 0 H GLU A 5 -18.139 -2.992 -3.246 1.00 0.00 H new ATOM 0 HA GLU A 5 -16.733 -0.564 -4.191 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -19.680 -1.065 -3.650 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -18.995 0.528 -3.903 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -18.269 -0.080 -6.150 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -18.768 -1.742 -5.905 1.00 0.00 H new ATOM 72 N ILE A 6 -16.466 0.383 -1.960 1.00 0.00 N ATOM 73 CA ILE A 6 -16.211 0.950 -0.643 1.00 0.00 C ATOM 74 C ILE A 6 -16.717 2.387 -0.600 1.00 0.00 C ATOM 75 O ILE A 6 -16.670 3.093 -1.605 1.00 0.00 O ATOM 76 CB ILE A 6 -14.702 0.906 -0.313 1.00 0.00 C ATOM 77 CG1 ILE A 6 -14.216 -0.538 -0.306 1.00 0.00 C ATOM 78 CG2 ILE A 6 -14.416 1.559 1.028 1.00 0.00 C ATOM 79 CD1 ILE A 6 -12.719 -0.670 -0.360 1.00 0.00 C ATOM 0 H ILE A 6 -15.906 0.795 -2.706 1.00 0.00 H new ATOM 0 HA ILE A 6 -16.740 0.358 0.104 1.00 0.00 H new ATOM 0 HB ILE A 6 -14.167 1.464 -1.082 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -14.584 -1.032 0.593 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -14.650 -1.063 -1.157 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -13.347 1.513 1.234 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -14.736 2.601 1.001 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -14.959 1.032 1.812 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -12.446 -1.725 -0.352 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -12.346 -0.206 -1.273 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -12.279 -0.175 0.505 1.00 0.00 H new ATOM 91 N MET A 7 -17.208 2.809 0.556 1.00 0.00 N ATOM 92 CA MET A 7 -17.816 4.123 0.694 1.00 0.00 C ATOM 93 C MET A 7 -16.775 5.186 1.041 1.00 0.00 C ATOM 94 O MET A 7 -16.223 5.193 2.141 1.00 0.00 O ATOM 95 CB MET A 7 -18.894 4.087 1.775 1.00 0.00 C ATOM 96 CG MET A 7 -19.919 5.201 1.655 1.00 0.00 C ATOM 97 SD MET A 7 -21.353 4.735 0.655 1.00 0.00 S ATOM 98 CE MET A 7 -20.641 4.572 -0.982 1.00 0.00 C ATOM 0 H MET A 7 -17.197 2.258 1.414 1.00 0.00 H new ATOM 0 HA MET A 7 -18.265 4.387 -0.264 1.00 0.00 H new ATOM 0 HB2 MET A 7 -19.408 3.127 1.731 1.00 0.00 H new ATOM 0 HB3 MET A 7 -18.417 4.149 2.753 1.00 0.00 H new ATOM 0 HG2 MET A 7 -20.255 5.487 2.652 1.00 0.00 H new ATOM 0 HG3 MET A 7 -19.445 6.078 1.214 1.00 0.00 H new ATOM 0 HE1 MET A 7 -21.438 4.554 -1.725 1.00 0.00 H new ATOM 0 HE2 MET A 7 -19.981 5.417 -1.178 1.00 0.00 H new ATOM 0 HE3 MET A 7 -20.070 3.645 -1.040 1.00 0.00 H new ATOM 108 N ILE A 8 -16.509 6.069 0.090 1.00 0.00 N ATOM 109 CA ILE A 8 -15.594 7.191 0.295 1.00 0.00 C ATOM 110 C ILE A 8 -16.378 8.499 0.417 1.00 0.00 C ATOM 111 O ILE A 8 -16.923 9.002 -0.566 1.00 0.00 O ATOM 112 CB ILE A 8 -14.562 7.300 -0.866 1.00 0.00 C ATOM 113 CG1 ILE A 8 -13.427 6.285 -0.698 1.00 0.00 C ATOM 114 CG2 ILE A 8 -13.988 8.704 -0.971 1.00 0.00 C ATOM 115 CD1 ILE A 8 -13.838 4.854 -0.950 1.00 0.00 C ATOM 0 H ILE A 8 -16.918 6.032 -0.844 1.00 0.00 H new ATOM 0 HA ILE A 8 -15.048 7.010 1.221 1.00 0.00 H new ATOM 0 HB ILE A 8 -15.097 7.076 -1.789 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -12.618 6.545 -1.380 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -13.029 6.365 0.314 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -13.272 8.744 -1.791 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -14.794 9.414 -1.158 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -13.486 8.963 -0.038 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -12.978 4.199 -0.811 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -14.626 4.573 -0.251 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -14.207 4.756 -1.971 1.00 0.00 H new ATOM 127 N PRO A 9 -16.475 9.042 1.636 1.00 0.00 N ATOM 128 CA PRO A 9 -17.109 10.339 1.878 1.00 0.00 C ATOM 129 C PRO A 9 -16.257 11.484 1.335 1.00 0.00 C ATOM 130 O PRO A 9 -15.070 11.303 1.047 1.00 0.00 O ATOM 131 CB PRO A 9 -17.197 10.422 3.411 1.00 0.00 C ATOM 132 CG PRO A 9 -16.911 9.044 3.901 1.00 0.00 C ATOM 133 CD PRO A 9 -16.002 8.431 2.880 1.00 0.00 C ATOM 0 HA PRO A 9 -18.077 10.424 1.385 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -16.476 11.137 3.807 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -18.185 10.755 3.730 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -16.438 9.068 4.883 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -17.830 8.467 4.004 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -14.955 8.664 3.075 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -16.088 7.345 2.858 1.00 0.00 H new ATOM 141 N ALA A 10 -16.854 12.661 1.194 1.00 0.00 N ATOM 142 CA ALA A 10 -16.108 13.832 0.754 1.00 0.00 C ATOM 143 C ALA A 10 -15.064 14.195 1.798 1.00 0.00 C ATOM 144 O ALA A 10 -15.289 14.016 2.994 1.00 0.00 O ATOM 145 CB ALA A 10 -17.032 15.005 0.485 1.00 0.00 C ATOM 0 H ALA A 10 -17.843 12.829 1.376 1.00 0.00 H new ATOM 0 HA ALA A 10 -15.606 13.592 -0.183 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -16.445 15.863 0.158 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -17.745 14.735 -0.294 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.571 15.260 1.397 1.00 0.00 H new ATOM 151 N GLY A 11 -13.923 14.683 1.346 1.00 0.00 N ATOM 152 CA GLY A 11 -12.808 14.901 2.242 1.00 0.00 C ATOM 153 C GLY A 11 -11.879 13.709 2.233 1.00 0.00 C ATOM 154 O GLY A 11 -10.695 13.831 1.922 1.00 0.00 O ATOM 0 H GLY A 11 -13.747 14.933 0.373 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -12.263 15.796 1.942 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -13.176 15.075 3.253 1.00 0.00 H new ATOM 158 N LYS A 12 -12.434 12.542 2.539 1.00 0.00 N ATOM 159 CA LYS A 12 -11.686 11.297 2.470 1.00 0.00 C ATOM 160 C LYS A 12 -11.372 10.946 1.029 1.00 0.00 C ATOM 161 O LYS A 12 -10.376 10.293 0.745 1.00 0.00 O ATOM 162 CB LYS A 12 -12.454 10.174 3.143 1.00 0.00 C ATOM 163 CG LYS A 12 -12.450 10.316 4.644 1.00 0.00 C ATOM 164 CD LYS A 12 -13.463 9.412 5.288 1.00 0.00 C ATOM 165 CE LYS A 12 -13.527 9.634 6.789 1.00 0.00 C ATOM 166 NZ LYS A 12 -13.795 11.059 7.128 1.00 0.00 N ATOM 0 H LYS A 12 -13.403 12.434 2.838 1.00 0.00 H new ATOM 0 HA LYS A 12 -10.744 11.430 3.002 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -13.482 10.168 2.781 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -12.014 9.216 2.867 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -11.457 10.084 5.029 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -12.662 11.351 4.913 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -14.445 9.592 4.850 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -13.208 8.372 5.083 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -14.309 9.006 7.216 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -12.586 9.324 7.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -14.287 11.112 8.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -12.895 11.577 7.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -14.391 11.485 6.390 1.00 0.00 H new ATOM 180 N ALA A 13 -12.226 11.397 0.119 1.00 0.00 N ATOM 181 CA ALA A 13 -11.971 11.239 -1.305 1.00 0.00 C ATOM 182 C ALA A 13 -10.602 11.796 -1.656 1.00 0.00 C ATOM 183 O ALA A 13 -9.894 11.244 -2.492 1.00 0.00 O ATOM 184 CB ALA A 13 -13.049 11.932 -2.121 1.00 0.00 C ATOM 0 H ALA A 13 -13.099 11.874 0.342 1.00 0.00 H new ATOM 0 HA ALA A 13 -11.990 10.176 -1.545 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -12.841 11.803 -3.183 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -14.020 11.496 -1.886 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -13.061 12.995 -1.880 1.00 0.00 H new ATOM 190 N GLY A 14 -10.229 12.870 -0.974 1.00 0.00 N ATOM 191 CA GLY A 14 -8.952 13.496 -1.213 1.00 0.00 C ATOM 192 C GLY A 14 -7.784 12.593 -0.882 1.00 0.00 C ATOM 193 O GLY A 14 -6.870 12.453 -1.686 1.00 0.00 O ATOM 0 H GLY A 14 -10.796 13.319 -0.255 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -8.889 13.794 -2.259 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -8.882 14.406 -0.617 1.00 0.00 H new ATOM 197 N LEU A 15 -7.817 11.962 0.284 1.00 0.00 N ATOM 198 CA LEU A 15 -6.711 11.112 0.703 1.00 0.00 C ATOM 199 C LEU A 15 -6.764 9.746 0.014 1.00 0.00 C ATOM 200 O LEU A 15 -5.758 9.041 -0.053 1.00 0.00 O ATOM 201 CB LEU A 15 -6.653 10.982 2.240 1.00 0.00 C ATOM 202 CG LEU A 15 -7.966 10.654 2.968 1.00 0.00 C ATOM 203 CD1 LEU A 15 -8.365 9.204 2.762 1.00 0.00 C ATOM 204 CD2 LEU A 15 -7.840 10.942 4.449 1.00 0.00 C ATOM 0 H LEU A 15 -8.588 12.021 0.950 1.00 0.00 H new ATOM 0 HA LEU A 15 -5.785 11.593 0.387 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -5.928 10.206 2.486 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.268 11.918 2.644 1.00 0.00 H new ATOM 0 HG LEU A 15 -8.743 11.289 2.543 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -9.298 9.005 3.290 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -8.502 9.012 1.698 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -7.582 8.553 3.150 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -8.780 10.704 4.947 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -7.041 10.333 4.871 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -7.609 11.997 4.596 1.00 0.00 H new ATOM 216 N VAL A 16 -7.932 9.383 -0.508 1.00 0.00 N ATOM 217 CA VAL A 16 -8.075 8.141 -1.267 1.00 0.00 C ATOM 218 C VAL A 16 -7.537 8.299 -2.691 1.00 0.00 C ATOM 219 O VAL A 16 -6.892 7.398 -3.223 1.00 0.00 O ATOM 220 CB VAL A 16 -9.546 7.663 -1.318 1.00 0.00 C ATOM 221 CG1 VAL A 16 -9.712 6.481 -2.268 1.00 0.00 C ATOM 222 CG2 VAL A 16 -10.028 7.285 0.074 1.00 0.00 C ATOM 0 H VAL A 16 -8.790 9.927 -0.421 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.487 7.386 -0.745 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.152 8.488 -1.694 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.756 6.169 -2.281 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.409 6.776 -3.272 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.090 5.652 -1.930 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.064 6.951 0.022 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -9.407 6.481 0.468 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -9.959 8.152 0.731 1.00 0.00 H new ATOM 232 N ILE A 17 -7.796 9.441 -3.315 1.00 0.00 N ATOM 233 CA ILE A 17 -7.303 9.673 -4.670 1.00 0.00 C ATOM 234 C ILE A 17 -5.910 10.296 -4.648 1.00 0.00 C ATOM 235 O ILE A 17 -5.110 10.080 -5.550 1.00 0.00 O ATOM 236 CB ILE A 17 -8.249 10.573 -5.503 1.00 0.00 C ATOM 237 CG1 ILE A 17 -8.325 11.980 -4.900 1.00 0.00 C ATOM 238 CG2 ILE A 17 -9.636 9.945 -5.588 1.00 0.00 C ATOM 239 CD1 ILE A 17 -9.206 12.935 -5.674 1.00 0.00 C ATOM 0 H ILE A 17 -8.334 10.210 -2.915 1.00 0.00 H new ATOM 0 HA ILE A 17 -7.261 8.694 -5.147 1.00 0.00 H new ATOM 0 HB ILE A 17 -7.847 10.659 -6.513 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -8.697 11.906 -3.878 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -7.319 12.395 -4.844 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -10.291 10.588 -6.176 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -9.564 8.967 -6.064 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -10.046 9.831 -4.584 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -9.207 13.908 -5.183 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -8.824 13.041 -6.689 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -10.223 12.545 -5.708 1.00 0.00 H new ATOM 251 N GLY A 18 -5.621 11.057 -3.601 1.00 0.00 N ATOM 252 CA GLY A 18 -4.345 11.737 -3.494 1.00 0.00 C ATOM 253 C GLY A 18 -4.440 13.180 -3.939 1.00 0.00 C ATOM 254 O GLY A 18 -3.424 13.824 -4.195 1.00 0.00 O ATOM 0 H GLY A 18 -6.254 11.216 -2.817 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -3.997 11.697 -2.462 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -3.604 11.217 -4.101 1.00 0.00 H new ATOM 258 N LYS A 19 -5.676 13.679 -4.009 1.00 0.00 N ATOM 259 CA LYS A 19 -5.965 15.026 -4.502 1.00 0.00 C ATOM 260 C LYS A 19 -5.392 15.227 -5.901 1.00 0.00 C ATOM 261 O LYS A 19 -4.743 16.232 -6.185 1.00 0.00 O ATOM 262 CB LYS A 19 -5.433 16.092 -3.539 1.00 0.00 C ATOM 263 CG LYS A 19 -6.225 16.205 -2.242 1.00 0.00 C ATOM 264 CD LYS A 19 -7.666 16.622 -2.502 1.00 0.00 C ATOM 265 CE LYS A 19 -8.432 16.861 -1.206 1.00 0.00 C ATOM 266 NZ LYS A 19 -7.881 18.010 -0.440 1.00 0.00 N ATOM 0 H LYS A 19 -6.506 13.159 -3.725 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.048 15.135 -4.559 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -4.394 15.865 -3.300 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -5.440 17.059 -4.043 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -6.211 15.248 -1.721 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -5.748 16.932 -1.585 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -7.678 17.531 -3.103 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -8.168 15.849 -3.083 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -9.482 17.046 -1.434 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -8.393 15.962 -0.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -8.564 18.301 0.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -6.989 17.728 0.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -7.704 18.805 -1.086 1.00 0.00 H new ATOM 280 N GLY A 20 -5.638 14.252 -6.766 1.00 0.00 N ATOM 281 CA GLY A 20 -5.152 14.331 -8.129 1.00 0.00 C ATOM 282 C GLY A 20 -4.850 12.968 -8.712 1.00 0.00 C ATOM 283 O GLY A 20 -5.073 12.734 -9.899 1.00 0.00 O ATOM 0 H GLY A 20 -6.166 13.407 -6.548 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -5.896 14.832 -8.749 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -4.250 14.943 -8.156 1.00 0.00 H new ATOM 287 N GLY A 21 -4.348 12.061 -7.879 1.00 0.00 N ATOM 288 CA GLY A 21 -4.009 10.737 -8.360 1.00 0.00 C ATOM 289 C GLY A 21 -2.908 10.070 -7.556 1.00 0.00 C ATOM 290 O GLY A 21 -2.684 8.872 -7.703 1.00 0.00 O ATOM 0 H GLY A 21 -4.172 12.219 -6.887 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.900 10.109 -8.334 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.698 10.805 -9.402 1.00 0.00 H new ATOM 294 N GLU A 22 -2.227 10.839 -6.708 1.00 0.00 N ATOM 295 CA GLU A 22 -1.132 10.320 -5.880 1.00 0.00 C ATOM 296 C GLU A 22 -1.465 8.988 -5.209 1.00 0.00 C ATOM 297 O GLU A 22 -0.687 8.035 -5.287 1.00 0.00 O ATOM 298 CB GLU A 22 -0.757 11.339 -4.807 1.00 0.00 C ATOM 299 CG GLU A 22 0.024 12.526 -5.338 1.00 0.00 C ATOM 300 CD GLU A 22 1.377 12.127 -5.883 1.00 0.00 C ATOM 301 OE1 GLU A 22 2.335 12.039 -5.089 1.00 0.00 O ATOM 302 OE2 GLU A 22 1.488 11.904 -7.105 1.00 0.00 O ATOM 0 H GLU A 22 -2.414 11.833 -6.574 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.294 10.145 -6.554 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -1.667 11.700 -4.327 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.166 10.842 -4.037 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -0.552 13.014 -6.124 1.00 0.00 H new ATOM 0 HG3 GLU A 22 0.157 13.256 -4.540 1.00 0.00 H new ATOM 309 N THR A 23 -2.613 8.917 -4.558 1.00 0.00 N ATOM 310 CA THR A 23 -2.967 7.734 -3.795 1.00 0.00 C ATOM 311 C THR A 23 -3.528 6.636 -4.696 1.00 0.00 C ATOM 312 O THR A 23 -3.275 5.452 -4.460 1.00 0.00 O ATOM 313 CB THR A 23 -3.982 8.055 -2.681 1.00 0.00 C ATOM 314 OG1 THR A 23 -3.514 9.153 -1.890 1.00 0.00 O ATOM 315 CG2 THR A 23 -4.193 6.843 -1.785 1.00 0.00 C ATOM 0 H THR A 23 -3.312 9.660 -4.542 1.00 0.00 H new ATOM 0 HA THR A 23 -2.047 7.376 -3.333 1.00 0.00 H new ATOM 0 HB THR A 23 -4.930 8.321 -3.149 1.00 0.00 H new ATOM 0 HG1 THR A 23 -3.550 8.911 -0.941 1.00 0.00 H new ATOM 0 HG21 THR A 23 -4.913 7.089 -1.004 1.00 0.00 H new ATOM 0 HG22 THR A 23 -4.572 6.012 -2.380 1.00 0.00 H new ATOM 0 HG23 THR A 23 -3.245 6.559 -1.328 1.00 0.00 H new ATOM 323 N ILE A 24 -4.264 7.019 -5.741 1.00 0.00 N ATOM 324 CA ILE A 24 -4.866 6.029 -6.631 1.00 0.00 C ATOM 325 C ILE A 24 -3.776 5.249 -7.357 1.00 0.00 C ATOM 326 O ILE A 24 -3.971 4.097 -7.738 1.00 0.00 O ATOM 327 CB ILE A 24 -5.851 6.662 -7.653 1.00 0.00 C ATOM 328 CG1 ILE A 24 -6.845 5.608 -8.147 1.00 0.00 C ATOM 329 CG2 ILE A 24 -5.113 7.274 -8.840 1.00 0.00 C ATOM 330 CD1 ILE A 24 -7.667 4.983 -7.040 1.00 0.00 C ATOM 0 H ILE A 24 -4.454 7.990 -5.988 1.00 0.00 H new ATOM 0 HA ILE A 24 -5.450 5.350 -6.010 1.00 0.00 H new ATOM 0 HB ILE A 24 -6.389 7.461 -7.143 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -7.517 6.066 -8.872 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -6.299 4.823 -8.670 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -5.834 7.707 -9.533 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -4.437 8.053 -8.486 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -4.539 6.500 -9.350 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -8.349 4.246 -7.465 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.004 4.495 -6.326 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.241 5.758 -6.531 1.00 0.00 H new ATOM 342 N LYS A 25 -2.622 5.891 -7.526 1.00 0.00 N ATOM 343 CA LYS A 25 -1.438 5.238 -8.060 1.00 0.00 C ATOM 344 C LYS A 25 -1.108 4.013 -7.234 1.00 0.00 C ATOM 345 O LYS A 25 -0.988 2.909 -7.753 1.00 0.00 O ATOM 346 CB LYS A 25 -0.249 6.193 -8.017 1.00 0.00 C ATOM 347 CG LYS A 25 -0.372 7.382 -8.942 1.00 0.00 C ATOM 348 CD LYS A 25 0.638 8.446 -8.575 1.00 0.00 C ATOM 349 CE LYS A 25 0.658 9.565 -9.598 1.00 0.00 C ATOM 350 NZ LYS A 25 1.767 10.523 -9.352 1.00 0.00 N ATOM 0 H LYS A 25 -2.486 6.875 -7.296 1.00 0.00 H new ATOM 0 HA LYS A 25 -1.638 4.947 -9.091 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.124 6.553 -6.996 1.00 0.00 H new ATOM 0 HB3 LYS A 25 0.655 5.641 -8.273 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -0.217 7.065 -9.973 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -1.380 7.793 -8.883 1.00 0.00 H new ATOM 0 HD2 LYS A 25 0.399 8.853 -7.593 1.00 0.00 H new ATOM 0 HD3 LYS A 25 1.630 7.999 -8.503 1.00 0.00 H new ATOM 0 HE2 LYS A 25 0.760 9.141 -10.597 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -0.293 10.097 -9.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 1.594 11.399 -9.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 1.819 10.740 -8.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 2.665 10.101 -9.662 1.00 0.00 H new ATOM 364 N GLN A 26 -0.989 4.226 -5.935 1.00 0.00 N ATOM 365 CA GLN A 26 -0.620 3.173 -5.012 1.00 0.00 C ATOM 366 C GLN A 26 -1.710 2.114 -4.945 1.00 0.00 C ATOM 367 O GLN A 26 -1.433 0.924 -5.026 1.00 0.00 O ATOM 368 CB GLN A 26 -0.357 3.780 -3.636 1.00 0.00 C ATOM 369 CG GLN A 26 0.716 4.857 -3.667 1.00 0.00 C ATOM 370 CD GLN A 26 0.897 5.566 -2.340 1.00 0.00 C ATOM 371 OE1 GLN A 26 1.264 6.741 -2.296 1.00 0.00 O ATOM 372 NE2 GLN A 26 0.643 4.863 -1.251 1.00 0.00 N ATOM 0 H GLN A 26 -1.146 5.132 -5.494 1.00 0.00 H new ATOM 0 HA GLN A 26 0.290 2.685 -5.362 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -1.282 4.205 -3.248 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -0.055 2.991 -2.947 1.00 0.00 H new ATOM 0 HG2 GLN A 26 1.664 4.407 -3.962 1.00 0.00 H new ATOM 0 HG3 GLN A 26 0.461 5.591 -4.431 1.00 0.00 H new ATOM 0 HE21 GLN A 26 0.341 3.892 -1.330 1.00 0.00 H new ATOM 0 HE22 GLN A 26 0.749 5.291 -0.331 1.00 0.00 H new ATOM 381 N LEU A 27 -2.953 2.554 -4.849 1.00 0.00 N ATOM 382 CA LEU A 27 -4.080 1.632 -4.783 1.00 0.00 C ATOM 383 C LEU A 27 -4.143 0.749 -6.029 1.00 0.00 C ATOM 384 O LEU A 27 -4.631 -0.377 -5.980 1.00 0.00 O ATOM 385 CB LEU A 27 -5.379 2.414 -4.618 1.00 0.00 C ATOM 386 CG LEU A 27 -5.474 3.228 -3.328 1.00 0.00 C ATOM 387 CD1 LEU A 27 -6.736 4.075 -3.326 1.00 0.00 C ATOM 388 CD2 LEU A 27 -5.452 2.315 -2.111 1.00 0.00 C ATOM 0 H LEU A 27 -3.210 3.541 -4.815 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.943 0.981 -3.920 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.491 3.089 -5.467 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.215 1.715 -4.653 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.608 3.889 -3.279 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -6.788 4.648 -2.400 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.717 4.758 -4.175 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.609 3.427 -3.401 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -5.521 2.916 -1.204 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.297 1.628 -2.156 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -4.522 1.746 -2.100 1.00 0.00 H new ATOM 400 N GLN A 28 -3.659 1.275 -7.146 1.00 0.00 N ATOM 401 CA GLN A 28 -3.602 0.515 -8.387 1.00 0.00 C ATOM 402 C GLN A 28 -2.332 -0.326 -8.489 1.00 0.00 C ATOM 403 O GLN A 28 -2.393 -1.515 -8.791 1.00 0.00 O ATOM 404 CB GLN A 28 -3.705 1.448 -9.591 1.00 0.00 C ATOM 405 CG GLN A 28 -5.102 2.000 -9.809 1.00 0.00 C ATOM 406 CD GLN A 28 -5.165 2.995 -10.951 1.00 0.00 C ATOM 407 OE1 GLN A 28 -5.999 3.898 -10.956 1.00 0.00 O ATOM 408 NE2 GLN A 28 -4.280 2.837 -11.925 1.00 0.00 N ATOM 0 H GLN A 28 -3.300 2.227 -7.218 1.00 0.00 H new ATOM 0 HA GLN A 28 -4.452 -0.167 -8.383 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -3.011 2.278 -9.458 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -3.391 0.910 -10.486 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -5.786 1.176 -10.012 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -5.445 2.482 -8.893 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -3.605 2.074 -11.882 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -4.274 3.479 -12.718 1.00 0.00 H new ATOM 417 N GLU A 29 -1.184 0.292 -8.250 1.00 0.00 N ATOM 418 CA GLU A 29 0.097 -0.382 -8.451 1.00 0.00 C ATOM 419 C GLU A 29 0.528 -1.174 -7.217 1.00 0.00 C ATOM 420 O GLU A 29 0.836 -2.364 -7.315 1.00 0.00 O ATOM 421 CB GLU A 29 1.169 0.640 -8.827 1.00 0.00 C ATOM 422 CG GLU A 29 0.786 1.496 -10.025 1.00 0.00 C ATOM 423 CD GLU A 29 1.867 2.476 -10.423 1.00 0.00 C ATOM 424 OE1 GLU A 29 2.116 3.435 -9.663 1.00 0.00 O ATOM 425 OE2 GLU A 29 2.452 2.313 -11.516 1.00 0.00 O ATOM 0 H GLU A 29 -1.110 1.254 -7.918 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.028 -1.095 -9.266 1.00 0.00 H new ATOM 0 HB2 GLU A 29 1.360 1.288 -7.972 1.00 0.00 H new ATOM 0 HB3 GLU A 29 2.100 0.117 -9.045 1.00 0.00 H new ATOM 0 HG2 GLU A 29 0.563 0.847 -10.872 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -0.127 2.045 -9.795 1.00 0.00 H new ATOM 432 N ARG A 30 0.531 -0.517 -6.059 1.00 0.00 N ATOM 433 CA ARG A 30 0.979 -1.145 -4.818 1.00 0.00 C ATOM 434 C ARG A 30 0.038 -2.283 -4.444 1.00 0.00 C ATOM 435 O ARG A 30 0.482 -3.365 -4.028 1.00 0.00 O ATOM 436 CB ARG A 30 1.031 -0.132 -3.665 1.00 0.00 C ATOM 437 CG ARG A 30 2.001 -0.526 -2.566 1.00 0.00 C ATOM 438 CD ARG A 30 2.055 0.511 -1.457 1.00 0.00 C ATOM 439 NE ARG A 30 2.634 1.783 -1.899 1.00 0.00 N ATOM 440 CZ ARG A 30 3.131 2.697 -1.062 1.00 0.00 C ATOM 441 NH1 ARG A 30 3.248 2.425 0.231 1.00 0.00 N ATOM 442 NH2 ARG A 30 3.560 3.867 -1.528 1.00 0.00 N ATOM 0 H ARG A 30 0.228 0.451 -5.954 1.00 0.00 H new ATOM 0 HA ARG A 30 1.985 -1.532 -4.984 1.00 0.00 H new ATOM 0 HB2 ARG A 30 1.316 0.843 -4.060 1.00 0.00 H new ATOM 0 HB3 ARG A 30 0.033 -0.025 -3.239 1.00 0.00 H new ATOM 0 HG2 ARG A 30 1.705 -1.488 -2.149 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.997 -0.656 -2.990 1.00 0.00 H new ATOM 0 HD2 ARG A 30 1.047 0.687 -1.080 1.00 0.00 H new ATOM 0 HD3 ARG A 30 2.642 0.119 -0.627 1.00 0.00 H new ATOM 0 HE ARG A 30 2.659 1.980 -2.899 1.00 0.00 H new ATOM 0 HH11 ARG A 30 2.958 1.515 0.589 1.00 0.00 H new ATOM 0 HH12 ARG A 30 3.628 3.126 0.867 1.00 0.00 H new ATOM 0 HH21 ARG A 30 3.510 4.068 -2.527 1.00 0.00 H new ATOM 0 HH22 ARG A 30 3.939 4.563 -0.886 1.00 0.00 H new ATOM 456 N ALA A 31 -1.260 -2.029 -4.590 1.00 0.00 N ATOM 457 CA ALA A 31 -2.266 -3.040 -4.313 1.00 0.00 C ATOM 458 C ALA A 31 -2.427 -4.007 -5.484 1.00 0.00 C ATOM 459 O ALA A 31 -2.740 -5.180 -5.295 1.00 0.00 O ATOM 460 CB ALA A 31 -3.595 -2.381 -3.973 1.00 0.00 C ATOM 0 H ALA A 31 -1.635 -1.132 -4.898 1.00 0.00 H new ATOM 0 HA ALA A 31 -1.931 -3.620 -3.453 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -4.340 -3.150 -3.768 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -3.473 -1.749 -3.093 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -3.925 -1.772 -4.814 1.00 0.00 H new ATOM 466 N GLY A 32 -2.179 -3.525 -6.692 1.00 0.00 N ATOM 467 CA GLY A 32 -2.249 -4.386 -7.858 1.00 0.00 C ATOM 468 C GLY A 32 -3.642 -4.490 -8.445 1.00 0.00 C ATOM 469 O GLY A 32 -3.855 -5.197 -9.431 1.00 0.00 O ATOM 0 H GLY A 32 -1.931 -2.555 -6.888 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -1.568 -4.008 -8.621 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.902 -5.383 -7.586 1.00 0.00 H new ATOM 473 N VAL A 33 -4.588 -3.786 -7.847 1.00 0.00 N ATOM 474 CA VAL A 33 -5.966 -3.810 -8.312 1.00 0.00 C ATOM 475 C VAL A 33 -6.352 -2.449 -8.873 1.00 0.00 C ATOM 476 O VAL A 33 -5.814 -1.428 -8.460 1.00 0.00 O ATOM 477 CB VAL A 33 -6.945 -4.185 -7.178 1.00 0.00 C ATOM 478 CG1 VAL A 33 -6.643 -5.575 -6.645 1.00 0.00 C ATOM 479 CG2 VAL A 33 -6.889 -3.156 -6.056 1.00 0.00 C ATOM 0 H VAL A 33 -4.427 -3.189 -7.036 1.00 0.00 H new ATOM 0 HA VAL A 33 -6.034 -4.569 -9.091 1.00 0.00 H new ATOM 0 HB VAL A 33 -7.955 -4.189 -7.588 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.344 -5.819 -5.847 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.742 -6.303 -7.450 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -5.626 -5.602 -6.255 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -7.586 -3.439 -5.267 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.878 -3.116 -5.650 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.162 -2.176 -6.447 1.00 0.00 H new ATOM 489 N LYS A 34 -7.274 -2.432 -9.814 1.00 0.00 N ATOM 490 CA LYS A 34 -7.747 -1.176 -10.362 1.00 0.00 C ATOM 491 C LYS A 34 -8.955 -0.706 -9.570 1.00 0.00 C ATOM 492 O LYS A 34 -10.023 -1.312 -9.636 1.00 0.00 O ATOM 493 CB LYS A 34 -8.100 -1.327 -11.848 1.00 0.00 C ATOM 494 CG LYS A 34 -8.753 -0.095 -12.467 1.00 0.00 C ATOM 495 CD LYS A 34 -7.886 1.147 -12.331 1.00 0.00 C ATOM 496 CE LYS A 34 -8.562 2.364 -12.946 1.00 0.00 C ATOM 497 NZ LYS A 34 -8.654 2.270 -14.429 1.00 0.00 N ATOM 0 H LYS A 34 -7.708 -3.265 -10.213 1.00 0.00 H new ATOM 0 HA LYS A 34 -6.954 -0.432 -10.284 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.191 -1.560 -12.403 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -8.772 -2.177 -11.965 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -8.952 -0.283 -13.522 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.716 0.082 -11.988 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -7.681 1.336 -11.277 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -6.925 0.977 -12.817 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -9.563 2.471 -12.528 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -8.006 3.261 -12.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -9.012 3.168 -14.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -7.712 2.076 -14.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -9.303 1.500 -14.688 1.00 0.00 H new ATOM 511 N MET A 35 -8.774 0.356 -8.801 1.00 0.00 N ATOM 512 CA MET A 35 -9.871 0.929 -8.044 1.00 0.00 C ATOM 513 C MET A 35 -10.477 2.070 -8.827 1.00 0.00 C ATOM 514 O MET A 35 -9.832 3.088 -9.070 1.00 0.00 O ATOM 515 CB MET A 35 -9.425 1.412 -6.658 1.00 0.00 C ATOM 516 CG MET A 35 -8.671 0.360 -5.859 1.00 0.00 C ATOM 517 SD MET A 35 -8.400 0.841 -4.144 1.00 0.00 S ATOM 518 CE MET A 35 -7.505 -0.590 -3.542 1.00 0.00 C ATOM 0 H MET A 35 -7.881 0.836 -8.686 1.00 0.00 H new ATOM 0 HA MET A 35 -10.616 0.150 -7.886 1.00 0.00 H new ATOM 0 HB2 MET A 35 -8.790 2.290 -6.776 1.00 0.00 H new ATOM 0 HB3 MET A 35 -10.302 1.726 -6.092 1.00 0.00 H new ATOM 0 HG2 MET A 35 -9.228 -0.576 -5.884 1.00 0.00 H new ATOM 0 HG3 MET A 35 -7.708 0.171 -6.334 1.00 0.00 H new ATOM 0 HE1 MET A 35 -7.508 -0.589 -2.452 1.00 0.00 H new ATOM 0 HE2 MET A 35 -7.985 -1.499 -3.906 1.00 0.00 H new ATOM 0 HE3 MET A 35 -6.477 -0.554 -3.902 1.00 0.00 H new ATOM 528 N ILE A 36 -11.711 1.884 -9.240 1.00 0.00 N ATOM 529 CA ILE A 36 -12.407 2.893 -10.000 1.00 0.00 C ATOM 530 C ILE A 36 -13.561 3.446 -9.175 1.00 0.00 C ATOM 531 O ILE A 36 -14.547 2.766 -8.896 1.00 0.00 O ATOM 532 CB ILE A 36 -12.887 2.365 -11.376 1.00 0.00 C ATOM 533 CG1 ILE A 36 -13.659 3.449 -12.132 1.00 0.00 C ATOM 534 CG2 ILE A 36 -13.724 1.104 -11.232 1.00 0.00 C ATOM 535 CD1 ILE A 36 -12.822 4.667 -12.458 1.00 0.00 C ATOM 0 H ILE A 36 -12.253 1.039 -9.060 1.00 0.00 H new ATOM 0 HA ILE A 36 -11.708 3.701 -10.216 1.00 0.00 H new ATOM 0 HB ILE A 36 -12.002 2.104 -11.956 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -14.050 3.027 -13.058 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -14.517 3.757 -11.535 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -14.042 0.764 -12.218 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -13.130 0.325 -10.754 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -14.601 1.317 -10.621 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -13.432 5.395 -12.994 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -12.453 5.113 -11.534 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -11.978 4.372 -13.081 1.00 0.00 H new ATOM 547 N LEU A 37 -13.395 4.677 -8.756 1.00 0.00 N ATOM 548 CA LEU A 37 -14.330 5.326 -7.866 1.00 0.00 C ATOM 549 C LEU A 37 -14.815 6.612 -8.496 1.00 0.00 C ATOM 550 O LEU A 37 -14.030 7.358 -9.079 1.00 0.00 O ATOM 551 CB LEU A 37 -13.684 5.591 -6.492 1.00 0.00 C ATOM 552 CG LEU A 37 -12.362 6.389 -6.478 1.00 0.00 C ATOM 553 CD1 LEU A 37 -11.960 6.704 -5.052 1.00 0.00 C ATOM 554 CD2 LEU A 37 -11.235 5.618 -7.144 1.00 0.00 C ATOM 0 H LEU A 37 -12.603 5.261 -9.024 1.00 0.00 H new ATOM 0 HA LEU A 37 -15.184 4.669 -7.704 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -14.407 6.124 -5.875 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -13.504 4.629 -6.012 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.533 7.310 -7.035 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -11.027 7.267 -5.053 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -12.741 7.297 -4.576 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -11.823 5.775 -4.499 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.321 6.212 -7.115 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -11.075 4.679 -6.615 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -11.499 5.410 -8.181 1.00 0.00 H new ATOM 566 N ILE A 38 -16.108 6.862 -8.398 1.00 0.00 N ATOM 567 CA ILE A 38 -16.692 8.009 -9.059 1.00 0.00 C ATOM 568 C ILE A 38 -16.357 9.289 -8.283 1.00 0.00 C ATOM 569 O ILE A 38 -16.947 9.598 -7.251 1.00 0.00 O ATOM 570 CB ILE A 38 -18.222 7.814 -9.263 1.00 0.00 C ATOM 571 CG1 ILE A 38 -18.765 8.858 -10.234 1.00 0.00 C ATOM 572 CG2 ILE A 38 -18.996 7.829 -7.950 1.00 0.00 C ATOM 573 CD1 ILE A 38 -18.260 8.651 -11.644 1.00 0.00 C ATOM 0 H ILE A 38 -16.767 6.290 -7.871 1.00 0.00 H new ATOM 0 HA ILE A 38 -16.259 8.109 -10.054 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.367 6.823 -9.694 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -19.854 8.820 -10.232 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -18.480 9.853 -9.891 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -20.058 7.689 -8.152 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -18.639 7.023 -7.308 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -18.845 8.785 -7.450 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -18.675 9.420 -12.296 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -17.172 8.716 -11.654 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -18.568 7.668 -12.000 1.00 0.00 H new ATOM 585 N GLN A 39 -15.371 10.018 -8.778 1.00 0.00 N ATOM 586 CA GLN A 39 -14.859 11.181 -8.073 1.00 0.00 C ATOM 587 C GLN A 39 -14.749 12.365 -9.027 1.00 0.00 C ATOM 588 O GLN A 39 -14.308 12.204 -10.165 1.00 0.00 O ATOM 589 CB GLN A 39 -13.494 10.836 -7.452 1.00 0.00 C ATOM 590 CG GLN A 39 -13.042 11.768 -6.332 1.00 0.00 C ATOM 591 CD GLN A 39 -12.470 13.078 -6.832 1.00 0.00 C ATOM 592 OE1 GLN A 39 -11.884 13.143 -7.912 1.00 0.00 O ATOM 593 NE2 GLN A 39 -12.618 14.127 -6.040 1.00 0.00 N ATOM 0 H GLN A 39 -14.909 9.825 -9.666 1.00 0.00 H new ATOM 0 HA GLN A 39 -15.545 11.461 -7.274 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -13.535 9.818 -7.063 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -12.740 10.846 -8.239 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -13.889 11.976 -5.679 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -12.291 11.260 -5.728 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -13.111 14.030 -5.152 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -12.239 15.033 -6.317 1.00 0.00 H new ATOM 602 N ASP A 40 -15.202 13.532 -8.564 1.00 0.00 N ATOM 603 CA ASP A 40 -15.131 14.796 -9.317 1.00 0.00 C ATOM 604 C ASP A 40 -16.132 14.826 -10.479 1.00 0.00 C ATOM 605 O ASP A 40 -16.539 15.897 -10.933 1.00 0.00 O ATOM 606 CB ASP A 40 -13.706 15.057 -9.826 1.00 0.00 C ATOM 607 CG ASP A 40 -13.494 16.495 -10.256 1.00 0.00 C ATOM 608 OD1 ASP A 40 -13.340 17.368 -9.372 1.00 0.00 O ATOM 609 OD2 ASP A 40 -13.458 16.761 -11.473 1.00 0.00 O ATOM 0 H ASP A 40 -15.634 13.632 -7.646 1.00 0.00 H new ATOM 0 HA ASP A 40 -15.403 15.595 -8.627 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -12.992 14.808 -9.041 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -13.498 14.396 -10.667 1.00 0.00 H new ATOM 614 N GLY A 41 -16.532 13.650 -10.953 1.00 0.00 N ATOM 615 CA GLY A 41 -17.516 13.562 -12.016 1.00 0.00 C ATOM 616 C GLY A 41 -18.888 14.013 -11.564 1.00 0.00 C ATOM 617 O GLY A 41 -19.201 13.966 -10.369 1.00 0.00 O ATOM 0 H GLY A 41 -16.189 12.750 -10.617 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -17.194 14.174 -12.859 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -17.573 12.533 -12.372 1.00 0.00 H new ATOM 621 N SER A 42 -19.708 14.441 -12.514 1.00 0.00 N ATOM 622 CA SER A 42 -21.034 14.964 -12.215 1.00 0.00 C ATOM 623 C SER A 42 -22.006 13.842 -11.840 1.00 0.00 C ATOM 624 O SER A 42 -22.844 13.432 -12.644 1.00 0.00 O ATOM 625 CB SER A 42 -21.564 15.750 -13.414 1.00 0.00 C ATOM 626 OG SER A 42 -20.622 16.722 -13.841 1.00 0.00 O ATOM 0 H SER A 42 -19.475 14.436 -13.507 1.00 0.00 H new ATOM 0 HA SER A 42 -20.952 15.630 -11.356 1.00 0.00 H new ATOM 0 HB2 SER A 42 -21.783 15.066 -14.234 1.00 0.00 H new ATOM 0 HB3 SER A 42 -22.501 16.239 -13.148 1.00 0.00 H new ATOM 0 HG SER A 42 -20.982 17.211 -14.610 1.00 0.00 H new ATOM 632 N GLN A 43 -21.867 13.343 -10.620 1.00 0.00 N ATOM 633 CA GLN A 43 -22.770 12.332 -10.090 1.00 0.00 C ATOM 634 C GLN A 43 -22.678 12.291 -8.567 1.00 0.00 C ATOM 635 O GLN A 43 -23.653 12.569 -7.875 1.00 0.00 O ATOM 636 CB GLN A 43 -22.463 10.954 -10.687 1.00 0.00 C ATOM 637 CG GLN A 43 -23.353 9.846 -10.143 1.00 0.00 C ATOM 638 CD GLN A 43 -23.274 8.557 -10.942 1.00 0.00 C ATOM 639 OE1 GLN A 43 -24.236 7.790 -10.992 1.00 0.00 O ATOM 640 NE2 GLN A 43 -22.139 8.307 -11.575 1.00 0.00 N ATOM 0 H GLN A 43 -21.130 13.625 -9.974 1.00 0.00 H new ATOM 0 HA GLN A 43 -23.788 12.599 -10.372 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -22.577 11.002 -11.770 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -21.421 10.704 -10.487 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -23.074 9.641 -9.110 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -24.386 10.194 -10.131 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -21.363 8.966 -11.510 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -22.040 7.455 -12.127 1.00 0.00 H new ATOM 649 N ASN A 44 -21.498 11.962 -8.050 1.00 0.00 N ATOM 650 CA ASN A 44 -21.282 11.896 -6.606 1.00 0.00 C ATOM 651 C ASN A 44 -20.016 12.649 -6.223 1.00 0.00 C ATOM 652 O ASN A 44 -19.134 12.102 -5.568 1.00 0.00 O ATOM 653 CB ASN A 44 -21.167 10.440 -6.118 1.00 0.00 C ATOM 654 CG ASN A 44 -22.492 9.695 -6.065 1.00 0.00 C ATOM 655 OD1 ASN A 44 -23.373 9.892 -6.897 1.00 0.00 O ATOM 656 ND2 ASN A 44 -22.643 8.834 -5.070 1.00 0.00 N ATOM 0 H ASN A 44 -20.675 11.737 -8.609 1.00 0.00 H new ATOM 0 HA ASN A 44 -22.146 12.358 -6.128 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -20.486 9.901 -6.776 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -20.720 10.436 -5.124 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -23.513 8.309 -4.977 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -21.889 8.696 -4.397 1.00 0.00 H new ATOM 663 N THR A 45 -19.917 13.905 -6.630 1.00 0.00 N ATOM 664 CA THR A 45 -18.730 14.692 -6.332 1.00 0.00 C ATOM 665 C THR A 45 -18.816 15.291 -4.923 1.00 0.00 C ATOM 666 O THR A 45 -17.844 15.267 -4.168 1.00 0.00 O ATOM 667 CB THR A 45 -18.484 15.796 -7.394 1.00 0.00 C ATOM 668 OG1 THR A 45 -17.276 16.507 -7.100 1.00 0.00 O ATOM 669 CG2 THR A 45 -19.647 16.774 -7.476 1.00 0.00 C ATOM 0 H THR A 45 -20.635 14.397 -7.162 1.00 0.00 H new ATOM 0 HA THR A 45 -17.874 14.018 -6.367 1.00 0.00 H new ATOM 0 HB THR A 45 -18.392 15.301 -8.361 1.00 0.00 H new ATOM 0 HG1 THR A 45 -17.131 17.200 -7.778 1.00 0.00 H new ATOM 0 HG21 THR A 45 -19.434 17.530 -8.231 1.00 0.00 H new ATOM 0 HG22 THR A 45 -20.556 16.237 -7.747 1.00 0.00 H new ATOM 0 HG23 THR A 45 -19.786 17.256 -6.508 1.00 0.00 H new ATOM 677 N ASN A 46 -19.996 15.780 -4.560 1.00 0.00 N ATOM 678 CA ASN A 46 -20.235 16.320 -3.220 1.00 0.00 C ATOM 679 C ASN A 46 -20.755 15.224 -2.307 1.00 0.00 C ATOM 680 O ASN A 46 -20.958 15.429 -1.111 1.00 0.00 O ATOM 681 CB ASN A 46 -21.258 17.456 -3.275 1.00 0.00 C ATOM 682 CG ASN A 46 -20.672 18.773 -3.747 1.00 0.00 C ATOM 683 OD1 ASN A 46 -19.696 18.810 -4.498 1.00 0.00 O ATOM 684 ND2 ASN A 46 -21.280 19.866 -3.315 1.00 0.00 N ATOM 0 H ASN A 46 -20.808 15.815 -5.176 1.00 0.00 H new ATOM 0 HA ASN A 46 -19.293 16.707 -2.831 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -22.072 17.170 -3.941 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -21.690 17.594 -2.284 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -20.943 20.785 -3.603 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -22.085 19.790 -2.694 1.00 0.00 H new ATOM 691 N VAL A 47 -20.967 14.065 -2.901 1.00 0.00 N ATOM 692 CA VAL A 47 -21.594 12.937 -2.233 1.00 0.00 C ATOM 693 C VAL A 47 -20.565 11.840 -1.953 1.00 0.00 C ATOM 694 O VAL A 47 -19.456 11.877 -2.496 1.00 0.00 O ATOM 695 CB VAL A 47 -22.727 12.381 -3.131 1.00 0.00 C ATOM 696 CG1 VAL A 47 -23.507 11.274 -2.449 1.00 0.00 C ATOM 697 CG2 VAL A 47 -23.662 13.499 -3.560 1.00 0.00 C ATOM 0 H VAL A 47 -20.707 13.877 -3.869 1.00 0.00 H new ATOM 0 HA VAL A 47 -22.008 13.270 -1.281 1.00 0.00 H new ATOM 0 HB VAL A 47 -22.256 11.950 -4.014 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -24.290 10.916 -3.117 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -22.834 10.452 -2.205 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -23.958 11.657 -1.534 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -24.452 13.091 -4.190 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -24.104 13.962 -2.678 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -23.101 14.247 -4.120 1.00 0.00 H new ATOM 707 N ASP A 48 -20.919 10.892 -1.084 1.00 0.00 N ATOM 708 CA ASP A 48 -20.111 9.698 -0.868 1.00 0.00 C ATOM 709 C ASP A 48 -19.933 8.936 -2.177 1.00 0.00 C ATOM 710 O ASP A 48 -20.791 8.979 -3.061 1.00 0.00 O ATOM 711 CB ASP A 48 -20.752 8.794 0.187 1.00 0.00 C ATOM 712 CG ASP A 48 -22.168 8.394 -0.170 1.00 0.00 C ATOM 713 OD1 ASP A 48 -23.099 9.159 0.148 1.00 0.00 O ATOM 714 OD2 ASP A 48 -22.362 7.312 -0.758 1.00 0.00 O ATOM 0 H ASP A 48 -21.766 10.932 -0.517 1.00 0.00 H new ATOM 0 HA ASP A 48 -19.131 10.009 -0.505 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -20.145 7.897 0.308 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -20.755 9.309 1.148 1.00 0.00 H new ATOM 719 N LYS A 49 -18.818 8.243 -2.294 1.00 0.00 N ATOM 720 CA LYS A 49 -18.407 7.659 -3.556 1.00 0.00 C ATOM 721 C LYS A 49 -18.115 6.175 -3.403 1.00 0.00 C ATOM 722 O LYS A 49 -17.363 5.774 -2.516 1.00 0.00 O ATOM 723 CB LYS A 49 -17.161 8.389 -4.049 1.00 0.00 C ATOM 724 CG LYS A 49 -17.340 9.895 -4.101 1.00 0.00 C ATOM 725 CD LYS A 49 -16.013 10.620 -4.177 1.00 0.00 C ATOM 726 CE LYS A 49 -16.213 12.120 -4.301 1.00 0.00 C ATOM 727 NZ LYS A 49 -16.921 12.701 -3.129 1.00 0.00 N ATOM 0 H LYS A 49 -18.174 8.069 -1.522 1.00 0.00 H new ATOM 0 HA LYS A 49 -19.216 7.765 -4.279 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -16.323 8.150 -3.394 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -16.902 8.025 -5.043 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -17.948 10.158 -4.967 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -17.884 10.226 -3.217 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -15.425 10.401 -3.286 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -15.444 10.254 -5.032 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -15.243 12.604 -4.412 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -16.781 12.334 -5.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -16.972 13.735 -3.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -17.883 12.310 -3.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -16.403 12.465 -2.259 1.00 0.00 H new ATOM 741 N PRO A 50 -18.735 5.344 -4.248 1.00 0.00 N ATOM 742 CA PRO A 50 -18.485 3.907 -4.267 1.00 0.00 C ATOM 743 C PRO A 50 -17.218 3.553 -5.052 1.00 0.00 C ATOM 744 O PRO A 50 -17.174 3.658 -6.280 1.00 0.00 O ATOM 745 CB PRO A 50 -19.738 3.360 -4.946 1.00 0.00 C ATOM 746 CG PRO A 50 -20.151 4.435 -5.888 1.00 0.00 C ATOM 747 CD PRO A 50 -19.752 5.738 -5.242 1.00 0.00 C ATOM 0 HA PRO A 50 -18.311 3.491 -3.275 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -19.529 2.429 -5.473 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -20.522 3.146 -4.219 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -19.662 4.314 -6.855 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -21.226 4.403 -6.068 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -19.347 6.438 -5.972 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -20.604 6.227 -4.770 1.00 0.00 H new ATOM 755 N LEU A 51 -16.186 3.154 -4.326 1.00 0.00 N ATOM 756 CA LEU A 51 -14.917 2.775 -4.929 1.00 0.00 C ATOM 757 C LEU A 51 -14.971 1.323 -5.375 1.00 0.00 C ATOM 758 O LEU A 51 -15.142 0.429 -4.548 1.00 0.00 O ATOM 759 CB LEU A 51 -13.780 3.000 -3.918 1.00 0.00 C ATOM 760 CG LEU A 51 -12.355 2.724 -4.413 1.00 0.00 C ATOM 761 CD1 LEU A 51 -11.358 3.516 -3.588 1.00 0.00 C ATOM 762 CD2 LEU A 51 -12.025 1.245 -4.317 1.00 0.00 C ATOM 0 H LEU A 51 -16.203 3.084 -3.309 1.00 0.00 H new ATOM 0 HA LEU A 51 -14.727 3.393 -5.806 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -13.828 4.034 -3.577 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -13.967 2.369 -3.049 1.00 0.00 H new ATOM 0 HG LEU A 51 -12.294 3.030 -5.457 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -10.348 3.315 -3.946 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -11.571 4.581 -3.683 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -11.437 3.223 -2.541 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -11.009 1.075 -4.674 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -12.104 0.921 -3.279 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -12.725 0.676 -4.929 1.00 0.00 H new ATOM 774 N ARG A 52 -14.834 1.092 -6.673 1.00 0.00 N ATOM 775 CA ARG A 52 -14.873 -0.265 -7.209 1.00 0.00 C ATOM 776 C ARG A 52 -13.474 -0.866 -7.274 1.00 0.00 C ATOM 777 O ARG A 52 -12.635 -0.417 -8.054 1.00 0.00 O ATOM 778 CB ARG A 52 -15.512 -0.304 -8.605 1.00 0.00 C ATOM 779 CG ARG A 52 -17.012 -0.070 -8.615 1.00 0.00 C ATOM 780 CD ARG A 52 -17.370 1.366 -8.985 1.00 0.00 C ATOM 781 NE ARG A 52 -18.766 1.677 -8.678 1.00 0.00 N ATOM 782 CZ ARG A 52 -19.485 2.607 -9.304 1.00 0.00 C ATOM 783 NH1 ARG A 52 -18.977 3.272 -10.337 1.00 0.00 N ATOM 784 NH2 ARG A 52 -20.724 2.859 -8.904 1.00 0.00 N ATOM 0 H ARG A 52 -14.695 1.821 -7.373 1.00 0.00 H new ATOM 0 HA ARG A 52 -15.487 -0.857 -6.530 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -15.035 0.450 -9.231 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -15.305 -1.273 -9.059 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -17.480 -0.753 -9.324 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -17.421 -0.302 -7.632 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -16.718 2.053 -8.446 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -17.189 1.523 -10.048 1.00 0.00 H new ATOM 0 HE ARG A 52 -19.219 1.146 -7.934 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -18.029 3.072 -10.656 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -19.535 3.983 -10.810 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -21.122 2.342 -8.120 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -21.279 3.570 -9.380 1.00 0.00 H new ATOM 798 N ILE A 53 -13.228 -1.876 -6.451 1.00 0.00 N ATOM 799 CA ILE A 53 -11.957 -2.596 -6.472 1.00 0.00 C ATOM 800 C ILE A 53 -12.029 -3.752 -7.456 1.00 0.00 C ATOM 801 O ILE A 53 -12.773 -4.701 -7.234 1.00 0.00 O ATOM 802 CB ILE A 53 -11.596 -3.170 -5.087 1.00 0.00 C ATOM 803 CG1 ILE A 53 -11.497 -2.058 -4.046 1.00 0.00 C ATOM 804 CG2 ILE A 53 -10.291 -3.951 -5.159 1.00 0.00 C ATOM 805 CD1 ILE A 53 -11.155 -2.561 -2.663 1.00 0.00 C ATOM 0 H ILE A 53 -13.893 -2.218 -5.757 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.192 -1.879 -6.769 1.00 0.00 H new ATOM 0 HB ILE A 53 -12.392 -3.850 -4.782 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.739 -1.341 -4.362 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -12.445 -1.522 -4.006 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.051 -4.349 -4.173 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -10.398 -4.773 -5.867 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.489 -3.290 -5.489 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.100 -1.719 -1.973 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -11.925 -3.256 -2.328 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -10.192 -3.072 -2.689 1.00 0.00 H new ATOM 817 N ILE A 54 -11.266 -3.671 -8.535 1.00 0.00 N ATOM 818 CA ILE A 54 -11.231 -4.748 -9.511 1.00 0.00 C ATOM 819 C ILE A 54 -9.936 -5.541 -9.362 1.00 0.00 C ATOM 820 O ILE A 54 -8.848 -4.991 -9.555 1.00 0.00 O ATOM 821 CB ILE A 54 -11.305 -4.190 -10.951 1.00 0.00 C ATOM 822 CG1 ILE A 54 -12.443 -3.172 -11.079 1.00 0.00 C ATOM 823 CG2 ILE A 54 -11.486 -5.323 -11.955 1.00 0.00 C ATOM 824 CD1 ILE A 54 -12.464 -2.445 -12.405 1.00 0.00 C ATOM 0 H ILE A 54 -10.666 -2.876 -8.756 1.00 0.00 H new ATOM 0 HA ILE A 54 -12.091 -5.393 -9.331 1.00 0.00 H new ATOM 0 HB ILE A 54 -10.366 -3.682 -11.170 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -13.395 -3.685 -10.941 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -12.356 -2.441 -10.275 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -11.536 -4.911 -12.963 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -10.642 -6.010 -11.885 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -12.409 -5.859 -11.736 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -13.297 -1.742 -12.421 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -11.528 -1.902 -12.537 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -12.583 -3.166 -13.214 1.00 0.00 H new ATOM 836 N GLY A 55 -10.042 -6.829 -9.037 1.00 0.00 N ATOM 837 CA GLY A 55 -8.845 -7.647 -8.933 1.00 0.00 C ATOM 838 C GLY A 55 -9.123 -9.065 -8.475 1.00 0.00 C ATOM 839 O GLY A 55 -10.277 -9.488 -8.411 1.00 0.00 O ATOM 0 H GLY A 55 -10.919 -7.313 -8.847 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.349 -7.677 -9.903 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.152 -7.177 -8.235 1.00 0.00 H new ATOM 843 N ASP A 56 -8.050 -9.802 -8.181 1.00 0.00 N ATOM 844 CA ASP A 56 -8.152 -11.174 -7.686 1.00 0.00 C ATOM 845 C ASP A 56 -8.818 -11.199 -6.317 1.00 0.00 C ATOM 846 O ASP A 56 -8.651 -10.268 -5.533 1.00 0.00 O ATOM 847 CB ASP A 56 -6.769 -11.828 -7.577 1.00 0.00 C ATOM 848 CG ASP A 56 -6.045 -11.916 -8.903 1.00 0.00 C ATOM 849 OD1 ASP A 56 -5.325 -10.958 -9.252 1.00 0.00 O ATOM 850 OD2 ASP A 56 -6.175 -12.951 -9.589 1.00 0.00 O ATOM 0 H ASP A 56 -7.092 -9.466 -8.279 1.00 0.00 H new ATOM 0 HA ASP A 56 -8.756 -11.734 -8.400 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -6.160 -11.259 -6.875 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.880 -12.830 -7.164 1.00 0.00 H new ATOM 855 N PRO A 57 -9.571 -12.259 -6.013 1.00 0.00 N ATOM 856 CA PRO A 57 -10.379 -12.345 -4.789 1.00 0.00 C ATOM 857 C PRO A 57 -9.625 -12.005 -3.503 1.00 0.00 C ATOM 858 O PRO A 57 -10.075 -11.147 -2.735 1.00 0.00 O ATOM 859 CB PRO A 57 -10.853 -13.799 -4.791 1.00 0.00 C ATOM 860 CG PRO A 57 -10.912 -14.148 -6.236 1.00 0.00 C ATOM 861 CD PRO A 57 -9.728 -13.462 -6.852 1.00 0.00 C ATOM 0 HA PRO A 57 -11.184 -11.610 -4.796 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -10.162 -14.446 -4.251 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -11.827 -13.903 -4.314 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -10.863 -15.227 -6.383 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -11.844 -13.806 -6.686 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -8.838 -14.091 -6.827 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -9.908 -13.206 -7.896 1.00 0.00 H new ATOM 869 N TYR A 58 -8.479 -12.648 -3.270 1.00 0.00 N ATOM 870 CA TYR A 58 -7.719 -12.408 -2.043 1.00 0.00 C ATOM 871 C TYR A 58 -7.242 -10.958 -1.982 1.00 0.00 C ATOM 872 O TYR A 58 -7.060 -10.397 -0.903 1.00 0.00 O ATOM 873 CB TYR A 58 -6.530 -13.382 -1.917 1.00 0.00 C ATOM 874 CG TYR A 58 -5.303 -13.027 -2.742 1.00 0.00 C ATOM 875 CD1 TYR A 58 -5.169 -13.448 -4.061 1.00 0.00 C ATOM 876 CD2 TYR A 58 -4.266 -12.285 -2.184 1.00 0.00 C ATOM 877 CE1 TYR A 58 -4.040 -13.138 -4.800 1.00 0.00 C ATOM 878 CE2 TYR A 58 -3.135 -11.976 -2.915 1.00 0.00 C ATOM 879 CZ TYR A 58 -3.026 -12.402 -4.221 1.00 0.00 C ATOM 880 OH TYR A 58 -1.892 -12.104 -4.945 1.00 0.00 O ATOM 0 H TYR A 58 -8.062 -13.329 -3.905 1.00 0.00 H new ATOM 0 HA TYR A 58 -8.383 -12.589 -1.198 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -6.238 -13.437 -0.868 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -6.866 -14.377 -2.207 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -5.959 -14.027 -4.516 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -4.347 -11.945 -1.162 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -3.953 -13.470 -5.824 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -2.339 -11.402 -2.464 1.00 0.00 H new ATOM 0 HH TYR A 58 -1.967 -12.488 -5.844 1.00 0.00 H new ATOM 890 N LYS A 59 -7.067 -10.352 -3.148 1.00 0.00 N ATOM 891 CA LYS A 59 -6.639 -8.965 -3.232 1.00 0.00 C ATOM 892 C LYS A 59 -7.764 -8.035 -2.822 1.00 0.00 C ATOM 893 O LYS A 59 -7.585 -7.162 -1.971 1.00 0.00 O ATOM 894 CB LYS A 59 -6.196 -8.624 -4.652 1.00 0.00 C ATOM 895 CG LYS A 59 -5.011 -9.434 -5.138 1.00 0.00 C ATOM 896 CD LYS A 59 -4.650 -9.081 -6.573 1.00 0.00 C ATOM 897 CE LYS A 59 -3.366 -9.767 -7.017 1.00 0.00 C ATOM 898 NZ LYS A 59 -3.149 -9.654 -8.484 1.00 0.00 N ATOM 0 H LYS A 59 -7.216 -10.802 -4.051 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.797 -8.833 -2.552 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -7.034 -8.782 -5.331 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -5.943 -7.565 -4.698 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -4.154 -9.252 -4.490 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -5.242 -10.497 -5.070 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -5.465 -9.372 -7.235 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -4.535 -8.001 -6.664 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -2.519 -9.326 -6.491 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -3.402 -10.820 -6.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -2.185 -9.966 -8.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -3.837 -10.252 -8.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -3.273 -8.664 -8.778 1.00 0.00 H new ATOM 912 N VAL A 60 -8.930 -8.247 -3.419 1.00 0.00 N ATOM 913 CA VAL A 60 -10.078 -7.386 -3.190 1.00 0.00 C ATOM 914 C VAL A 60 -10.474 -7.381 -1.714 1.00 0.00 C ATOM 915 O VAL A 60 -10.893 -6.354 -1.187 1.00 0.00 O ATOM 916 CB VAL A 60 -11.286 -7.813 -4.049 1.00 0.00 C ATOM 917 CG1 VAL A 60 -12.411 -6.796 -3.939 1.00 0.00 C ATOM 918 CG2 VAL A 60 -10.877 -7.997 -5.503 1.00 0.00 C ATOM 0 H VAL A 60 -9.104 -9.014 -4.069 1.00 0.00 H new ATOM 0 HA VAL A 60 -9.784 -6.378 -3.483 1.00 0.00 H new ATOM 0 HB VAL A 60 -11.648 -8.769 -3.671 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -13.253 -7.117 -4.553 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -12.729 -6.716 -2.900 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.059 -5.825 -4.286 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -11.745 -8.298 -6.090 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -10.484 -7.058 -5.892 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -10.109 -8.767 -5.570 1.00 0.00 H new ATOM 928 N GLN A 61 -10.320 -8.521 -1.046 1.00 0.00 N ATOM 929 CA GLN A 61 -10.637 -8.613 0.376 1.00 0.00 C ATOM 930 C GLN A 61 -9.677 -7.754 1.188 1.00 0.00 C ATOM 931 O GLN A 61 -10.106 -6.922 1.989 1.00 0.00 O ATOM 932 CB GLN A 61 -10.593 -10.075 0.846 1.00 0.00 C ATOM 933 CG GLN A 61 -11.214 -10.323 2.223 1.00 0.00 C ATOM 934 CD GLN A 61 -10.256 -10.096 3.388 1.00 0.00 C ATOM 935 OE1 GLN A 61 -9.531 -11.006 3.786 1.00 0.00 O ATOM 936 NE2 GLN A 61 -10.275 -8.902 3.965 1.00 0.00 N ATOM 0 H GLN A 61 -9.980 -9.388 -1.463 1.00 0.00 H new ATOM 0 HA GLN A 61 -11.649 -8.238 0.532 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -11.110 -10.694 0.113 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.554 -10.405 0.866 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -12.077 -9.669 2.344 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -11.583 -11.348 2.264 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -10.890 -8.172 3.606 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.674 -8.714 4.768 1.00 0.00 H new ATOM 945 N GLN A 62 -8.380 -7.933 0.961 1.00 0.00 N ATOM 946 CA GLN A 62 -7.380 -7.200 1.722 1.00 0.00 C ATOM 947 C GLN A 62 -7.480 -5.706 1.430 1.00 0.00 C ATOM 948 O GLN A 62 -7.321 -4.876 2.322 1.00 0.00 O ATOM 949 CB GLN A 62 -5.969 -7.706 1.405 1.00 0.00 C ATOM 950 CG GLN A 62 -5.755 -9.189 1.667 1.00 0.00 C ATOM 951 CD GLN A 62 -6.000 -9.590 3.110 1.00 0.00 C ATOM 952 OE1 GLN A 62 -6.360 -10.733 3.389 1.00 0.00 O ATOM 953 NE2 GLN A 62 -5.814 -8.659 4.036 1.00 0.00 N ATOM 0 H GLN A 62 -8.001 -8.573 0.263 1.00 0.00 H new ATOM 0 HA GLN A 62 -7.573 -7.367 2.782 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -5.750 -7.500 0.357 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -5.252 -7.138 1.998 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -6.419 -9.764 1.021 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -4.734 -9.455 1.393 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -5.515 -7.722 3.765 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -5.970 -8.880 5.020 1.00 0.00 H new ATOM 962 N ALA A 63 -7.759 -5.372 0.177 1.00 0.00 N ATOM 963 CA ALA A 63 -7.922 -3.982 -0.221 1.00 0.00 C ATOM 964 C ALA A 63 -9.194 -3.395 0.377 1.00 0.00 C ATOM 965 O ALA A 63 -9.201 -2.248 0.818 1.00 0.00 O ATOM 966 CB ALA A 63 -7.954 -3.859 -1.732 1.00 0.00 C ATOM 0 H ALA A 63 -7.877 -6.045 -0.580 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.068 -3.421 0.158 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.077 -2.812 -2.009 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.020 -4.238 -2.148 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.788 -4.439 -2.127 1.00 0.00 H new ATOM 972 N CYS A 64 -10.265 -4.188 0.387 1.00 0.00 N ATOM 973 CA CYS A 64 -11.533 -3.768 0.977 1.00 0.00 C ATOM 974 C CYS A 64 -11.313 -3.274 2.398 1.00 0.00 C ATOM 975 O CYS A 64 -11.845 -2.238 2.804 1.00 0.00 O ATOM 976 CB CYS A 64 -12.538 -4.925 0.971 1.00 0.00 C ATOM 977 SG CYS A 64 -14.160 -4.518 1.666 1.00 0.00 S ATOM 0 H CYS A 64 -10.278 -5.128 -0.009 1.00 0.00 H new ATOM 0 HA CYS A 64 -11.939 -2.952 0.379 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -12.672 -5.267 -0.055 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -12.116 -5.759 1.532 1.00 0.00 H new ATOM 0 HG CYS A 64 -14.931 -5.563 1.610 1.00 0.00 H new ATOM 983 N GLU A 65 -10.503 -4.009 3.140 1.00 0.00 N ATOM 984 CA GLU A 65 -10.160 -3.627 4.488 1.00 0.00 C ATOM 985 C GLU A 65 -9.239 -2.413 4.483 1.00 0.00 C ATOM 986 O GLU A 65 -9.462 -1.457 5.225 1.00 0.00 O ATOM 987 CB GLU A 65 -9.473 -4.782 5.215 1.00 0.00 C ATOM 988 CG GLU A 65 -9.065 -4.416 6.628 1.00 0.00 C ATOM 989 CD GLU A 65 -8.210 -5.465 7.297 1.00 0.00 C ATOM 990 OE1 GLU A 65 -8.603 -6.651 7.302 1.00 0.00 O ATOM 991 OE2 GLU A 65 -7.135 -5.104 7.822 1.00 0.00 O ATOM 0 H GLU A 65 -10.071 -4.878 2.824 1.00 0.00 H new ATOM 0 HA GLU A 65 -11.083 -3.374 5.010 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -10.145 -5.640 5.245 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.591 -5.088 4.653 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -8.520 -3.472 6.608 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -9.961 -4.253 7.226 1.00 0.00 H new ATOM 998 N MET A 66 -8.215 -2.441 3.629 1.00 0.00 N ATOM 999 CA MET A 66 -7.179 -1.418 3.669 1.00 0.00 C ATOM 1000 C MET A 66 -7.731 -0.054 3.305 1.00 0.00 C ATOM 1001 O MET A 66 -7.370 0.932 3.927 1.00 0.00 O ATOM 1002 CB MET A 66 -5.989 -1.771 2.767 1.00 0.00 C ATOM 1003 CG MET A 66 -6.168 -1.421 1.302 1.00 0.00 C ATOM 1004 SD MET A 66 -4.984 -2.273 0.249 1.00 0.00 S ATOM 1005 CE MET A 66 -4.664 -0.997 -0.963 1.00 0.00 C ATOM 0 H MET A 66 -8.084 -3.153 2.911 1.00 0.00 H new ATOM 0 HA MET A 66 -6.819 -1.379 4.697 1.00 0.00 H new ATOM 0 HB2 MET A 66 -5.104 -1.258 3.142 1.00 0.00 H new ATOM 0 HB3 MET A 66 -5.796 -2.841 2.848 1.00 0.00 H new ATOM 0 HG2 MET A 66 -7.180 -1.679 0.990 1.00 0.00 H new ATOM 0 HG3 MET A 66 -6.058 -0.344 1.172 1.00 0.00 H new ATOM 0 HE1 MET A 66 -5.160 -1.252 -1.900 1.00 0.00 H new ATOM 0 HE2 MET A 66 -5.047 -0.044 -0.598 1.00 0.00 H new ATOM 0 HE3 MET A 66 -3.590 -0.916 -1.131 1.00 0.00 H new ATOM 1015 N VAL A 67 -8.620 0.000 2.321 1.00 0.00 N ATOM 1016 CA VAL A 67 -9.187 1.268 1.902 1.00 0.00 C ATOM 1017 C VAL A 67 -9.966 1.902 3.043 1.00 0.00 C ATOM 1018 O VAL A 67 -9.729 3.054 3.384 1.00 0.00 O ATOM 1019 CB VAL A 67 -10.083 1.128 0.656 1.00 0.00 C ATOM 1020 CG1 VAL A 67 -10.694 2.469 0.286 1.00 0.00 C ATOM 1021 CG2 VAL A 67 -9.283 0.571 -0.511 1.00 0.00 C ATOM 0 H VAL A 67 -8.959 -0.812 1.805 1.00 0.00 H new ATOM 0 HA VAL A 67 -8.355 1.916 1.629 1.00 0.00 H new ATOM 0 HB VAL A 67 -10.890 0.433 0.888 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -11.324 2.351 -0.596 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.298 2.835 1.116 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -9.900 3.184 0.072 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -9.929 0.478 -1.384 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -8.458 1.245 -0.741 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -8.888 -0.410 -0.246 1.00 0.00 H new ATOM 1031 N MET A 68 -10.859 1.137 3.667 1.00 0.00 N ATOM 1032 CA MET A 68 -11.636 1.652 4.793 1.00 0.00 C ATOM 1033 C MET A 68 -10.720 2.008 5.958 1.00 0.00 C ATOM 1034 O MET A 68 -11.005 2.920 6.734 1.00 0.00 O ATOM 1035 CB MET A 68 -12.680 0.638 5.259 1.00 0.00 C ATOM 1036 CG MET A 68 -13.708 0.275 4.201 1.00 0.00 C ATOM 1037 SD MET A 68 -15.179 -0.504 4.898 1.00 0.00 S ATOM 1038 CE MET A 68 -15.849 0.855 5.855 1.00 0.00 C ATOM 0 H MET A 68 -11.062 0.169 3.416 1.00 0.00 H new ATOM 0 HA MET A 68 -12.151 2.549 4.450 1.00 0.00 H new ATOM 0 HB2 MET A 68 -12.170 -0.270 5.582 1.00 0.00 H new ATOM 0 HB3 MET A 68 -13.197 1.040 6.130 1.00 0.00 H new ATOM 0 HG2 MET A 68 -14.000 1.175 3.660 1.00 0.00 H new ATOM 0 HG3 MET A 68 -13.254 -0.400 3.475 1.00 0.00 H new ATOM 0 HE1 MET A 68 -16.923 0.719 5.978 1.00 0.00 H new ATOM 0 HE2 MET A 68 -15.372 0.880 6.835 1.00 0.00 H new ATOM 0 HE3 MET A 68 -15.660 1.794 5.335 1.00 0.00 H new ATOM 1048 N ASP A 69 -9.614 1.282 6.057 1.00 0.00 N ATOM 1049 CA ASP A 69 -8.645 1.479 7.129 1.00 0.00 C ATOM 1050 C ASP A 69 -7.851 2.757 6.914 1.00 0.00 C ATOM 1051 O ASP A 69 -7.573 3.489 7.855 1.00 0.00 O ATOM 1052 CB ASP A 69 -7.680 0.293 7.192 1.00 0.00 C ATOM 1053 CG ASP A 69 -7.383 -0.153 8.609 1.00 0.00 C ATOM 1054 OD1 ASP A 69 -6.736 0.602 9.358 1.00 0.00 O ATOM 1055 OD2 ASP A 69 -7.790 -1.274 8.978 1.00 0.00 O ATOM 0 H ASP A 69 -9.363 0.543 5.400 1.00 0.00 H new ATOM 0 HA ASP A 69 -9.194 1.557 8.067 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -8.103 -0.543 6.635 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -6.746 0.564 6.699 1.00 0.00 H new ATOM 1060 N ILE A 70 -7.484 3.020 5.669 1.00 0.00 N ATOM 1061 CA ILE A 70 -6.672 4.184 5.355 1.00 0.00 C ATOM 1062 C ILE A 70 -7.528 5.423 5.130 1.00 0.00 C ATOM 1063 O ILE A 70 -7.060 6.546 5.306 1.00 0.00 O ATOM 1064 CB ILE A 70 -5.731 3.918 4.160 1.00 0.00 C ATOM 1065 CG1 ILE A 70 -6.482 3.485 2.901 1.00 0.00 C ATOM 1066 CG2 ILE A 70 -4.733 2.852 4.546 1.00 0.00 C ATOM 1067 CD1 ILE A 70 -7.011 4.620 2.060 1.00 0.00 C ATOM 0 H ILE A 70 -7.734 2.446 4.864 1.00 0.00 H new ATOM 0 HA ILE A 70 -6.043 4.380 6.223 1.00 0.00 H new ATOM 0 HB ILE A 70 -5.226 4.855 3.924 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.816 2.877 2.289 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -7.317 2.848 3.193 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.065 2.658 3.707 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -4.151 3.192 5.403 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -5.262 1.936 4.807 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -7.528 4.217 1.189 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -7.706 5.217 2.651 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -6.182 5.247 1.732 1.00 0.00 H new ATOM 1079 N LEU A 71 -8.784 5.223 4.755 1.00 0.00 N ATOM 1080 CA LEU A 71 -9.709 6.335 4.620 1.00 0.00 C ATOM 1081 C LEU A 71 -10.304 6.698 5.976 1.00 0.00 C ATOM 1082 O LEU A 71 -11.099 7.627 6.074 1.00 0.00 O ATOM 1083 CB LEU A 71 -10.809 6.046 3.567 1.00 0.00 C ATOM 1084 CG LEU A 71 -11.855 4.964 3.899 1.00 0.00 C ATOM 1085 CD1 LEU A 71 -12.898 5.462 4.889 1.00 0.00 C ATOM 1086 CD2 LEU A 71 -12.540 4.500 2.626 1.00 0.00 C ATOM 0 H LEU A 71 -9.182 4.308 4.541 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.150 7.196 4.254 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -11.341 6.978 3.374 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.316 5.761 2.637 1.00 0.00 H new ATOM 0 HG LEU A 71 -11.328 4.131 4.363 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -13.614 4.666 5.094 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -12.408 5.756 5.817 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.420 6.321 4.466 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -13.278 3.735 2.868 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -13.037 5.346 2.151 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.798 4.085 1.944 1.00 0.00 H new ATOM 1098 N ARG A 72 -9.902 5.961 7.023 1.00 0.00 N ATOM 1099 CA ARG A 72 -10.320 6.278 8.391 1.00 0.00 C ATOM 1100 C ARG A 72 -10.045 7.748 8.661 1.00 0.00 C ATOM 1101 O ARG A 72 -10.881 8.448 9.226 1.00 0.00 O ATOM 1102 CB ARG A 72 -9.565 5.424 9.425 1.00 0.00 C ATOM 1103 CG ARG A 72 -8.096 5.801 9.575 1.00 0.00 C ATOM 1104 CD ARG A 72 -7.459 5.179 10.797 1.00 0.00 C ATOM 1105 NE ARG A 72 -8.187 5.514 12.022 1.00 0.00 N ATOM 1106 CZ ARG A 72 -8.081 4.838 13.169 1.00 0.00 C ATOM 1107 NH1 ARG A 72 -7.259 3.798 13.265 1.00 0.00 N ATOM 1108 NH2 ARG A 72 -8.802 5.199 14.222 1.00 0.00 N ATOM 0 H ARG A 72 -9.292 5.147 6.946 1.00 0.00 H new ATOM 0 HA ARG A 72 -11.384 6.060 8.485 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -10.057 5.522 10.393 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -9.634 4.375 9.137 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -7.551 5.486 8.685 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -8.007 6.886 9.636 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -7.427 4.096 10.678 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -6.428 5.521 10.883 1.00 0.00 H new ATOM 0 HE ARG A 72 -8.816 6.316 11.998 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -6.703 3.511 12.459 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -7.184 3.287 14.145 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -9.438 5.994 14.156 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -8.720 4.682 15.097 1.00 0.00 H new ATOM 1122 N GLU A 73 -8.870 8.192 8.213 1.00 0.00 N ATOM 1123 CA GLU A 73 -8.468 9.587 8.268 1.00 0.00 C ATOM 1124 C GLU A 73 -8.425 10.144 9.693 1.00 0.00 C ATOM 1125 O GLU A 73 -9.452 10.317 10.351 1.00 0.00 O ATOM 1126 CB GLU A 73 -9.410 10.414 7.392 1.00 0.00 C ATOM 1127 CG GLU A 73 -9.277 11.918 7.553 1.00 0.00 C ATOM 1128 CD GLU A 73 -10.402 12.667 6.865 1.00 0.00 C ATOM 1129 OE1 GLU A 73 -11.558 12.570 7.334 1.00 0.00 O ATOM 1130 OE2 GLU A 73 -10.142 13.341 5.849 1.00 0.00 O ATOM 0 H GLU A 73 -8.167 7.581 7.798 1.00 0.00 H new ATOM 0 HA GLU A 73 -7.448 9.653 7.890 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -9.230 10.158 6.348 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -10.437 10.128 7.618 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -9.270 12.169 8.614 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.321 12.243 7.142 1.00 0.00 H new ATOM 1137 N ARG A 74 -7.223 10.420 10.169 1.00 0.00 N ATOM 1138 CA ARG A 74 -7.066 11.138 11.420 1.00 0.00 C ATOM 1139 C ARG A 74 -6.581 12.552 11.132 1.00 0.00 C ATOM 1140 O ARG A 74 -7.029 13.510 11.759 1.00 0.00 O ATOM 1141 CB ARG A 74 -6.087 10.431 12.366 1.00 0.00 C ATOM 1142 CG ARG A 74 -6.067 11.042 13.763 1.00 0.00 C ATOM 1143 CD ARG A 74 -5.072 10.353 14.682 1.00 0.00 C ATOM 1144 NE ARG A 74 -3.685 10.695 14.370 1.00 0.00 N ATOM 1145 CZ ARG A 74 -2.633 10.158 14.996 1.00 0.00 C ATOM 1146 NH1 ARG A 74 -2.822 9.284 15.979 1.00 0.00 N ATOM 1147 NH2 ARG A 74 -1.399 10.515 14.665 1.00 0.00 N ATOM 0 H ARG A 74 -6.349 10.160 9.712 1.00 0.00 H new ATOM 0 HA ARG A 74 -8.036 11.169 11.917 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -6.357 9.378 12.439 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -5.084 10.474 11.941 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -5.818 12.101 13.690 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -7.064 10.979 14.199 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -5.286 10.628 15.715 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -5.201 9.273 14.607 1.00 0.00 H new ATOM 0 HE ARG A 74 -3.511 11.380 13.635 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -3.769 9.024 16.255 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -2.020 8.873 16.458 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -1.248 11.204 13.928 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -0.601 10.101 15.147 1.00 0.00 H new ATOM 1161 N ASP A 75 -5.680 12.681 10.158 1.00 0.00 N ATOM 1162 CA ASP A 75 -5.066 13.973 9.864 1.00 0.00 C ATOM 1163 C ASP A 75 -4.893 14.204 8.361 1.00 0.00 C ATOM 1164 O ASP A 75 -3.793 14.530 7.911 1.00 0.00 O ATOM 1165 CB ASP A 75 -3.696 14.088 10.548 1.00 0.00 C ATOM 1166 CG ASP A 75 -3.753 13.887 12.051 1.00 0.00 C ATOM 1167 OD1 ASP A 75 -4.127 14.832 12.775 1.00 0.00 O ATOM 1168 OD2 ASP A 75 -3.408 12.777 12.521 1.00 0.00 O ATOM 0 H ASP A 75 -5.362 11.914 9.565 1.00 0.00 H new ATOM 0 HA ASP A 75 -5.742 14.735 10.252 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.020 13.351 10.116 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -3.274 15.070 10.336 1.00 0.00 H new ATOM 1173 N GLN A 76 -5.967 14.008 7.582 1.00 0.00 N ATOM 1174 CA GLN A 76 -5.970 14.365 6.160 1.00 0.00 C ATOM 1175 C GLN A 76 -4.883 13.617 5.391 1.00 0.00 C ATOM 1176 O GLN A 76 -3.915 14.210 4.918 1.00 0.00 O ATOM 1177 CB GLN A 76 -5.791 15.880 5.991 1.00 0.00 C ATOM 1178 CG GLN A 76 -6.949 16.694 6.553 1.00 0.00 C ATOM 1179 CD GLN A 76 -6.680 18.189 6.549 1.00 0.00 C ATOM 1180 OE1 GLN A 76 -7.204 18.925 7.386 1.00 0.00 O ATOM 1181 NE2 GLN A 76 -5.865 18.651 5.613 1.00 0.00 N ATOM 0 H GLN A 76 -6.843 13.604 7.915 1.00 0.00 H new ATOM 0 HA GLN A 76 -6.934 14.070 5.746 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -4.869 16.186 6.484 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -5.677 16.109 4.931 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -7.846 16.490 5.969 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -7.152 16.370 7.574 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -5.450 18.010 4.937 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -5.652 19.648 5.568 1.00 0.00 H new ATOM 1190 N GLY A 77 -5.054 12.312 5.267 1.00 0.00 N ATOM 1191 CA GLY A 77 -4.087 11.498 4.561 1.00 0.00 C ATOM 1192 C GLY A 77 -4.316 10.025 4.803 1.00 0.00 C ATOM 1193 O GLY A 77 -4.222 9.207 3.886 1.00 0.00 O ATOM 0 H GLY A 77 -5.850 11.798 5.645 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -4.147 11.705 3.493 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -3.081 11.768 4.882 1.00 0.00 H new ATOM 1197 N GLY A 78 -4.636 9.687 6.044 1.00 0.00 N ATOM 1198 CA GLY A 78 -4.870 8.305 6.393 1.00 0.00 C ATOM 1199 C GLY A 78 -3.566 7.543 6.516 1.00 0.00 C ATOM 1200 O GLY A 78 -2.915 7.597 7.561 1.00 0.00 O ATOM 0 H GLY A 78 -4.737 10.348 6.815 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.415 8.252 7.335 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -5.498 7.837 5.635 1.00 0.00 H new ATOM 1204 N PHE A 79 -3.182 6.849 5.448 1.00 0.00 N ATOM 1205 CA PHE A 79 -1.900 6.142 5.404 1.00 0.00 C ATOM 1206 C PHE A 79 -1.299 6.193 4.001 1.00 0.00 C ATOM 1207 O PHE A 79 -0.077 6.178 3.842 1.00 0.00 O ATOM 1208 CB PHE A 79 -2.038 4.675 5.845 1.00 0.00 C ATOM 1209 CG PHE A 79 -2.520 4.495 7.259 1.00 0.00 C ATOM 1210 CD1 PHE A 79 -1.628 4.544 8.316 1.00 0.00 C ATOM 1211 CD2 PHE A 79 -3.861 4.277 7.528 1.00 0.00 C ATOM 1212 CE1 PHE A 79 -2.066 4.378 9.616 1.00 0.00 C ATOM 1213 CE2 PHE A 79 -4.304 4.112 8.825 1.00 0.00 C ATOM 1214 CZ PHE A 79 -3.404 4.162 9.871 1.00 0.00 C ATOM 0 H PHE A 79 -3.740 6.760 4.599 1.00 0.00 H new ATOM 0 HA PHE A 79 -1.236 6.650 6.103 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -2.729 4.169 5.171 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -1.071 4.183 5.738 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -0.579 4.714 8.123 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -4.569 4.236 6.713 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -1.360 4.417 10.433 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -5.353 3.944 9.021 1.00 0.00 H new ATOM 0 HZ PHE A 79 -3.747 4.032 10.887 1.00 0.00 H new ATOM 1224 N GLY A 80 -2.163 6.255 2.988 1.00 0.00 N ATOM 1225 CA GLY A 80 -1.704 6.209 1.611 1.00 0.00 C ATOM 1226 C GLY A 80 -1.523 4.780 1.152 1.00 0.00 C ATOM 1227 O GLY A 80 -0.510 4.159 1.474 1.00 0.00 O ATOM 0 H GLY A 80 -3.174 6.336 3.099 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.423 6.714 0.966 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -0.761 6.747 1.519 1.00 0.00 H new ATOM 1231 N ASP A 81 -2.506 4.268 0.404 1.00 0.00 N ATOM 1232 CA ASP A 81 -2.595 2.838 0.076 1.00 0.00 C ATOM 1233 C ASP A 81 -2.922 2.068 1.345 1.00 0.00 C ATOM 1234 O ASP A 81 -4.053 1.621 1.537 1.00 0.00 O ATOM 1235 CB ASP A 81 -1.305 2.313 -0.558 1.00 0.00 C ATOM 1236 CG ASP A 81 -1.443 0.887 -1.048 1.00 0.00 C ATOM 1237 OD1 ASP A 81 -2.060 0.686 -2.112 1.00 0.00 O ATOM 1238 OD2 ASP A 81 -0.935 -0.024 -0.372 1.00 0.00 O ATOM 0 H ASP A 81 -3.261 4.829 0.009 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.384 2.697 -0.662 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -1.025 2.956 -1.393 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -0.496 2.367 0.171 1.00 0.00 H new ATOM 1243 N ARG A 82 -1.926 1.968 2.216 1.00 0.00 N ATOM 1244 CA ARG A 82 -2.094 1.479 3.573 1.00 0.00 C ATOM 1245 C ARG A 82 -0.753 1.448 4.299 1.00 0.00 C ATOM 1246 O ARG A 82 -0.692 1.616 5.520 1.00 0.00 O ATOM 1247 CB ARG A 82 -2.795 0.107 3.630 1.00 0.00 C ATOM 1248 CG ARG A 82 -2.670 -0.560 4.993 1.00 0.00 C ATOM 1249 CD ARG A 82 -3.648 -1.702 5.189 1.00 0.00 C ATOM 1250 NE ARG A 82 -3.569 -2.233 6.551 1.00 0.00 N ATOM 1251 CZ ARG A 82 -4.595 -2.745 7.228 1.00 0.00 C ATOM 1252 NH1 ARG A 82 -5.796 -2.847 6.668 1.00 0.00 N ATOM 1253 NH2 ARG A 82 -4.411 -3.155 8.474 1.00 0.00 N ATOM 0 H ARG A 82 -0.965 2.229 1.993 1.00 0.00 H new ATOM 0 HA ARG A 82 -2.753 2.179 4.087 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -3.850 0.232 3.387 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.368 -0.547 2.870 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -1.654 -0.935 5.115 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -2.831 0.186 5.772 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -4.662 -1.356 4.988 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.434 -2.495 4.473 1.00 0.00 H new ATOM 0 HE ARG A 82 -2.661 -2.209 7.016 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -5.940 -2.531 5.709 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -6.574 -3.241 7.197 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -3.490 -3.077 8.906 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -5.190 -3.549 9.002 1.00 0.00 H new ATOM 1267 N ASN A 83 0.318 1.253 3.525 1.00 0.00 N ATOM 1268 CA ASN A 83 1.689 1.228 4.050 1.00 0.00 C ATOM 1269 C ASN A 83 1.869 0.005 4.945 1.00 0.00 C ATOM 1270 O ASN A 83 2.808 -0.099 5.730 1.00 0.00 O ATOM 1271 CB ASN A 83 2.023 2.524 4.803 1.00 0.00 C ATOM 1272 CG ASN A 83 3.520 2.780 4.906 1.00 0.00 C ATOM 1273 OD1 ASN A 83 4.117 3.395 4.020 1.00 0.00 O ATOM 1274 ND2 ASN A 83 4.134 2.330 5.989 1.00 0.00 N ATOM 0 H ASN A 83 0.261 1.108 2.517 1.00 0.00 H new ATOM 0 HA ASN A 83 2.385 1.159 3.214 1.00 0.00 H new ATOM 0 HB2 ASN A 83 1.550 3.365 4.296 1.00 0.00 H new ATOM 0 HB3 ASN A 83 1.598 2.476 5.806 1.00 0.00 H new ATOM 0 HD21 ASN A 83 5.134 2.488 6.111 1.00 0.00 H new ATOM 0 HD22 ASN A 83 3.607 1.825 6.701 1.00 0.00 H new ATOM 1281 N GLU A 84 0.932 -0.913 4.799 1.00 0.00 N ATOM 1282 CA GLU A 84 0.960 -2.195 5.474 1.00 0.00 C ATOM 1283 C GLU A 84 0.750 -3.295 4.445 1.00 0.00 C ATOM 1284 O GLU A 84 1.259 -4.407 4.587 1.00 0.00 O ATOM 1285 CB GLU A 84 -0.113 -2.276 6.561 1.00 0.00 C ATOM 1286 CG GLU A 84 0.228 -1.528 7.837 1.00 0.00 C ATOM 1287 CD GLU A 84 -0.882 -1.619 8.864 1.00 0.00 C ATOM 1288 OE1 GLU A 84 -1.741 -2.519 8.740 1.00 0.00 O ATOM 1289 OE2 GLU A 84 -0.897 -0.798 9.802 1.00 0.00 O ATOM 0 H GLU A 84 0.118 -0.786 4.198 1.00 0.00 H new ATOM 0 HA GLU A 84 1.928 -2.317 5.960 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.047 -1.881 6.162 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.288 -3.324 6.804 1.00 0.00 H new ATOM 0 HG2 GLU A 84 1.147 -1.934 8.260 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.420 -0.481 7.603 1.00 0.00 H new ATOM 1296 N TYR A 85 -0.014 -2.966 3.409 1.00 0.00 N ATOM 1297 CA TYR A 85 -0.186 -3.834 2.259 1.00 0.00 C ATOM 1298 C TYR A 85 -1.159 -3.248 1.269 1.00 0.00 C ATOM 1299 O TYR A 85 -2.060 -2.493 1.630 1.00 0.00 O ATOM 1300 CB TYR A 85 -0.672 -5.227 2.638 1.00 0.00 C ATOM 1301 CG TYR A 85 -1.973 -5.292 3.414 1.00 0.00 C ATOM 1302 CD1 TYR A 85 -3.193 -5.159 2.764 1.00 0.00 C ATOM 1303 CD2 TYR A 85 -1.984 -5.529 4.783 1.00 0.00 C ATOM 1304 CE1 TYR A 85 -4.381 -5.256 3.450 1.00 0.00 C ATOM 1305 CE2 TYR A 85 -3.175 -5.621 5.480 1.00 0.00 C ATOM 1306 CZ TYR A 85 -4.371 -5.484 4.804 1.00 0.00 C ATOM 1307 OH TYR A 85 -5.563 -5.596 5.477 1.00 0.00 O ATOM 0 H TYR A 85 -0.530 -2.088 3.347 1.00 0.00 H new ATOM 0 HA TYR A 85 0.803 -3.919 1.810 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.788 -5.810 1.724 1.00 0.00 H new ATOM 0 HB3 TYR A 85 0.105 -5.712 3.229 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -3.209 -4.976 1.700 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -1.049 -5.643 5.311 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -5.319 -5.153 2.925 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.170 -5.799 6.545 1.00 0.00 H new ATOM 0 HH TYR A 85 -5.430 -5.360 6.419 1.00 0.00 H new ATOM 1317 N GLY A 86 -0.964 -3.625 0.024 1.00 0.00 N ATOM 1318 CA GLY A 86 -1.933 -3.349 -0.995 1.00 0.00 C ATOM 1319 C GLY A 86 -2.475 -4.638 -1.570 1.00 0.00 C ATOM 1320 O GLY A 86 -1.759 -5.341 -2.289 1.00 0.00 O ATOM 0 H GLY A 86 -0.137 -4.125 -0.300 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -2.749 -2.757 -0.579 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -1.478 -2.753 -1.786 1.00 0.00 H new ATOM 1324 N SER A 87 -3.716 -4.968 -1.211 1.00 0.00 N ATOM 1325 CA SER A 87 -4.409 -6.154 -1.728 1.00 0.00 C ATOM 1326 C SER A 87 -3.575 -7.429 -1.579 1.00 0.00 C ATOM 1327 O SER A 87 -3.625 -8.318 -2.426 1.00 0.00 O ATOM 1328 CB SER A 87 -4.771 -5.944 -3.196 1.00 0.00 C ATOM 1329 OG SER A 87 -5.570 -4.790 -3.364 1.00 0.00 O ATOM 0 H SER A 87 -4.272 -4.422 -0.553 1.00 0.00 H new ATOM 0 HA SER A 87 -5.314 -6.285 -1.134 1.00 0.00 H new ATOM 0 HB2 SER A 87 -3.861 -5.849 -3.788 1.00 0.00 H new ATOM 0 HB3 SER A 87 -5.305 -6.817 -3.570 1.00 0.00 H new ATOM 0 HG SER A 87 -6.430 -5.042 -3.760 1.00 0.00 H new ATOM 1335 N ARG A 88 -2.825 -7.516 -0.494 1.00 0.00 N ATOM 1336 CA ARG A 88 -1.924 -8.635 -0.260 1.00 0.00 C ATOM 1337 C ARG A 88 -1.470 -8.636 1.179 1.00 0.00 C ATOM 1338 O ARG A 88 -2.082 -7.976 2.015 1.00 0.00 O ATOM 1339 CB ARG A 88 -0.694 -8.530 -1.153 1.00 0.00 C ATOM 1340 CG ARG A 88 -0.758 -9.381 -2.398 1.00 0.00 C ATOM 1341 CD ARG A 88 0.545 -9.298 -3.154 1.00 0.00 C ATOM 1342 NE ARG A 88 0.776 -10.491 -3.968 1.00 0.00 N ATOM 1343 CZ ARG A 88 1.294 -10.486 -5.195 1.00 0.00 C ATOM 1344 NH1 ARG A 88 1.532 -9.337 -5.817 1.00 0.00 N ATOM 1345 NH2 ARG A 88 1.541 -11.634 -5.812 1.00 0.00 N ATOM 0 H ARG A 88 -2.822 -6.816 0.248 1.00 0.00 H new ATOM 0 HA ARG A 88 -2.462 -9.555 -0.487 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -0.559 -7.489 -1.445 1.00 0.00 H new ATOM 0 HB3 ARG A 88 0.185 -8.816 -0.576 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -0.965 -10.417 -2.129 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -1.578 -9.047 -3.034 1.00 0.00 H new ATOM 0 HD2 ARG A 88 0.538 -8.416 -3.795 1.00 0.00 H new ATOM 0 HD3 ARG A 88 1.367 -9.174 -2.449 1.00 0.00 H new ATOM 0 HE ARG A 88 0.522 -11.393 -3.566 1.00 0.00 H new ATOM 0 HH11 ARG A 88 1.318 -8.453 -5.355 1.00 0.00 H new ATOM 0 HH12 ARG A 88 1.929 -9.338 -6.757 1.00 0.00 H new ATOM 0 HH21 ARG A 88 1.334 -12.518 -5.347 1.00 0.00 H new ATOM 0 HH22 ARG A 88 1.938 -11.633 -6.752 1.00 0.00 H new ATOM 1359 N ILE A 89 -0.381 -9.362 1.450 1.00 0.00 N ATOM 1360 CA ILE A 89 0.264 -9.354 2.756 1.00 0.00 C ATOM 1361 C ILE A 89 -0.654 -9.920 3.849 1.00 0.00 C ATOM 1362 O ILE A 89 -0.504 -11.072 4.253 1.00 0.00 O ATOM 1363 CB ILE A 89 0.734 -7.928 3.137 1.00 0.00 C ATOM 1364 CG1 ILE A 89 1.936 -7.478 2.292 1.00 0.00 C ATOM 1365 CG2 ILE A 89 1.087 -7.824 4.614 1.00 0.00 C ATOM 1366 CD1 ILE A 89 1.619 -7.119 0.859 1.00 0.00 C ATOM 0 H ILE A 89 0.074 -9.969 0.768 1.00 0.00 H new ATOM 0 HA ILE A 89 1.138 -10.002 2.683 1.00 0.00 H new ATOM 0 HB ILE A 89 -0.107 -7.266 2.931 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.394 -6.614 2.773 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.679 -8.275 2.294 1.00 0.00 H new ATOM 0 HG21 ILE A 89 1.412 -6.808 4.840 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.211 -8.067 5.215 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.891 -8.522 4.846 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.533 -6.815 0.349 1.00 0.00 H new ATOM 0 HD12 ILE A 89 1.192 -7.985 0.353 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.903 -6.298 0.840 1.00 0.00 H new ATOM 1378 N GLY A 90 -1.611 -9.110 4.303 1.00 0.00 N ATOM 1379 CA GLY A 90 -2.479 -9.500 5.399 1.00 0.00 C ATOM 1380 C GLY A 90 -1.695 -9.846 6.654 1.00 0.00 C ATOM 1381 O GLY A 90 -1.923 -10.886 7.277 1.00 0.00 O ATOM 0 H GLY A 90 -1.800 -8.182 3.925 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -3.173 -8.688 5.618 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -3.078 -10.359 5.098 1.00 0.00 H new ATOM 1385 N GLY A 91 -0.760 -8.971 7.013 1.00 0.00 N ATOM 1386 CA GLY A 91 0.083 -9.201 8.174 1.00 0.00 C ATOM 1387 C GLY A 91 1.493 -8.676 7.964 1.00 0.00 C ATOM 1388 O GLY A 91 2.399 -9.432 7.604 1.00 0.00 O ATOM 0 H GLY A 91 -0.570 -8.100 6.517 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -0.359 -8.717 9.045 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.122 -10.269 8.389 1.00 0.00 H new ATOM 1392 N GLY A 92 1.673 -7.376 8.157 1.00 0.00 N ATOM 1393 CA GLY A 92 2.965 -6.759 7.958 1.00 0.00 C ATOM 1394 C GLY A 92 2.828 -5.395 7.320 1.00 0.00 C ATOM 1395 O GLY A 92 1.821 -4.721 7.522 1.00 0.00 O ATOM 0 H GLY A 92 0.937 -6.734 8.451 1.00 0.00 H new ATOM 0 HA2 GLY A 92 3.477 -6.666 8.915 1.00 0.00 H new ATOM 0 HA3 GLY A 92 3.583 -7.398 7.327 1.00 0.00 H new ATOM 1399 N ILE A 93 3.830 -4.989 6.549 1.00 0.00 N ATOM 1400 CA ILE A 93 3.797 -3.711 5.857 1.00 0.00 C ATOM 1401 C ILE A 93 4.296 -3.847 4.423 1.00 0.00 C ATOM 1402 O ILE A 93 4.868 -4.879 4.045 1.00 0.00 O ATOM 1403 CB ILE A 93 4.649 -2.643 6.560 1.00 0.00 C ATOM 1404 CG1 ILE A 93 6.100 -3.086 6.626 1.00 0.00 C ATOM 1405 CG2 ILE A 93 4.094 -2.343 7.943 1.00 0.00 C ATOM 1406 CD1 ILE A 93 7.026 -2.004 7.121 1.00 0.00 C ATOM 0 H ILE A 93 4.679 -5.531 6.388 1.00 0.00 H new ATOM 0 HA ILE A 93 2.754 -3.396 5.865 1.00 0.00 H new ATOM 0 HB ILE A 93 4.607 -1.721 5.981 1.00 0.00 H new ATOM 0 HG12 ILE A 93 6.180 -3.953 7.282 1.00 0.00 H new ATOM 0 HG13 ILE A 93 6.422 -3.406 5.635 1.00 0.00 H new ATOM 0 HG21 ILE A 93 4.710 -1.584 8.426 1.00 0.00 H new ATOM 0 HG22 ILE A 93 3.071 -1.976 7.853 1.00 0.00 H new ATOM 0 HG23 ILE A 93 4.102 -3.253 8.543 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.048 -2.383 7.145 1.00 0.00 H new ATOM 0 HD12 ILE A 93 6.973 -1.145 6.452 1.00 0.00 H new ATOM 0 HD13 ILE A 93 6.727 -1.701 8.124 1.00 0.00 H new ATOM 1418 N ASP A 94 4.064 -2.808 3.630 1.00 0.00 N ATOM 1419 CA ASP A 94 4.630 -2.714 2.293 1.00 0.00 C ATOM 1420 C ASP A 94 5.712 -1.646 2.281 1.00 0.00 C ATOM 1421 O ASP A 94 5.573 -0.600 2.914 1.00 0.00 O ATOM 1422 CB ASP A 94 3.564 -2.384 1.234 1.00 0.00 C ATOM 1423 CG ASP A 94 2.838 -1.081 1.502 1.00 0.00 C ATOM 1424 OD1 ASP A 94 3.366 -0.014 1.136 1.00 0.00 O ATOM 1425 OD2 ASP A 94 1.732 -1.126 2.070 1.00 0.00 O ATOM 0 H ASP A 94 3.482 -2.013 3.894 1.00 0.00 H new ATOM 0 HA ASP A 94 5.052 -3.686 2.039 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.039 -2.333 0.254 1.00 0.00 H new ATOM 0 HB3 ASP A 94 2.837 -3.196 1.194 1.00 0.00 H new ATOM 1430 N VAL A 95 6.803 -1.926 1.593 1.00 0.00 N ATOM 1431 CA VAL A 95 7.901 -0.982 1.497 1.00 0.00 C ATOM 1432 C VAL A 95 8.387 -0.841 0.054 1.00 0.00 C ATOM 1433 O VAL A 95 9.175 -1.650 -0.433 1.00 0.00 O ATOM 1434 CB VAL A 95 9.080 -1.382 2.421 1.00 0.00 C ATOM 1435 CG1 VAL A 95 8.721 -1.145 3.878 1.00 0.00 C ATOM 1436 CG2 VAL A 95 9.472 -2.835 2.228 1.00 0.00 C ATOM 0 H VAL A 95 6.953 -2.801 1.091 1.00 0.00 H new ATOM 0 HA VAL A 95 7.521 -0.016 1.830 1.00 0.00 H new ATOM 0 HB VAL A 95 9.930 -0.756 2.149 1.00 0.00 H new ATOM 0 HG11 VAL A 95 9.561 -1.432 4.511 1.00 0.00 H new ATOM 0 HG12 VAL A 95 8.496 -0.089 4.030 1.00 0.00 H new ATOM 0 HG13 VAL A 95 7.849 -1.744 4.140 1.00 0.00 H new ATOM 0 HG21 VAL A 95 10.301 -3.079 2.892 1.00 0.00 H new ATOM 0 HG22 VAL A 95 8.621 -3.475 2.460 1.00 0.00 H new ATOM 0 HG23 VAL A 95 9.776 -2.996 1.194 1.00 0.00 H new ATOM 1446 N PRO A 96 7.884 0.175 -0.663 1.00 0.00 N ATOM 1447 CA PRO A 96 8.382 0.526 -1.996 1.00 0.00 C ATOM 1448 C PRO A 96 9.846 0.952 -1.940 1.00 0.00 C ATOM 1449 O PRO A 96 10.172 2.025 -1.428 1.00 0.00 O ATOM 1450 CB PRO A 96 7.503 1.714 -2.411 1.00 0.00 C ATOM 1451 CG PRO A 96 6.924 2.236 -1.139 1.00 0.00 C ATOM 1452 CD PRO A 96 6.781 1.048 -0.237 1.00 0.00 C ATOM 0 HA PRO A 96 8.334 -0.312 -2.692 1.00 0.00 H new ATOM 0 HB2 PRO A 96 8.090 2.479 -2.920 1.00 0.00 H new ATOM 0 HB3 PRO A 96 6.719 1.402 -3.101 1.00 0.00 H new ATOM 0 HG2 PRO A 96 7.574 2.989 -0.694 1.00 0.00 H new ATOM 0 HG3 PRO A 96 5.959 2.712 -1.315 1.00 0.00 H new ATOM 0 HD2 PRO A 96 6.869 1.326 0.813 1.00 0.00 H new ATOM 0 HD3 PRO A 96 5.812 0.563 -0.359 1.00 0.00 H new ATOM 1460 N VAL A 97 10.726 0.107 -2.448 1.00 0.00 N ATOM 1461 CA VAL A 97 12.147 0.403 -2.426 1.00 0.00 C ATOM 1462 C VAL A 97 12.671 0.689 -3.832 1.00 0.00 C ATOM 1463 O VAL A 97 12.489 -0.110 -4.750 1.00 0.00 O ATOM 1464 CB VAL A 97 12.956 -0.745 -1.781 1.00 0.00 C ATOM 1465 CG1 VAL A 97 12.892 -2.021 -2.608 1.00 0.00 C ATOM 1466 CG2 VAL A 97 14.398 -0.311 -1.556 1.00 0.00 C ATOM 0 H VAL A 97 10.483 -0.785 -2.879 1.00 0.00 H new ATOM 0 HA VAL A 97 12.279 1.297 -1.816 1.00 0.00 H new ATOM 0 HB VAL A 97 12.503 -0.970 -0.816 1.00 0.00 H new ATOM 0 HG11 VAL A 97 13.474 -2.802 -2.118 1.00 0.00 H new ATOM 0 HG12 VAL A 97 11.855 -2.344 -2.698 1.00 0.00 H new ATOM 0 HG13 VAL A 97 13.301 -1.832 -3.601 1.00 0.00 H new ATOM 0 HG21 VAL A 97 14.957 -1.129 -1.101 1.00 0.00 H new ATOM 0 HG22 VAL A 97 14.852 -0.048 -2.511 1.00 0.00 H new ATOM 0 HG23 VAL A 97 14.418 0.555 -0.894 1.00 0.00 H new ATOM 1476 N PRO A 98 13.307 1.852 -4.016 1.00 0.00 N ATOM 1477 CA PRO A 98 13.875 2.260 -5.300 1.00 0.00 C ATOM 1478 C PRO A 98 14.724 1.152 -5.922 1.00 0.00 C ATOM 1479 O PRO A 98 15.668 0.659 -5.303 1.00 0.00 O ATOM 1480 CB PRO A 98 14.743 3.479 -4.948 1.00 0.00 C ATOM 1481 CG PRO A 98 14.764 3.559 -3.458 1.00 0.00 C ATOM 1482 CD PRO A 98 13.523 2.866 -2.985 1.00 0.00 C ATOM 0 HA PRO A 98 13.104 2.482 -6.038 1.00 0.00 H new ATOM 0 HB2 PRO A 98 15.751 3.367 -5.346 1.00 0.00 H new ATOM 0 HB3 PRO A 98 14.329 4.390 -5.381 1.00 0.00 H new ATOM 0 HG2 PRO A 98 15.656 3.079 -3.055 1.00 0.00 H new ATOM 0 HG3 PRO A 98 14.782 4.596 -3.124 1.00 0.00 H new ATOM 0 HD2 PRO A 98 13.659 2.419 -2.000 1.00 0.00 H new ATOM 0 HD3 PRO A 98 12.680 3.553 -2.910 1.00 0.00 H new ATOM 1490 N ARG A 99 14.383 0.770 -7.148 1.00 0.00 N ATOM 1491 CA ARG A 99 15.015 -0.373 -7.806 1.00 0.00 C ATOM 1492 C ARG A 99 16.509 -0.137 -8.039 1.00 0.00 C ATOM 1493 O ARG A 99 17.273 -1.086 -8.203 1.00 0.00 O ATOM 1494 CB ARG A 99 14.310 -0.682 -9.131 1.00 0.00 C ATOM 1495 CG ARG A 99 14.529 0.366 -10.209 1.00 0.00 C ATOM 1496 CD ARG A 99 13.698 0.069 -11.444 1.00 0.00 C ATOM 1497 NE ARG A 99 14.069 0.921 -12.572 1.00 0.00 N ATOM 1498 CZ ARG A 99 13.195 1.567 -13.345 1.00 0.00 C ATOM 1499 NH1 ARG A 99 11.892 1.493 -13.104 1.00 0.00 N ATOM 1500 NH2 ARG A 99 13.629 2.285 -14.369 1.00 0.00 N ATOM 0 H ARG A 99 13.670 1.236 -7.710 1.00 0.00 H new ATOM 0 HA ARG A 99 14.917 -1.232 -7.142 1.00 0.00 H new ATOM 0 HB2 ARG A 99 14.660 -1.646 -9.500 1.00 0.00 H new ATOM 0 HB3 ARG A 99 13.240 -0.780 -8.947 1.00 0.00 H new ATOM 0 HG2 ARG A 99 14.268 1.350 -9.821 1.00 0.00 H new ATOM 0 HG3 ARG A 99 15.585 0.399 -10.478 1.00 0.00 H new ATOM 0 HD2 ARG A 99 13.824 -0.977 -11.723 1.00 0.00 H new ATOM 0 HD3 ARG A 99 12.642 0.212 -11.214 1.00 0.00 H new ATOM 0 HE ARG A 99 15.061 1.029 -12.782 1.00 0.00 H new ATOM 0 HH11 ARG A 99 11.549 0.937 -12.320 1.00 0.00 H new ATOM 0 HH12 ARG A 99 11.234 1.992 -13.702 1.00 0.00 H new ATOM 0 HH21 ARG A 99 14.628 2.343 -14.564 1.00 0.00 H new ATOM 0 HH22 ARG A 99 12.964 2.781 -14.963 1.00 0.00 H new ATOM 1514 N HIS A 100 16.921 1.128 -8.039 1.00 0.00 N ATOM 1515 CA HIS A 100 18.334 1.473 -8.208 1.00 0.00 C ATOM 1516 C HIS A 100 19.076 1.389 -6.874 1.00 0.00 C ATOM 1517 O HIS A 100 20.277 1.637 -6.806 1.00 0.00 O ATOM 1518 CB HIS A 100 18.489 2.887 -8.804 1.00 0.00 C ATOM 1519 CG HIS A 100 18.156 4.001 -7.852 1.00 0.00 C ATOM 1520 ND1 HIS A 100 16.867 4.325 -7.492 1.00 0.00 N ATOM 1521 CD2 HIS A 100 18.959 4.846 -7.161 1.00 0.00 C ATOM 1522 CE1 HIS A 100 16.893 5.305 -6.609 1.00 0.00 C ATOM 1523 NE2 HIS A 100 18.149 5.648 -6.395 1.00 0.00 N ATOM 0 H HIS A 100 16.301 1.930 -7.925 1.00 0.00 H new ATOM 0 HA HIS A 100 18.770 0.753 -8.900 1.00 0.00 H new ATOM 0 HB2 HIS A 100 19.516 3.013 -9.147 1.00 0.00 H new ATOM 0 HB3 HIS A 100 17.847 2.971 -9.681 1.00 0.00 H new ATOM 0 HD2 HIS A 100 20.038 4.882 -7.205 1.00 0.00 H new ATOM 0 HE1 HIS A 100 16.029 5.752 -6.139 1.00 0.00 H new ATOM 0 HE2 HIS A 100 18.466 6.386 -5.766 1.00 0.00 H new ATOM 1532 N SER A 101 18.353 1.050 -5.815 1.00 0.00 N ATOM 1533 CA SER A 101 18.926 1.022 -4.479 1.00 0.00 C ATOM 1534 C SER A 101 18.631 -0.296 -3.767 1.00 0.00 C ATOM 1535 O SER A 101 19.089 -0.519 -2.645 1.00 0.00 O ATOM 1536 CB SER A 101 18.364 2.187 -3.668 1.00 0.00 C ATOM 1537 OG SER A 101 18.548 3.414 -4.352 1.00 0.00 O ATOM 0 H SER A 101 17.367 0.790 -5.857 1.00 0.00 H new ATOM 0 HA SER A 101 20.008 1.114 -4.568 1.00 0.00 H new ATOM 0 HB2 SER A 101 17.302 2.026 -3.480 1.00 0.00 H new ATOM 0 HB3 SER A 101 18.856 2.230 -2.697 1.00 0.00 H new ATOM 0 HG SER A 101 18.179 4.146 -3.815 1.00 0.00 H new ATOM 1543 N VAL A 102 17.881 -1.173 -4.420 1.00 0.00 N ATOM 1544 CA VAL A 102 17.482 -2.430 -3.803 1.00 0.00 C ATOM 1545 C VAL A 102 18.681 -3.369 -3.672 1.00 0.00 C ATOM 1546 O VAL A 102 18.715 -4.233 -2.795 1.00 0.00 O ATOM 1547 CB VAL A 102 16.344 -3.121 -4.593 1.00 0.00 C ATOM 1548 CG1 VAL A 102 16.819 -3.575 -5.964 1.00 0.00 C ATOM 1549 CG2 VAL A 102 15.769 -4.289 -3.802 1.00 0.00 C ATOM 0 H VAL A 102 17.538 -1.039 -5.371 1.00 0.00 H new ATOM 0 HA VAL A 102 17.103 -2.198 -2.808 1.00 0.00 H new ATOM 0 HB VAL A 102 15.551 -2.389 -4.744 1.00 0.00 H new ATOM 0 HG11 VAL A 102 15.996 -4.056 -6.493 1.00 0.00 H new ATOM 0 HG12 VAL A 102 17.162 -2.712 -6.535 1.00 0.00 H new ATOM 0 HG13 VAL A 102 17.640 -4.283 -5.849 1.00 0.00 H new ATOM 0 HG21 VAL A 102 14.971 -4.760 -4.376 1.00 0.00 H new ATOM 0 HG22 VAL A 102 16.555 -5.019 -3.607 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.369 -3.926 -2.855 1.00 0.00 H new ATOM 1559 N GLY A 103 19.679 -3.169 -4.531 1.00 0.00 N ATOM 1560 CA GLY A 103 20.887 -3.967 -4.472 1.00 0.00 C ATOM 1561 C GLY A 103 21.601 -3.836 -3.142 1.00 0.00 C ATOM 1562 O GLY A 103 22.267 -4.765 -2.694 1.00 0.00 O ATOM 0 H GLY A 103 19.669 -2.465 -5.269 1.00 0.00 H new ATOM 0 HA2 GLY A 103 20.637 -5.014 -4.645 1.00 0.00 H new ATOM 0 HA3 GLY A 103 21.560 -3.663 -5.274 1.00 0.00 H new ATOM 1566 N VAL A 104 21.445 -2.685 -2.499 1.00 0.00 N ATOM 1567 CA VAL A 104 22.053 -2.446 -1.196 1.00 0.00 C ATOM 1568 C VAL A 104 21.260 -3.155 -0.101 1.00 0.00 C ATOM 1569 O VAL A 104 21.829 -3.698 0.845 1.00 0.00 O ATOM 1570 CB VAL A 104 22.122 -0.937 -0.880 1.00 0.00 C ATOM 1571 CG1 VAL A 104 22.810 -0.692 0.456 1.00 0.00 C ATOM 1572 CG2 VAL A 104 22.840 -0.192 -1.994 1.00 0.00 C ATOM 0 H VAL A 104 20.901 -1.901 -2.860 1.00 0.00 H new ATOM 0 HA VAL A 104 23.067 -2.843 -1.228 1.00 0.00 H new ATOM 0 HB VAL A 104 21.102 -0.558 -0.810 1.00 0.00 H new ATOM 0 HG11 VAL A 104 22.846 0.379 0.656 1.00 0.00 H new ATOM 0 HG12 VAL A 104 22.253 -1.190 1.249 1.00 0.00 H new ATOM 0 HG13 VAL A 104 23.825 -1.089 0.421 1.00 0.00 H new ATOM 0 HG21 VAL A 104 22.879 0.871 -1.755 1.00 0.00 H new ATOM 0 HG22 VAL A 104 23.854 -0.579 -2.096 1.00 0.00 H new ATOM 0 HG23 VAL A 104 22.302 -0.333 -2.931 1.00 0.00 H new ATOM 1582 N VAL A 105 19.940 -3.158 -0.253 1.00 0.00 N ATOM 1583 CA VAL A 105 19.050 -3.771 0.729 1.00 0.00 C ATOM 1584 C VAL A 105 19.169 -5.294 0.686 1.00 0.00 C ATOM 1585 O VAL A 105 19.111 -5.966 1.716 1.00 0.00 O ATOM 1586 CB VAL A 105 17.580 -3.365 0.482 1.00 0.00 C ATOM 1587 CG1 VAL A 105 16.684 -3.832 1.624 1.00 0.00 C ATOM 1588 CG2 VAL A 105 17.468 -1.859 0.294 1.00 0.00 C ATOM 0 H VAL A 105 19.460 -2.741 -1.051 1.00 0.00 H new ATOM 0 HA VAL A 105 19.352 -3.412 1.713 1.00 0.00 H new ATOM 0 HB VAL A 105 17.242 -3.854 -0.432 1.00 0.00 H new ATOM 0 HG11 VAL A 105 15.655 -3.533 1.425 1.00 0.00 H new ATOM 0 HG12 VAL A 105 16.737 -4.918 1.707 1.00 0.00 H new ATOM 0 HG13 VAL A 105 17.019 -3.380 2.557 1.00 0.00 H new ATOM 0 HG21 VAL A 105 16.426 -1.590 0.121 1.00 0.00 H new ATOM 0 HG22 VAL A 105 17.830 -1.353 1.189 1.00 0.00 H new ATOM 0 HG23 VAL A 105 18.068 -1.554 -0.563 1.00 0.00 H new ATOM 1598 N ILE A 106 19.333 -5.832 -0.515 1.00 0.00 N ATOM 1599 CA ILE A 106 19.509 -7.269 -0.691 1.00 0.00 C ATOM 1600 C ILE A 106 20.952 -7.672 -0.394 1.00 0.00 C ATOM 1601 O ILE A 106 21.211 -8.717 0.212 1.00 0.00 O ATOM 1602 CB ILE A 106 19.133 -7.708 -2.125 1.00 0.00 C ATOM 1603 CG1 ILE A 106 17.684 -7.325 -2.440 1.00 0.00 C ATOM 1604 CG2 ILE A 106 19.335 -9.208 -2.302 1.00 0.00 C ATOM 1605 CD1 ILE A 106 16.662 -7.968 -1.522 1.00 0.00 C ATOM 0 H ILE A 106 19.348 -5.296 -1.383 1.00 0.00 H new ATOM 0 HA ILE A 106 18.843 -7.771 0.011 1.00 0.00 H new ATOM 0 HB ILE A 106 19.790 -7.189 -2.823 1.00 0.00 H new ATOM 0 HG12 ILE A 106 17.583 -6.242 -2.376 1.00 0.00 H new ATOM 0 HG13 ILE A 106 17.460 -7.606 -3.469 1.00 0.00 H new ATOM 0 HG21 ILE A 106 19.064 -9.494 -3.318 1.00 0.00 H new ATOM 0 HG22 ILE A 106 20.380 -9.458 -2.121 1.00 0.00 H new ATOM 0 HG23 ILE A 106 18.705 -9.746 -1.594 1.00 0.00 H new ATOM 0 HD11 ILE A 106 15.661 -7.647 -1.810 1.00 0.00 H new ATOM 0 HD12 ILE A 106 16.732 -9.053 -1.602 1.00 0.00 H new ATOM 0 HD13 ILE A 106 16.857 -7.667 -0.493 1.00 0.00 H new ATOM 1617 N GLY A 107 21.886 -6.829 -0.813 1.00 0.00 N ATOM 1618 CA GLY A 107 23.290 -7.090 -0.576 1.00 0.00 C ATOM 1619 C GLY A 107 23.967 -7.695 -1.786 1.00 0.00 C ATOM 1620 O GLY A 107 24.262 -6.999 -2.758 1.00 0.00 O ATOM 0 H GLY A 107 21.693 -5.963 -1.316 1.00 0.00 H new ATOM 0 HA2 GLY A 107 23.791 -6.160 -0.308 1.00 0.00 H new ATOM 0 HA3 GLY A 107 23.395 -7.765 0.273 1.00 0.00 H new ATOM 1624 N ARG A 108 24.221 -8.989 -1.723 1.00 0.00 N ATOM 1625 CA ARG A 108 24.830 -9.707 -2.831 1.00 0.00 C ATOM 1626 C ARG A 108 24.154 -11.060 -3.023 1.00 0.00 C ATOM 1627 O ARG A 108 23.481 -11.288 -4.024 1.00 0.00 O ATOM 1628 CB ARG A 108 26.328 -9.884 -2.585 1.00 0.00 C ATOM 1629 CG ARG A 108 27.028 -10.719 -3.641 1.00 0.00 C ATOM 1630 CD ARG A 108 28.516 -10.800 -3.371 1.00 0.00 C ATOM 1631 NE ARG A 108 29.174 -11.785 -4.223 1.00 0.00 N ATOM 1632 CZ ARG A 108 30.403 -11.642 -4.703 1.00 0.00 C ATOM 1633 NH1 ARG A 108 31.072 -10.518 -4.484 1.00 0.00 N ATOM 1634 NH2 ARG A 108 30.961 -12.612 -5.415 1.00 0.00 N ATOM 0 H ARG A 108 24.014 -9.569 -0.910 1.00 0.00 H new ATOM 0 HA ARG A 108 24.695 -9.125 -3.742 1.00 0.00 H new ATOM 0 HB2 ARG A 108 26.798 -8.902 -2.542 1.00 0.00 H new ATOM 0 HB3 ARG A 108 26.474 -10.350 -1.611 1.00 0.00 H new ATOM 0 HG2 ARG A 108 26.603 -11.722 -3.657 1.00 0.00 H new ATOM 0 HG3 ARG A 108 26.857 -10.284 -4.626 1.00 0.00 H new ATOM 0 HD2 ARG A 108 28.968 -9.821 -3.533 1.00 0.00 H new ATOM 0 HD3 ARG A 108 28.681 -11.058 -2.325 1.00 0.00 H new ATOM 0 HE ARG A 108 28.660 -12.632 -4.464 1.00 0.00 H new ATOM 0 HH11 ARG A 108 30.642 -9.765 -3.947 1.00 0.00 H new ATOM 0 HH12 ARG A 108 32.017 -10.407 -4.852 1.00 0.00 H new ATOM 0 HH21 ARG A 108 30.445 -13.473 -5.596 1.00 0.00 H new ATOM 0 HH22 ARG A 108 31.906 -12.497 -5.782 1.00 0.00 H new ATOM 1648 N SER A 109 24.318 -11.945 -2.048 1.00 0.00 N ATOM 1649 CA SER A 109 23.693 -13.261 -2.096 1.00 0.00 C ATOM 1650 C SER A 109 22.300 -13.209 -1.472 1.00 0.00 C ATOM 1651 O SER A 109 21.557 -14.191 -1.481 1.00 0.00 O ATOM 1652 CB SER A 109 24.565 -14.274 -1.350 1.00 0.00 C ATOM 1653 OG SER A 109 25.929 -14.136 -1.721 1.00 0.00 O ATOM 0 H SER A 109 24.879 -11.775 -1.213 1.00 0.00 H new ATOM 0 HA SER A 109 23.596 -13.569 -3.137 1.00 0.00 H new ATOM 0 HB2 SER A 109 24.460 -14.129 -0.275 1.00 0.00 H new ATOM 0 HB3 SER A 109 24.224 -15.286 -1.570 1.00 0.00 H new ATOM 0 HG SER A 109 26.469 -14.791 -1.232 1.00 0.00 H new ATOM 1659 N GLY A 110 21.950 -12.044 -0.945 1.00 0.00 N ATOM 1660 CA GLY A 110 20.693 -11.898 -0.252 1.00 0.00 C ATOM 1661 C GLY A 110 20.860 -12.083 1.238 1.00 0.00 C ATOM 1662 O GLY A 110 19.955 -12.557 1.920 1.00 0.00 O ATOM 0 H GLY A 110 22.518 -11.198 -0.987 1.00 0.00 H new ATOM 0 HA2 GLY A 110 20.277 -10.911 -0.453 1.00 0.00 H new ATOM 0 HA3 GLY A 110 19.979 -12.628 -0.633 1.00 0.00 H new ATOM 1666 N GLU A 111 22.029 -11.711 1.743 1.00 0.00 N ATOM 1667 CA GLU A 111 22.330 -11.861 3.157 1.00 0.00 C ATOM 1668 C GLU A 111 21.980 -10.582 3.913 1.00 0.00 C ATOM 1669 O GLU A 111 21.663 -10.620 5.098 1.00 0.00 O ATOM 1670 CB GLU A 111 23.810 -12.210 3.349 1.00 0.00 C ATOM 1671 CG GLU A 111 24.187 -12.540 4.787 1.00 0.00 C ATOM 1672 CD GLU A 111 23.477 -13.773 5.313 1.00 0.00 C ATOM 1673 OE1 GLU A 111 22.332 -13.652 5.791 1.00 0.00 O ATOM 1674 OE2 GLU A 111 24.067 -14.870 5.269 1.00 0.00 O ATOM 0 H GLU A 111 22.784 -11.303 1.192 1.00 0.00 H new ATOM 0 HA GLU A 111 21.726 -12.675 3.559 1.00 0.00 H new ATOM 0 HB2 GLU A 111 24.057 -13.061 2.715 1.00 0.00 H new ATOM 0 HB3 GLU A 111 24.418 -11.372 3.008 1.00 0.00 H new ATOM 0 HG2 GLU A 111 25.264 -12.693 4.849 1.00 0.00 H new ATOM 0 HG3 GLU A 111 23.948 -11.689 5.425 1.00 0.00 H new ATOM 1681 N MET A 112 22.015 -9.453 3.215 1.00 0.00 N ATOM 1682 CA MET A 112 21.705 -8.164 3.830 1.00 0.00 C ATOM 1683 C MET A 112 20.219 -8.083 4.168 1.00 0.00 C ATOM 1684 O MET A 112 19.825 -7.533 5.195 1.00 0.00 O ATOM 1685 CB MET A 112 22.088 -7.022 2.889 1.00 0.00 C ATOM 1686 CG MET A 112 21.940 -5.642 3.510 1.00 0.00 C ATOM 1687 SD MET A 112 23.036 -5.394 4.921 1.00 0.00 S ATOM 1688 CE MET A 112 22.580 -3.730 5.404 1.00 0.00 C ATOM 0 H MET A 112 22.254 -9.402 2.225 1.00 0.00 H new ATOM 0 HA MET A 112 22.282 -8.072 4.750 1.00 0.00 H new ATOM 0 HB2 MET A 112 23.121 -7.158 2.569 1.00 0.00 H new ATOM 0 HB3 MET A 112 21.468 -7.077 1.995 1.00 0.00 H new ATOM 0 HG2 MET A 112 22.149 -4.884 2.755 1.00 0.00 H new ATOM 0 HG3 MET A 112 20.907 -5.500 3.828 1.00 0.00 H new ATOM 0 HE1 MET A 112 23.196 -3.414 6.246 1.00 0.00 H new ATOM 0 HE2 MET A 112 22.736 -3.052 4.565 1.00 0.00 H new ATOM 0 HE3 MET A 112 21.530 -3.711 5.696 1.00 0.00 H new ATOM 1698 N ILE A 113 19.408 -8.660 3.301 1.00 0.00 N ATOM 1699 CA ILE A 113 17.963 -8.703 3.495 1.00 0.00 C ATOM 1700 C ILE A 113 17.619 -9.653 4.648 1.00 0.00 C ATOM 1701 O ILE A 113 16.668 -9.427 5.394 1.00 0.00 O ATOM 1702 CB ILE A 113 17.232 -9.137 2.197 1.00 0.00 C ATOM 1703 CG1 ILE A 113 15.713 -9.038 2.357 1.00 0.00 C ATOM 1704 CG2 ILE A 113 17.627 -10.546 1.784 1.00 0.00 C ATOM 1705 CD1 ILE A 113 15.165 -7.638 2.173 1.00 0.00 C ATOM 0 H ILE A 113 19.727 -9.112 2.444 1.00 0.00 H new ATOM 0 HA ILE A 113 17.622 -7.699 3.746 1.00 0.00 H new ATOM 0 HB ILE A 113 17.540 -8.451 1.408 1.00 0.00 H new ATOM 0 HG12 ILE A 113 15.238 -9.701 1.634 1.00 0.00 H new ATOM 0 HG13 ILE A 113 15.438 -9.398 3.349 1.00 0.00 H new ATOM 0 HG21 ILE A 113 17.097 -10.820 0.871 1.00 0.00 H new ATOM 0 HG22 ILE A 113 18.702 -10.585 1.606 1.00 0.00 H new ATOM 0 HG23 ILE A 113 17.366 -11.245 2.579 1.00 0.00 H new ATOM 0 HD11 ILE A 113 14.083 -7.651 2.302 1.00 0.00 H new ATOM 0 HD12 ILE A 113 15.610 -6.973 2.913 1.00 0.00 H new ATOM 0 HD13 ILE A 113 15.407 -7.281 1.172 1.00 0.00 H new ATOM 1717 N LYS A 114 18.425 -10.703 4.796 1.00 0.00 N ATOM 1718 CA LYS A 114 18.304 -11.620 5.924 1.00 0.00 C ATOM 1719 C LYS A 114 18.826 -10.946 7.181 1.00 0.00 C ATOM 1720 O LYS A 114 18.395 -11.239 8.292 1.00 0.00 O ATOM 1721 CB LYS A 114 19.093 -12.902 5.655 1.00 0.00 C ATOM 1722 CG LYS A 114 18.515 -13.759 4.540 1.00 0.00 C ATOM 1723 CD LYS A 114 19.470 -14.873 4.114 1.00 0.00 C ATOM 1724 CE LYS A 114 19.657 -15.945 5.185 1.00 0.00 C ATOM 1725 NZ LYS A 114 20.514 -15.496 6.316 1.00 0.00 N ATOM 0 H LYS A 114 19.173 -10.939 4.144 1.00 0.00 H new ATOM 0 HA LYS A 114 17.254 -11.881 6.059 1.00 0.00 H new ATOM 0 HB2 LYS A 114 20.120 -12.639 5.402 1.00 0.00 H new ATOM 0 HB3 LYS A 114 19.132 -13.492 6.571 1.00 0.00 H new ATOM 0 HG2 LYS A 114 17.574 -14.197 4.872 1.00 0.00 H new ATOM 0 HG3 LYS A 114 18.288 -13.129 3.680 1.00 0.00 H new ATOM 0 HD2 LYS A 114 19.092 -15.339 3.204 1.00 0.00 H new ATOM 0 HD3 LYS A 114 20.440 -14.439 3.870 1.00 0.00 H new ATOM 0 HE2 LYS A 114 18.681 -16.239 5.571 1.00 0.00 H new ATOM 0 HE3 LYS A 114 20.100 -16.831 4.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 21.198 -16.243 6.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 21.025 -14.633 6.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 19.919 -15.298 7.145 1.00 0.00 H new ATOM 1739 N LYS A 115 19.758 -10.032 6.981 1.00 0.00 N ATOM 1740 CA LYS A 115 20.329 -9.257 8.059 1.00 0.00 C ATOM 1741 C LYS A 115 19.293 -8.288 8.635 1.00 0.00 C ATOM 1742 O LYS A 115 19.300 -8.005 9.833 1.00 0.00 O ATOM 1743 CB LYS A 115 21.584 -8.539 7.553 1.00 0.00 C ATOM 1744 CG LYS A 115 21.947 -7.291 8.322 1.00 0.00 C ATOM 1745 CD LYS A 115 23.388 -6.886 8.068 1.00 0.00 C ATOM 1746 CE LYS A 115 23.849 -5.809 9.036 1.00 0.00 C ATOM 1747 NZ LYS A 115 23.918 -6.308 10.435 1.00 0.00 N ATOM 0 H LYS A 115 20.139 -9.808 6.062 1.00 0.00 H new ATOM 0 HA LYS A 115 20.623 -9.916 8.875 1.00 0.00 H new ATOM 0 HB2 LYS A 115 22.424 -9.232 7.593 1.00 0.00 H new ATOM 0 HB3 LYS A 115 21.438 -8.275 6.506 1.00 0.00 H new ATOM 0 HG2 LYS A 115 21.282 -6.477 8.033 1.00 0.00 H new ATOM 0 HG3 LYS A 115 21.798 -7.462 9.388 1.00 0.00 H new ATOM 0 HD2 LYS A 115 24.033 -7.760 8.162 1.00 0.00 H new ATOM 0 HD3 LYS A 115 23.489 -6.523 7.045 1.00 0.00 H new ATOM 0 HE2 LYS A 115 24.831 -5.445 8.732 1.00 0.00 H new ATOM 0 HE3 LYS A 115 23.166 -4.961 8.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 24.482 -5.650 11.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 22.957 -6.376 10.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 24.364 -7.248 10.447 1.00 0.00 H new ATOM 1761 N ILE A 116 18.384 -7.807 7.789 1.00 0.00 N ATOM 1762 CA ILE A 116 17.250 -7.014 8.263 1.00 0.00 C ATOM 1763 C ILE A 116 16.394 -7.873 9.190 1.00 0.00 C ATOM 1764 O ILE A 116 15.872 -7.407 10.208 1.00 0.00 O ATOM 1765 CB ILE A 116 16.368 -6.505 7.099 1.00 0.00 C ATOM 1766 CG1 ILE A 116 17.222 -5.835 6.015 1.00 0.00 C ATOM 1767 CG2 ILE A 116 15.310 -5.539 7.617 1.00 0.00 C ATOM 1768 CD1 ILE A 116 18.025 -4.646 6.503 1.00 0.00 C ATOM 0 H ILE A 116 18.409 -7.951 6.779 1.00 0.00 H new ATOM 0 HA ILE A 116 17.648 -6.146 8.788 1.00 0.00 H new ATOM 0 HB ILE A 116 15.867 -7.364 6.652 1.00 0.00 H new ATOM 0 HG12 ILE A 116 17.906 -6.575 5.598 1.00 0.00 H new ATOM 0 HG13 ILE A 116 16.570 -5.511 5.204 1.00 0.00 H new ATOM 0 HG21 ILE A 116 14.698 -5.190 6.786 1.00 0.00 H new ATOM 0 HG22 ILE A 116 14.678 -6.048 8.345 1.00 0.00 H new ATOM 0 HG23 ILE A 116 15.797 -4.687 8.092 1.00 0.00 H new ATOM 0 HD11 ILE A 116 18.600 -4.231 5.675 1.00 0.00 H new ATOM 0 HD12 ILE A 116 17.348 -3.885 6.892 1.00 0.00 H new ATOM 0 HD13 ILE A 116 18.705 -4.966 7.293 1.00 0.00 H new ATOM 1780 N GLN A 117 16.294 -9.146 8.835 1.00 0.00 N ATOM 1781 CA GLN A 117 15.526 -10.113 9.603 1.00 0.00 C ATOM 1782 C GLN A 117 16.245 -10.456 10.905 1.00 0.00 C ATOM 1783 O GLN A 117 15.627 -10.905 11.866 1.00 0.00 O ATOM 1784 CB GLN A 117 15.310 -11.385 8.779 1.00 0.00 C ATOM 1785 CG GLN A 117 14.798 -11.116 7.373 1.00 0.00 C ATOM 1786 CD GLN A 117 14.589 -12.383 6.568 1.00 0.00 C ATOM 1787 OE1 GLN A 117 15.288 -13.380 6.752 1.00 0.00 O ATOM 1788 NE2 GLN A 117 13.620 -12.352 5.671 1.00 0.00 N ATOM 0 H GLN A 117 16.743 -9.537 8.007 1.00 0.00 H new ATOM 0 HA GLN A 117 14.558 -9.673 9.844 1.00 0.00 H new ATOM 0 HB2 GLN A 117 16.251 -11.932 8.716 1.00 0.00 H new ATOM 0 HB3 GLN A 117 14.601 -12.029 9.299 1.00 0.00 H new ATOM 0 HG2 GLN A 117 13.856 -10.570 7.433 1.00 0.00 H new ATOM 0 HG3 GLN A 117 15.506 -10.473 6.851 1.00 0.00 H new ATOM 0 HE21 GLN A 117 13.064 -11.506 5.550 1.00 0.00 H new ATOM 0 HE22 GLN A 117 13.428 -13.175 5.099 1.00 0.00 H new ATOM 1797 N ASN A 118 17.550 -10.235 10.931 1.00 0.00 N ATOM 1798 CA ASN A 118 18.351 -10.511 12.117 1.00 0.00 C ATOM 1799 C ASN A 118 18.207 -9.396 13.136 1.00 0.00 C ATOM 1800 O ASN A 118 18.297 -9.625 14.341 1.00 0.00 O ATOM 1801 CB ASN A 118 19.829 -10.660 11.758 1.00 0.00 C ATOM 1802 CG ASN A 118 20.119 -11.871 10.896 1.00 0.00 C ATOM 1803 OD1 ASN A 118 19.427 -12.890 10.963 1.00 0.00 O ATOM 1804 ND2 ASN A 118 21.160 -11.768 10.085 1.00 0.00 N ATOM 0 H ASN A 118 18.080 -9.864 10.142 1.00 0.00 H new ATOM 0 HA ASN A 118 17.986 -11.446 12.543 1.00 0.00 H new ATOM 0 HB2 ASN A 118 20.160 -9.763 11.235 1.00 0.00 H new ATOM 0 HB3 ASN A 118 20.413 -10.728 12.676 1.00 0.00 H new ATOM 0 HD21 ASN A 118 21.417 -12.550 9.483 1.00 0.00 H new ATOM 0 HD22 ASN A 118 21.705 -10.906 10.062 1.00 0.00 H new ATOM 1811 N ASP A 119 17.982 -8.187 12.644 1.00 0.00 N ATOM 1812 CA ASP A 119 17.921 -7.020 13.508 1.00 0.00 C ATOM 1813 C ASP A 119 16.567 -6.934 14.196 1.00 0.00 C ATOM 1814 O ASP A 119 16.488 -6.910 15.423 1.00 0.00 O ATOM 1815 CB ASP A 119 18.183 -5.744 12.705 1.00 0.00 C ATOM 1816 CG ASP A 119 18.388 -4.524 13.590 1.00 0.00 C ATOM 1817 OD1 ASP A 119 17.394 -3.858 13.952 1.00 0.00 O ATOM 1818 OD2 ASP A 119 19.555 -4.222 13.924 1.00 0.00 O ATOM 0 H ASP A 119 17.839 -7.990 11.654 1.00 0.00 H new ATOM 0 HA ASP A 119 18.694 -7.120 14.270 1.00 0.00 H new ATOM 0 HB2 ASP A 119 19.065 -5.887 12.081 1.00 0.00 H new ATOM 0 HB3 ASP A 119 17.344 -5.564 12.034 1.00 0.00 H new ATOM 1823 N ALA A 120 15.496 -6.922 13.410 1.00 0.00 N ATOM 1824 CA ALA A 120 14.163 -6.763 13.976 1.00 0.00 C ATOM 1825 C ALA A 120 13.424 -8.096 14.078 1.00 0.00 C ATOM 1826 O ALA A 120 12.614 -8.292 14.977 1.00 0.00 O ATOM 1827 CB ALA A 120 13.348 -5.772 13.154 1.00 0.00 C ATOM 0 H ALA A 120 15.523 -7.019 12.395 1.00 0.00 H new ATOM 0 HA ALA A 120 14.285 -6.374 14.987 1.00 0.00 H new ATOM 0 HB1 ALA A 120 12.355 -5.666 13.592 1.00 0.00 H new ATOM 0 HB2 ALA A 120 13.848 -4.804 13.151 1.00 0.00 H new ATOM 0 HB3 ALA A 120 13.256 -6.137 12.131 1.00 0.00 H new ATOM 1833 N GLY A 121 13.740 -9.026 13.186 1.00 0.00 N ATOM 1834 CA GLY A 121 13.012 -10.284 13.143 1.00 0.00 C ATOM 1835 C GLY A 121 11.791 -10.194 12.250 1.00 0.00 C ATOM 1836 O GLY A 121 10.663 -10.133 12.732 1.00 0.00 O ATOM 0 H GLY A 121 14.483 -8.935 12.494 1.00 0.00 H new ATOM 0 HA2 GLY A 121 13.671 -11.073 12.781 1.00 0.00 H new ATOM 0 HA3 GLY A 121 12.706 -10.562 14.151 1.00 0.00 H new ATOM 1840 N VAL A 122 12.022 -10.186 10.945 1.00 0.00 N ATOM 1841 CA VAL A 122 10.950 -10.006 9.974 1.00 0.00 C ATOM 1842 C VAL A 122 11.067 -11.019 8.839 1.00 0.00 C ATOM 1843 O VAL A 122 12.088 -11.689 8.699 1.00 0.00 O ATOM 1844 CB VAL A 122 10.963 -8.573 9.392 1.00 0.00 C ATOM 1845 CG1 VAL A 122 10.581 -7.558 10.462 1.00 0.00 C ATOM 1846 CG2 VAL A 122 12.327 -8.240 8.806 1.00 0.00 C ATOM 0 H VAL A 122 12.947 -10.303 10.532 1.00 0.00 H new ATOM 0 HA VAL A 122 10.007 -10.166 10.496 1.00 0.00 H new ATOM 0 HB VAL A 122 10.226 -8.525 8.590 1.00 0.00 H new ATOM 0 HG11 VAL A 122 10.596 -6.556 10.034 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.580 -7.780 10.833 1.00 0.00 H new ATOM 0 HG13 VAL A 122 11.293 -7.612 11.285 1.00 0.00 H new ATOM 0 HG21 VAL A 122 12.312 -7.227 8.403 1.00 0.00 H new ATOM 0 HG22 VAL A 122 13.085 -8.309 9.586 1.00 0.00 H new ATOM 0 HG23 VAL A 122 12.562 -8.945 8.009 1.00 0.00 H new ATOM 1856 N ARG A 123 10.015 -11.135 8.043 1.00 0.00 N ATOM 1857 CA ARG A 123 9.998 -12.047 6.905 1.00 0.00 C ATOM 1858 C ARG A 123 9.718 -11.251 5.633 1.00 0.00 C ATOM 1859 O ARG A 123 8.882 -10.350 5.641 1.00 0.00 O ATOM 1860 CB ARG A 123 8.934 -13.120 7.132 1.00 0.00 C ATOM 1861 CG ARG A 123 9.022 -14.313 6.195 1.00 0.00 C ATOM 1862 CD ARG A 123 8.164 -15.456 6.711 1.00 0.00 C ATOM 1863 NE ARG A 123 8.151 -16.608 5.810 1.00 0.00 N ATOM 1864 CZ ARG A 123 8.225 -17.874 6.222 1.00 0.00 C ATOM 1865 NH1 ARG A 123 8.460 -18.153 7.498 1.00 0.00 N ATOM 1866 NH2 ARG A 123 8.104 -18.859 5.344 1.00 0.00 N ATOM 0 H ARG A 123 9.153 -10.604 8.165 1.00 0.00 H new ATOM 0 HA ARG A 123 10.964 -12.542 6.799 1.00 0.00 H new ATOM 0 HB2 ARG A 123 9.011 -13.476 8.159 1.00 0.00 H new ATOM 0 HB3 ARG A 123 7.950 -12.664 7.025 1.00 0.00 H new ATOM 0 HG2 ARG A 123 8.693 -14.025 5.197 1.00 0.00 H new ATOM 0 HG3 ARG A 123 10.058 -14.639 6.107 1.00 0.00 H new ATOM 0 HD2 ARG A 123 8.533 -15.769 7.688 1.00 0.00 H new ATOM 0 HD3 ARG A 123 7.143 -15.102 6.855 1.00 0.00 H new ATOM 0 HE ARG A 123 8.081 -16.433 4.808 1.00 0.00 H new ATOM 0 HH11 ARG A 123 8.585 -17.397 8.171 1.00 0.00 H new ATOM 0 HH12 ARG A 123 8.515 -19.124 7.806 1.00 0.00 H new ATOM 0 HH21 ARG A 123 7.955 -18.647 4.357 1.00 0.00 H new ATOM 0 HH22 ARG A 123 8.160 -19.829 5.655 1.00 0.00 H new ATOM 1880 N ILE A 124 10.412 -11.567 4.545 1.00 0.00 N ATOM 1881 CA ILE A 124 10.377 -10.714 3.359 1.00 0.00 C ATOM 1882 C ILE A 124 9.687 -11.377 2.162 1.00 0.00 C ATOM 1883 O ILE A 124 9.906 -12.552 1.860 1.00 0.00 O ATOM 1884 CB ILE A 124 11.804 -10.276 2.955 1.00 0.00 C ATOM 1885 CG1 ILE A 124 12.484 -9.534 4.111 1.00 0.00 C ATOM 1886 CG2 ILE A 124 11.778 -9.400 1.709 1.00 0.00 C ATOM 1887 CD1 ILE A 124 11.756 -8.281 4.556 1.00 0.00 C ATOM 0 H ILE A 124 10.999 -12.396 4.458 1.00 0.00 H new ATOM 0 HA ILE A 124 9.786 -9.841 3.634 1.00 0.00 H new ATOM 0 HB ILE A 124 12.378 -11.174 2.726 1.00 0.00 H new ATOM 0 HG12 ILE A 124 12.573 -10.211 4.961 1.00 0.00 H new ATOM 0 HG13 ILE A 124 13.497 -9.265 3.810 1.00 0.00 H new ATOM 0 HG21 ILE A 124 12.795 -9.107 1.449 1.00 0.00 H new ATOM 0 HG22 ILE A 124 11.338 -9.957 0.882 1.00 0.00 H new ATOM 0 HG23 ILE A 124 11.182 -8.508 1.904 1.00 0.00 H new ATOM 0 HD11 ILE A 124 12.301 -7.815 5.377 1.00 0.00 H new ATOM 0 HD12 ILE A 124 11.690 -7.583 3.722 1.00 0.00 H new ATOM 0 HD13 ILE A 124 10.752 -8.543 4.890 1.00 0.00 H new ATOM 1899 N GLN A 125 8.850 -10.587 1.497 1.00 0.00 N ATOM 1900 CA GLN A 125 8.174 -10.966 0.258 1.00 0.00 C ATOM 1901 C GLN A 125 8.333 -9.827 -0.744 1.00 0.00 C ATOM 1902 O GLN A 125 8.251 -8.672 -0.369 1.00 0.00 O ATOM 1903 CB GLN A 125 6.684 -11.231 0.547 1.00 0.00 C ATOM 1904 CG GLN A 125 5.775 -11.295 -0.679 1.00 0.00 C ATOM 1905 CD GLN A 125 6.089 -12.468 -1.588 1.00 0.00 C ATOM 1906 OE1 GLN A 125 6.918 -12.367 -2.488 1.00 0.00 O ATOM 1907 NE2 GLN A 125 5.414 -13.582 -1.367 1.00 0.00 N ATOM 0 H GLN A 125 8.617 -9.645 1.810 1.00 0.00 H new ATOM 0 HA GLN A 125 8.610 -11.876 -0.155 1.00 0.00 H new ATOM 0 HB2 GLN A 125 6.599 -12.173 1.089 1.00 0.00 H new ATOM 0 HB3 GLN A 125 6.316 -10.448 1.209 1.00 0.00 H new ATOM 0 HG2 GLN A 125 4.737 -11.363 -0.352 1.00 0.00 H new ATOM 0 HG3 GLN A 125 5.871 -10.368 -1.245 1.00 0.00 H new ATOM 0 HE21 GLN A 125 4.734 -13.624 -0.608 1.00 0.00 H new ATOM 0 HE22 GLN A 125 5.573 -14.400 -1.955 1.00 0.00 H new ATOM 1916 N PHE A 126 8.596 -10.135 -1.996 1.00 0.00 N ATOM 1917 CA PHE A 126 8.648 -9.101 -3.020 1.00 0.00 C ATOM 1918 C PHE A 126 7.479 -9.274 -3.971 1.00 0.00 C ATOM 1919 O PHE A 126 7.381 -10.273 -4.683 1.00 0.00 O ATOM 1920 CB PHE A 126 9.984 -9.114 -3.769 1.00 0.00 C ATOM 1921 CG PHE A 126 11.066 -8.330 -3.081 1.00 0.00 C ATOM 1922 CD1 PHE A 126 11.881 -8.921 -2.128 1.00 0.00 C ATOM 1923 CD2 PHE A 126 11.267 -6.994 -3.393 1.00 0.00 C ATOM 1924 CE1 PHE A 126 12.874 -8.193 -1.499 1.00 0.00 C ATOM 1925 CE2 PHE A 126 12.257 -6.262 -2.768 1.00 0.00 C ATOM 1926 CZ PHE A 126 13.062 -6.862 -1.820 1.00 0.00 C ATOM 0 H PHE A 126 8.776 -11.081 -2.332 1.00 0.00 H new ATOM 0 HA PHE A 126 8.571 -8.127 -2.537 1.00 0.00 H new ATOM 0 HB2 PHE A 126 10.314 -10.146 -3.888 1.00 0.00 H new ATOM 0 HB3 PHE A 126 9.834 -8.709 -4.770 1.00 0.00 H new ATOM 0 HD1 PHE A 126 11.739 -9.961 -1.874 1.00 0.00 H new ATOM 0 HD2 PHE A 126 10.641 -6.520 -4.134 1.00 0.00 H new ATOM 0 HE1 PHE A 126 13.502 -8.664 -0.757 1.00 0.00 H new ATOM 0 HE2 PHE A 126 12.401 -5.222 -3.020 1.00 0.00 H new ATOM 0 HZ PHE A 126 13.837 -6.292 -1.330 1.00 0.00 H new ATOM 1936 N LYS A 127 6.580 -8.304 -3.955 1.00 0.00 N ATOM 1937 CA LYS A 127 5.343 -8.411 -4.702 1.00 0.00 C ATOM 1938 C LYS A 127 5.102 -7.190 -5.582 1.00 0.00 C ATOM 1939 O LYS A 127 5.574 -6.095 -5.283 1.00 0.00 O ATOM 1940 CB LYS A 127 4.145 -8.664 -3.757 1.00 0.00 C ATOM 1941 CG LYS A 127 4.205 -7.994 -2.373 1.00 0.00 C ATOM 1942 CD LYS A 127 4.388 -6.480 -2.422 1.00 0.00 C ATOM 1943 CE LYS A 127 3.274 -5.766 -3.175 1.00 0.00 C ATOM 1944 NZ LYS A 127 1.999 -5.696 -2.407 1.00 0.00 N ATOM 0 H LYS A 127 6.686 -7.435 -3.432 1.00 0.00 H new ATOM 0 HA LYS A 127 5.438 -9.270 -5.366 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.238 -8.327 -4.259 1.00 0.00 H new ATOM 0 HB3 LYS A 127 4.048 -9.740 -3.611 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.287 -8.221 -1.831 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.027 -8.430 -1.805 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.436 -6.093 -1.404 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.343 -6.251 -2.895 1.00 0.00 H new ATOM 0 HE2 LYS A 127 3.599 -4.755 -3.420 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.094 -6.280 -4.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 1.382 -4.971 -2.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 1.522 -6.619 -2.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 2.203 -5.449 -1.418 1.00 0.00 H new ATOM 1958 N GLN A 128 4.365 -7.404 -6.672 1.00 0.00 N ATOM 1959 CA GLN A 128 3.987 -6.336 -7.598 1.00 0.00 C ATOM 1960 C GLN A 128 5.194 -5.785 -8.346 1.00 0.00 C ATOM 1961 O GLN A 128 6.117 -6.538 -8.672 1.00 0.00 O ATOM 1962 CB GLN A 128 3.244 -5.211 -6.868 1.00 0.00 C ATOM 1963 CG GLN A 128 1.793 -5.542 -6.571 1.00 0.00 C ATOM 1964 CD GLN A 128 1.059 -6.024 -7.803 1.00 0.00 C ATOM 1965 OE1 GLN A 128 0.958 -7.227 -8.049 1.00 0.00 O ATOM 1966 NE2 GLN A 128 0.580 -5.089 -8.602 1.00 0.00 N ATOM 0 H GLN A 128 4.013 -8.324 -6.938 1.00 0.00 H new ATOM 0 HA GLN A 128 3.312 -6.772 -8.335 1.00 0.00 H new ATOM 0 HB2 GLN A 128 3.758 -4.993 -5.932 1.00 0.00 H new ATOM 0 HB3 GLN A 128 3.286 -4.305 -7.473 1.00 0.00 H new ATOM 0 HG2 GLN A 128 1.747 -6.309 -5.798 1.00 0.00 H new ATOM 0 HG3 GLN A 128 1.293 -4.659 -6.174 1.00 0.00 H new ATOM 0 HE21 GLN A 128 0.687 -4.105 -8.357 1.00 0.00 H new ATOM 0 HE22 GLN A 128 0.103 -5.351 -9.465 1.00 0.00 H new ATOM 2027 N PRO A 134 9.466 2.687 -10.469 1.00 0.00 N ATOM 2028 CA PRO A 134 10.763 3.100 -9.923 1.00 0.00 C ATOM 2029 C PRO A 134 11.106 2.362 -8.633 1.00 0.00 C ATOM 2030 O PRO A 134 12.272 2.063 -8.362 1.00 0.00 O ATOM 2031 CB PRO A 134 10.578 4.595 -9.655 1.00 0.00 C ATOM 2032 CG PRO A 134 9.111 4.769 -9.475 1.00 0.00 C ATOM 2033 CD PRO A 134 8.460 3.761 -10.380 1.00 0.00 C ATOM 0 HA PRO A 134 11.584 2.877 -10.605 1.00 0.00 H new ATOM 0 HB2 PRO A 134 11.126 4.909 -8.766 1.00 0.00 H new ATOM 0 HB3 PRO A 134 10.949 5.195 -10.486 1.00 0.00 H new ATOM 0 HG2 PRO A 134 8.823 4.604 -8.437 1.00 0.00 H new ATOM 0 HG3 PRO A 134 8.804 5.782 -9.734 1.00 0.00 H new ATOM 0 HD2 PRO A 134 7.519 3.398 -9.967 1.00 0.00 H new ATOM 0 HD3 PRO A 134 8.236 4.185 -11.359 1.00 0.00 H new ATOM 2041 N GLU A 135 10.083 2.059 -7.849 1.00 0.00 N ATOM 2042 CA GLU A 135 10.268 1.381 -6.580 1.00 0.00 C ATOM 2043 C GLU A 135 9.702 -0.036 -6.632 1.00 0.00 C ATOM 2044 O GLU A 135 8.800 -0.334 -7.415 1.00 0.00 O ATOM 2045 CB GLU A 135 9.612 2.167 -5.435 1.00 0.00 C ATOM 2046 CG GLU A 135 10.438 3.341 -4.914 1.00 0.00 C ATOM 2047 CD GLU A 135 10.546 4.493 -5.894 1.00 0.00 C ATOM 2048 OE1 GLU A 135 9.573 5.264 -6.022 1.00 0.00 O ATOM 2049 OE2 GLU A 135 11.608 4.644 -6.529 1.00 0.00 O ATOM 0 H GLU A 135 9.112 2.274 -8.073 1.00 0.00 H new ATOM 0 HA GLU A 135 11.340 1.322 -6.391 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.647 2.542 -5.776 1.00 0.00 H new ATOM 0 HB3 GLU A 135 9.415 1.484 -4.609 1.00 0.00 H new ATOM 0 HG2 GLU A 135 9.993 3.704 -3.988 1.00 0.00 H new ATOM 0 HG3 GLU A 135 11.440 2.989 -4.669 1.00 0.00 H new ATOM 2056 N LYS A 136 10.258 -0.894 -5.794 1.00 0.00 N ATOM 2057 CA LYS A 136 9.826 -2.276 -5.670 1.00 0.00 C ATOM 2058 C LYS A 136 9.136 -2.470 -4.330 1.00 0.00 C ATOM 2059 O LYS A 136 9.766 -2.346 -3.283 1.00 0.00 O ATOM 2060 CB LYS A 136 11.039 -3.210 -5.755 1.00 0.00 C ATOM 2061 CG LYS A 136 11.793 -3.137 -7.074 1.00 0.00 C ATOM 2062 CD LYS A 136 13.222 -3.639 -6.922 1.00 0.00 C ATOM 2063 CE LYS A 136 13.279 -5.105 -6.516 1.00 0.00 C ATOM 2064 NZ LYS A 136 13.009 -6.017 -7.656 1.00 0.00 N ATOM 0 H LYS A 136 11.030 -0.648 -5.174 1.00 0.00 H new ATOM 0 HA LYS A 136 9.134 -2.510 -6.479 1.00 0.00 H new ATOM 0 HB2 LYS A 136 11.726 -2.970 -4.943 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.705 -4.236 -5.597 1.00 0.00 H new ATOM 0 HG2 LYS A 136 11.274 -3.732 -7.825 1.00 0.00 H new ATOM 0 HG3 LYS A 136 11.803 -2.108 -7.433 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.754 -3.504 -7.864 1.00 0.00 H new ATOM 0 HD3 LYS A 136 13.739 -3.037 -6.175 1.00 0.00 H new ATOM 0 HE2 LYS A 136 14.262 -5.327 -6.101 1.00 0.00 H new ATOM 0 HE3 LYS A 136 12.551 -5.289 -5.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 13.059 -7.004 -7.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 12.060 -5.825 -8.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.719 -5.862 -8.400 1.00 0.00 H new ATOM 2078 N ILE A 137 7.844 -2.737 -4.361 1.00 0.00 N ATOM 2079 CA ILE A 137 7.075 -2.948 -3.143 1.00 0.00 C ATOM 2080 C ILE A 137 7.477 -4.249 -2.458 1.00 0.00 C ATOM 2081 O ILE A 137 7.134 -5.341 -2.914 1.00 0.00 O ATOM 2082 CB ILE A 137 5.561 -2.989 -3.422 1.00 0.00 C ATOM 2083 CG1 ILE A 137 5.152 -1.863 -4.375 1.00 0.00 C ATOM 2084 CG2 ILE A 137 4.797 -2.872 -2.111 1.00 0.00 C ATOM 2085 CD1 ILE A 137 5.454 -0.486 -3.834 1.00 0.00 C ATOM 0 H ILE A 137 7.300 -2.814 -5.220 1.00 0.00 H new ATOM 0 HA ILE A 137 7.295 -2.103 -2.490 1.00 0.00 H new ATOM 0 HB ILE A 137 5.319 -3.939 -3.898 1.00 0.00 H new ATOM 0 HG12 ILE A 137 5.669 -1.994 -5.325 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.084 -1.939 -4.580 1.00 0.00 H new ATOM 0 HG21 ILE A 137 3.726 -2.901 -2.310 1.00 0.00 H new ATOM 0 HG22 ILE A 137 5.067 -3.701 -1.457 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.050 -1.930 -1.625 1.00 0.00 H new ATOM 0 HD11 ILE A 137 5.140 0.266 -4.558 1.00 0.00 H new ATOM 0 HD12 ILE A 137 4.915 -0.337 -2.898 1.00 0.00 H new ATOM 0 HD13 ILE A 137 6.525 -0.392 -3.655 1.00 0.00 H new ATOM 2097 N ALA A 138 8.208 -4.129 -1.369 1.00 0.00 N ATOM 2098 CA ALA A 138 8.572 -5.284 -0.575 1.00 0.00 C ATOM 2099 C ALA A 138 7.581 -5.476 0.568 1.00 0.00 C ATOM 2100 O ALA A 138 7.083 -4.515 1.143 1.00 0.00 O ATOM 2101 CB ALA A 138 9.993 -5.141 -0.051 1.00 0.00 C ATOM 0 H ALA A 138 8.562 -3.241 -1.013 1.00 0.00 H new ATOM 0 HA ALA A 138 8.534 -6.171 -1.207 1.00 0.00 H new ATOM 0 HB1 ALA A 138 10.251 -6.017 0.544 1.00 0.00 H new ATOM 0 HB2 ALA A 138 10.683 -5.056 -0.890 1.00 0.00 H new ATOM 0 HB3 ALA A 138 10.064 -4.248 0.569 1.00 0.00 H new ATOM 2107 N HIS A 139 7.260 -6.718 0.852 1.00 0.00 N ATOM 2108 CA HIS A 139 6.383 -7.061 1.955 1.00 0.00 C ATOM 2109 C HIS A 139 7.201 -7.437 3.177 1.00 0.00 C ATOM 2110 O HIS A 139 7.904 -8.447 3.185 1.00 0.00 O ATOM 2111 CB HIS A 139 5.444 -8.211 1.556 1.00 0.00 C ATOM 2112 CG HIS A 139 4.819 -8.964 2.708 1.00 0.00 C ATOM 2113 ND1 HIS A 139 4.499 -8.389 3.923 1.00 0.00 N ATOM 2114 CD2 HIS A 139 4.465 -10.267 2.817 1.00 0.00 C ATOM 2115 CE1 HIS A 139 3.983 -9.307 4.719 1.00 0.00 C ATOM 2116 NE2 HIS A 139 3.947 -10.455 4.073 1.00 0.00 N ATOM 0 H HIS A 139 7.599 -7.523 0.325 1.00 0.00 H new ATOM 0 HA HIS A 139 5.773 -6.192 2.201 1.00 0.00 H new ATOM 0 HB2 HIS A 139 4.647 -7.807 0.932 1.00 0.00 H new ATOM 0 HB3 HIS A 139 6.002 -8.918 0.942 1.00 0.00 H new ATOM 0 HD1 HIS A 139 4.640 -7.409 4.167 1.00 0.00 H new ATOM 0 HD2 HIS A 139 4.572 -11.022 2.052 1.00 0.00 H new ATOM 0 HE1 HIS A 139 3.646 -9.144 5.732 1.00 0.00 H new ATOM 2125 N ILE A 140 7.101 -6.613 4.196 1.00 0.00 N ATOM 2126 CA ILE A 140 7.703 -6.903 5.478 1.00 0.00 C ATOM 2127 C ILE A 140 6.685 -7.596 6.377 1.00 0.00 C ATOM 2128 O ILE A 140 5.615 -7.058 6.641 1.00 0.00 O ATOM 2129 CB ILE A 140 8.220 -5.612 6.139 1.00 0.00 C ATOM 2130 CG1 ILE A 140 9.502 -5.155 5.439 1.00 0.00 C ATOM 2131 CG2 ILE A 140 8.438 -5.805 7.633 1.00 0.00 C ATOM 2132 CD1 ILE A 140 10.027 -3.824 5.927 1.00 0.00 C ATOM 0 H ILE A 140 6.601 -5.725 4.160 1.00 0.00 H new ATOM 0 HA ILE A 140 8.554 -7.568 5.328 1.00 0.00 H new ATOM 0 HB ILE A 140 7.466 -4.833 6.028 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.272 -5.913 5.583 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.315 -5.090 4.367 1.00 0.00 H new ATOM 0 HG21 ILE A 140 8.803 -4.876 8.070 1.00 0.00 H new ATOM 0 HG22 ILE A 140 7.496 -6.083 8.105 1.00 0.00 H new ATOM 0 HG23 ILE A 140 9.172 -6.595 7.795 1.00 0.00 H new ATOM 0 HD11 ILE A 140 10.937 -3.570 5.383 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.276 -3.053 5.758 1.00 0.00 H new ATOM 0 HD13 ILE A 140 10.248 -3.888 6.992 1.00 0.00 H new ATOM 2144 N MET A 141 7.006 -8.805 6.794 1.00 0.00 N ATOM 2145 CA MET A 141 6.112 -9.596 7.635 1.00 0.00 C ATOM 2146 C MET A 141 6.624 -9.634 9.065 1.00 0.00 C ATOM 2147 O MET A 141 7.823 -9.787 9.290 1.00 0.00 O ATOM 2148 CB MET A 141 6.001 -11.027 7.097 1.00 0.00 C ATOM 2149 CG MET A 141 5.020 -11.902 7.869 1.00 0.00 C ATOM 2150 SD MET A 141 5.142 -13.647 7.420 1.00 0.00 S ATOM 2151 CE MET A 141 4.894 -13.569 5.647 1.00 0.00 C ATOM 0 H MET A 141 7.885 -9.269 6.565 1.00 0.00 H new ATOM 0 HA MET A 141 5.128 -9.128 7.619 1.00 0.00 H new ATOM 0 HB2 MET A 141 5.694 -10.989 6.052 1.00 0.00 H new ATOM 0 HB3 MET A 141 6.986 -11.492 7.123 1.00 0.00 H new ATOM 0 HG2 MET A 141 5.204 -11.792 8.938 1.00 0.00 H new ATOM 0 HG3 MET A 141 4.004 -11.553 7.683 1.00 0.00 H new ATOM 0 HE1 MET A 141 4.712 -14.572 5.261 1.00 0.00 H new ATOM 0 HE2 MET A 141 4.036 -12.934 5.427 1.00 0.00 H new ATOM 0 HE3 MET A 141 5.783 -13.153 5.173 1.00 0.00 H new ATOM 2161 N GLY A 142 5.718 -9.493 10.019 1.00 0.00 N ATOM 2162 CA GLY A 142 6.092 -9.575 11.412 1.00 0.00 C ATOM 2163 C GLY A 142 5.185 -8.729 12.275 1.00 0.00 C ATOM 2164 O GLY A 142 4.264 -8.095 11.757 1.00 0.00 O ATOM 0 H GLY A 142 4.726 -9.323 9.851 1.00 0.00 H new ATOM 0 HA2 GLY A 142 6.047 -10.613 11.742 1.00 0.00 H new ATOM 0 HA3 GLY A 142 7.124 -9.246 11.534 1.00 0.00 H new ATOM 2168 N PRO A 143 5.409 -8.721 13.599 1.00 0.00 N ATOM 2169 CA PRO A 143 4.662 -7.867 14.529 1.00 0.00 C ATOM 2170 C PRO A 143 4.678 -6.402 14.093 1.00 0.00 C ATOM 2171 O PRO A 143 5.626 -5.944 13.459 1.00 0.00 O ATOM 2172 CB PRO A 143 5.418 -8.041 15.848 1.00 0.00 C ATOM 2173 CG PRO A 143 6.052 -9.382 15.744 1.00 0.00 C ATOM 2174 CD PRO A 143 6.398 -9.562 14.294 1.00 0.00 C ATOM 0 HA PRO A 143 3.608 -8.140 14.588 1.00 0.00 H new ATOM 0 HB2 PRO A 143 6.165 -7.259 15.983 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.743 -7.987 16.702 1.00 0.00 H new ATOM 0 HG2 PRO A 143 6.943 -9.442 16.369 1.00 0.00 H new ATOM 0 HG3 PRO A 143 5.372 -10.163 16.083 1.00 0.00 H new ATOM 0 HD2 PRO A 143 7.418 -9.241 14.082 1.00 0.00 H new ATOM 0 HD3 PRO A 143 6.322 -10.606 13.990 1.00 0.00 H new ATOM 2182 N PRO A 144 3.597 -5.666 14.418 1.00 0.00 N ATOM 2183 CA PRO A 144 3.430 -4.250 14.045 1.00 0.00 C ATOM 2184 C PRO A 144 4.624 -3.371 14.420 1.00 0.00 C ATOM 2185 O PRO A 144 4.866 -2.345 13.787 1.00 0.00 O ATOM 2186 CB PRO A 144 2.189 -3.821 14.828 1.00 0.00 C ATOM 2187 CG PRO A 144 1.409 -5.074 15.015 1.00 0.00 C ATOM 2188 CD PRO A 144 2.424 -6.176 15.153 1.00 0.00 C ATOM 0 HA PRO A 144 3.342 -4.137 12.964 1.00 0.00 H new ATOM 0 HB2 PRO A 144 2.459 -3.376 15.786 1.00 0.00 H new ATOM 0 HB3 PRO A 144 1.614 -3.074 14.281 1.00 0.00 H new ATOM 0 HG2 PRO A 144 0.777 -5.012 15.901 1.00 0.00 H new ATOM 0 HG3 PRO A 144 0.750 -5.254 14.166 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.661 -6.373 16.198 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.060 -7.111 14.727 1.00 0.00 H new ATOM 2196 N ASP A 145 5.353 -3.756 15.457 1.00 0.00 N ATOM 2197 CA ASP A 145 6.589 -3.068 15.800 1.00 0.00 C ATOM 2198 C ASP A 145 7.695 -3.492 14.851 1.00 0.00 C ATOM 2199 O ASP A 145 8.416 -2.662 14.309 1.00 0.00 O ATOM 2200 CB ASP A 145 7.001 -3.372 17.238 1.00 0.00 C ATOM 2201 CG ASP A 145 8.403 -2.882 17.551 1.00 0.00 C ATOM 2202 OD1 ASP A 145 8.574 -1.676 17.825 1.00 0.00 O ATOM 2203 OD2 ASP A 145 9.343 -3.702 17.521 1.00 0.00 O ATOM 0 H ASP A 145 5.113 -4.534 16.071 1.00 0.00 H new ATOM 0 HA ASP A 145 6.420 -1.995 15.708 1.00 0.00 H new ATOM 0 HB2 ASP A 145 6.294 -2.904 17.923 1.00 0.00 H new ATOM 0 HB3 ASP A 145 6.947 -4.447 17.409 1.00 0.00 H new ATOM 2208 N ARG A 146 7.793 -4.795 14.639 1.00 0.00 N ATOM 2209 CA ARG A 146 8.835 -5.383 13.807 1.00 0.00 C ATOM 2210 C ARG A 146 8.774 -4.873 12.377 1.00 0.00 C ATOM 2211 O ARG A 146 9.794 -4.487 11.809 1.00 0.00 O ATOM 2212 CB ARG A 146 8.712 -6.907 13.817 1.00 0.00 C ATOM 2213 CG ARG A 146 9.642 -7.584 14.803 1.00 0.00 C ATOM 2214 CD ARG A 146 9.638 -6.893 16.155 1.00 0.00 C ATOM 2215 NE ARG A 146 10.654 -7.455 17.033 1.00 0.00 N ATOM 2216 CZ ARG A 146 11.533 -6.732 17.721 1.00 0.00 C ATOM 2217 NH1 ARG A 146 11.406 -5.413 17.809 1.00 0.00 N ATOM 2218 NH2 ARG A 146 12.523 -7.337 18.358 1.00 0.00 N ATOM 0 H ARG A 146 7.150 -5.478 15.040 1.00 0.00 H new ATOM 0 HA ARG A 146 9.797 -5.087 14.226 1.00 0.00 H new ATOM 0 HB2 ARG A 146 7.684 -7.179 14.055 1.00 0.00 H new ATOM 0 HB3 ARG A 146 8.918 -7.286 12.816 1.00 0.00 H new ATOM 0 HG2 ARG A 146 9.343 -8.625 14.927 1.00 0.00 H new ATOM 0 HG3 ARG A 146 10.655 -7.589 14.401 1.00 0.00 H new ATOM 0 HD2 ARG A 146 9.817 -5.826 16.022 1.00 0.00 H new ATOM 0 HD3 ARG A 146 8.656 -6.996 16.617 1.00 0.00 H new ATOM 0 HE ARG A 146 10.694 -8.470 17.127 1.00 0.00 H new ATOM 0 HH11 ARG A 146 10.628 -4.944 17.346 1.00 0.00 H new ATOM 0 HH12 ARG A 146 12.087 -4.869 18.340 1.00 0.00 H new ATOM 0 HH21 ARG A 146 12.609 -8.353 18.320 1.00 0.00 H new ATOM 0 HH22 ARG A 146 13.200 -6.788 18.887 1.00 0.00 H new ATOM 2232 N CYS A 147 7.581 -4.871 11.804 1.00 0.00 N ATOM 2233 CA CYS A 147 7.399 -4.440 10.428 1.00 0.00 C ATOM 2234 C CYS A 147 7.902 -3.012 10.237 1.00 0.00 C ATOM 2235 O CYS A 147 8.796 -2.764 9.425 1.00 0.00 O ATOM 2236 CB CYS A 147 5.925 -4.573 10.028 1.00 0.00 C ATOM 2237 SG CYS A 147 4.768 -3.732 11.124 1.00 0.00 S ATOM 0 H CYS A 147 6.723 -5.164 12.272 1.00 0.00 H new ATOM 0 HA CYS A 147 7.989 -5.083 9.775 1.00 0.00 H new ATOM 0 HB2 CYS A 147 5.800 -4.180 9.019 1.00 0.00 H new ATOM 0 HB3 CYS A 147 5.666 -5.631 9.992 1.00 0.00 H new ATOM 0 HG CYS A 147 3.575 -4.218 10.951 1.00 0.00 H new ATOM 2243 N GLU A 148 7.370 -2.090 11.020 1.00 0.00 N ATOM 2244 CA GLU A 148 7.745 -0.688 10.918 1.00 0.00 C ATOM 2245 C GLU A 148 9.189 -0.459 11.377 1.00 0.00 C ATOM 2246 O GLU A 148 9.836 0.504 10.966 1.00 0.00 O ATOM 2247 CB GLU A 148 6.760 0.162 11.721 1.00 0.00 C ATOM 2248 CG GLU A 148 5.371 0.207 11.093 1.00 0.00 C ATOM 2249 CD GLU A 148 4.351 0.909 11.965 1.00 0.00 C ATOM 2250 OE1 GLU A 148 4.202 2.141 11.839 1.00 0.00 O ATOM 2251 OE2 GLU A 148 3.689 0.234 12.778 1.00 0.00 O ATOM 0 H GLU A 148 6.673 -2.287 11.738 1.00 0.00 H new ATOM 0 HA GLU A 148 7.698 -0.386 9.872 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.684 -0.236 12.733 1.00 0.00 H new ATOM 0 HB3 GLU A 148 7.148 1.177 11.807 1.00 0.00 H new ATOM 0 HG2 GLU A 148 5.430 0.715 10.131 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.034 -0.811 10.896 1.00 0.00 H new ATOM 2258 N HIS A 149 9.698 -1.365 12.209 1.00 0.00 N ATOM 2259 CA HIS A 149 11.093 -1.312 12.649 1.00 0.00 C ATOM 2260 C HIS A 149 12.014 -1.663 11.482 1.00 0.00 C ATOM 2261 O HIS A 149 13.132 -1.169 11.386 1.00 0.00 O ATOM 2262 CB HIS A 149 11.321 -2.293 13.812 1.00 0.00 C ATOM 2263 CG HIS A 149 12.584 -2.066 14.597 1.00 0.00 C ATOM 2264 ND1 HIS A 149 12.585 -1.804 15.952 1.00 0.00 N ATOM 2265 CD2 HIS A 149 13.888 -2.102 14.228 1.00 0.00 C ATOM 2266 CE1 HIS A 149 13.828 -1.680 16.374 1.00 0.00 C ATOM 2267 NE2 HIS A 149 14.638 -1.861 15.352 1.00 0.00 N ATOM 0 H HIS A 149 9.166 -2.146 12.593 1.00 0.00 H new ATOM 0 HA HIS A 149 11.319 -0.303 12.994 1.00 0.00 H new ATOM 0 HB2 HIS A 149 10.472 -2.230 14.492 1.00 0.00 H new ATOM 0 HB3 HIS A 149 11.336 -3.308 13.414 1.00 0.00 H new ATOM 0 HD2 HIS A 149 14.267 -2.286 13.233 1.00 0.00 H new ATOM 0 HE1 HIS A 149 14.131 -1.466 17.388 1.00 0.00 H new ATOM 0 HE2 HIS A 149 15.657 -1.828 15.389 1.00 0.00 H new ATOM 2276 N ALA A 150 11.514 -2.502 10.587 1.00 0.00 N ATOM 2277 CA ALA A 150 12.289 -2.978 9.450 1.00 0.00 C ATOM 2278 C ALA A 150 12.337 -1.929 8.347 1.00 0.00 C ATOM 2279 O ALA A 150 13.386 -1.700 7.743 1.00 0.00 O ATOM 2280 CB ALA A 150 11.696 -4.278 8.924 1.00 0.00 C ATOM 0 H ALA A 150 10.564 -2.871 10.627 1.00 0.00 H new ATOM 0 HA ALA A 150 13.311 -3.164 9.781 1.00 0.00 H new ATOM 0 HB1 ALA A 150 12.282 -4.627 8.074 1.00 0.00 H new ATOM 0 HB2 ALA A 150 11.715 -5.031 9.711 1.00 0.00 H new ATOM 0 HB3 ALA A 150 10.666 -4.107 8.610 1.00 0.00 H new ATOM 2286 N ALA A 151 11.200 -1.283 8.099 1.00 0.00 N ATOM 2287 CA ALA A 151 11.112 -0.243 7.076 1.00 0.00 C ATOM 2288 C ALA A 151 12.081 0.891 7.372 1.00 0.00 C ATOM 2289 O ALA A 151 12.650 1.491 6.464 1.00 0.00 O ATOM 2290 CB ALA A 151 9.695 0.295 6.989 1.00 0.00 C ATOM 0 H ALA A 151 10.326 -1.461 8.593 1.00 0.00 H new ATOM 0 HA ALA A 151 11.382 -0.687 6.118 1.00 0.00 H new ATOM 0 HB1 ALA A 151 9.646 1.069 6.223 1.00 0.00 H new ATOM 0 HB2 ALA A 151 9.013 -0.515 6.731 1.00 0.00 H new ATOM 0 HB3 ALA A 151 9.407 0.719 7.951 1.00 0.00 H new ATOM 2296 N ARG A 152 12.307 1.126 8.655 1.00 0.00 N ATOM 2297 CA ARG A 152 13.161 2.210 9.110 1.00 0.00 C ATOM 2298 C ARG A 152 14.635 1.838 8.932 1.00 0.00 C ATOM 2299 O ARG A 152 15.505 2.703 8.880 1.00 0.00 O ATOM 2300 CB ARG A 152 12.790 2.546 10.567 1.00 0.00 C ATOM 2301 CG ARG A 152 13.949 2.831 11.508 1.00 0.00 C ATOM 2302 CD ARG A 152 14.531 1.543 12.067 1.00 0.00 C ATOM 2303 NE ARG A 152 14.819 1.628 13.497 1.00 0.00 N ATOM 2304 CZ ARG A 152 15.900 1.092 14.061 1.00 0.00 C ATOM 2305 NH1 ARG A 152 16.875 0.616 13.299 1.00 0.00 N ATOM 2306 NH2 ARG A 152 16.029 1.076 15.383 1.00 0.00 N ATOM 0 H ARG A 152 11.903 0.571 9.409 1.00 0.00 H new ATOM 0 HA ARG A 152 13.005 3.106 8.510 1.00 0.00 H new ATOM 0 HB2 ARG A 152 12.132 3.415 10.561 1.00 0.00 H new ATOM 0 HB3 ARG A 152 12.215 1.714 10.974 1.00 0.00 H new ATOM 0 HG2 ARG A 152 14.724 3.384 10.978 1.00 0.00 H new ATOM 0 HG3 ARG A 152 13.609 3.465 12.327 1.00 0.00 H new ATOM 0 HD2 ARG A 152 13.832 0.726 11.889 1.00 0.00 H new ATOM 0 HD3 ARG A 152 15.448 1.300 11.530 1.00 0.00 H new ATOM 0 HE ARG A 152 14.158 2.124 14.095 1.00 0.00 H new ATOM 0 HH11 ARG A 152 16.796 0.661 12.283 1.00 0.00 H new ATOM 0 HH12 ARG A 152 17.704 0.205 13.729 1.00 0.00 H new ATOM 0 HH21 ARG A 152 15.298 1.476 15.972 1.00 0.00 H new ATOM 0 HH22 ARG A 152 16.859 0.664 15.809 1.00 0.00 H new ATOM 2320 N ILE A 153 14.905 0.545 8.805 1.00 0.00 N ATOM 2321 CA ILE A 153 16.255 0.080 8.511 1.00 0.00 C ATOM 2322 C ILE A 153 16.525 0.207 7.014 1.00 0.00 C ATOM 2323 O ILE A 153 17.590 0.658 6.592 1.00 0.00 O ATOM 2324 CB ILE A 153 16.461 -1.388 8.941 1.00 0.00 C ATOM 2325 CG1 ILE A 153 16.108 -1.568 10.419 1.00 0.00 C ATOM 2326 CG2 ILE A 153 17.898 -1.822 8.686 1.00 0.00 C ATOM 2327 CD1 ILE A 153 16.143 -3.011 10.876 1.00 0.00 C ATOM 0 H ILE A 153 14.212 -0.197 8.900 1.00 0.00 H new ATOM 0 HA ILE A 153 16.951 0.700 9.076 1.00 0.00 H new ATOM 0 HB ILE A 153 15.798 -2.016 8.346 1.00 0.00 H new ATOM 0 HG12 ILE A 153 16.804 -0.986 11.024 1.00 0.00 H new ATOM 0 HG13 ILE A 153 15.113 -1.162 10.599 1.00 0.00 H new ATOM 0 HG21 ILE A 153 18.025 -2.860 8.995 1.00 0.00 H new ATOM 0 HG22 ILE A 153 18.123 -1.730 7.623 1.00 0.00 H new ATOM 0 HG23 ILE A 153 18.576 -1.188 9.257 1.00 0.00 H new ATOM 0 HD11 ILE A 153 15.883 -3.064 11.933 1.00 0.00 H new ATOM 0 HD12 ILE A 153 15.427 -3.594 10.296 1.00 0.00 H new ATOM 0 HD13 ILE A 153 17.144 -3.415 10.728 1.00 0.00 H new ATOM 2339 N ILE A 154 15.534 -0.181 6.219 1.00 0.00 N ATOM 2340 CA ILE A 154 15.630 -0.101 4.765 1.00 0.00 C ATOM 2341 C ILE A 154 15.766 1.350 4.316 1.00 0.00 C ATOM 2342 O ILE A 154 16.621 1.681 3.497 1.00 0.00 O ATOM 2343 CB ILE A 154 14.390 -0.733 4.090 1.00 0.00 C ATOM 2344 CG1 ILE A 154 14.234 -2.189 4.533 1.00 0.00 C ATOM 2345 CG2 ILE A 154 14.492 -0.642 2.570 1.00 0.00 C ATOM 2346 CD1 ILE A 154 12.989 -2.860 3.994 1.00 0.00 C ATOM 0 H ILE A 154 14.649 -0.557 6.560 1.00 0.00 H new ATOM 0 HA ILE A 154 16.517 -0.657 4.462 1.00 0.00 H new ATOM 0 HB ILE A 154 13.506 -0.176 4.401 1.00 0.00 H new ATOM 0 HG12 ILE A 154 15.109 -2.753 4.210 1.00 0.00 H new ATOM 0 HG13 ILE A 154 14.214 -2.228 5.622 1.00 0.00 H new ATOM 0 HG21 ILE A 154 13.608 -1.093 2.118 1.00 0.00 H new ATOM 0 HG22 ILE A 154 14.558 0.404 2.272 1.00 0.00 H new ATOM 0 HG23 ILE A 154 15.383 -1.172 2.233 1.00 0.00 H new ATOM 0 HD11 ILE A 154 12.947 -3.889 4.350 1.00 0.00 H new ATOM 0 HD12 ILE A 154 12.107 -2.320 4.338 1.00 0.00 H new ATOM 0 HD13 ILE A 154 13.015 -2.854 2.904 1.00 0.00 H new ATOM 2358 N ASN A 155 14.918 2.211 4.870 1.00 0.00 N ATOM 2359 CA ASN A 155 14.936 3.635 4.547 1.00 0.00 C ATOM 2360 C ASN A 155 16.280 4.267 4.894 1.00 0.00 C ATOM 2361 O ASN A 155 16.755 5.151 4.183 1.00 0.00 O ATOM 2362 CB ASN A 155 13.811 4.373 5.279 1.00 0.00 C ATOM 2363 CG ASN A 155 12.434 4.076 4.709 1.00 0.00 C ATOM 2364 OD1 ASN A 155 11.449 4.007 5.444 1.00 0.00 O ATOM 2365 ND2 ASN A 155 12.343 3.933 3.395 1.00 0.00 N ATOM 0 H ASN A 155 14.205 1.946 5.549 1.00 0.00 H new ATOM 0 HA ASN A 155 14.780 3.727 3.472 1.00 0.00 H new ATOM 0 HB2 ASN A 155 13.829 4.096 6.333 1.00 0.00 H new ATOM 0 HB3 ASN A 155 13.995 5.446 5.228 1.00 0.00 H new ATOM 0 HD21 ASN A 155 11.436 3.760 2.962 1.00 0.00 H new ATOM 0 HD22 ASN A 155 13.180 3.996 2.816 1.00 0.00 H new ATOM 2372 N ASP A 156 16.895 3.808 5.980 1.00 0.00 N ATOM 2373 CA ASP A 156 18.211 4.302 6.380 1.00 0.00 C ATOM 2374 C ASP A 156 19.227 4.045 5.272 1.00 0.00 C ATOM 2375 O ASP A 156 20.063 4.894 4.966 1.00 0.00 O ATOM 2376 CB ASP A 156 18.670 3.628 7.676 1.00 0.00 C ATOM 2377 CG ASP A 156 20.011 4.147 8.164 1.00 0.00 C ATOM 2378 OD1 ASP A 156 21.059 3.604 7.748 1.00 0.00 O ATOM 2379 OD2 ASP A 156 20.029 5.095 8.974 1.00 0.00 O ATOM 0 H ASP A 156 16.505 3.096 6.598 1.00 0.00 H new ATOM 0 HA ASP A 156 18.137 5.375 6.554 1.00 0.00 H new ATOM 0 HB2 ASP A 156 17.919 3.789 8.450 1.00 0.00 H new ATOM 0 HB3 ASP A 156 18.738 2.552 7.517 1.00 0.00 H new ATOM 2384 N LEU A 157 19.128 2.875 4.656 1.00 0.00 N ATOM 2385 CA LEU A 157 20.010 2.509 3.560 1.00 0.00 C ATOM 2386 C LEU A 157 19.724 3.365 2.332 1.00 0.00 C ATOM 2387 O LEU A 157 20.643 3.825 1.658 1.00 0.00 O ATOM 2388 CB LEU A 157 19.848 1.027 3.218 1.00 0.00 C ATOM 2389 CG LEU A 157 20.138 0.064 4.369 1.00 0.00 C ATOM 2390 CD1 LEU A 157 19.969 -1.377 3.912 1.00 0.00 C ATOM 2391 CD2 LEU A 157 21.536 0.294 4.918 1.00 0.00 C ATOM 0 H LEU A 157 18.442 2.161 4.899 1.00 0.00 H new ATOM 0 HA LEU A 157 21.038 2.687 3.875 1.00 0.00 H new ATOM 0 HB2 LEU A 157 18.828 0.859 2.871 1.00 0.00 H new ATOM 0 HB3 LEU A 157 20.511 0.787 2.387 1.00 0.00 H new ATOM 0 HG LEU A 157 19.423 0.256 5.169 1.00 0.00 H new ATOM 0 HD11 LEU A 157 20.179 -2.049 4.744 1.00 0.00 H new ATOM 0 HD12 LEU A 157 18.946 -1.532 3.569 1.00 0.00 H new ATOM 0 HD13 LEU A 157 20.661 -1.583 3.095 1.00 0.00 H new ATOM 0 HD21 LEU A 157 21.724 -0.401 5.737 1.00 0.00 H new ATOM 0 HD22 LEU A 157 22.269 0.131 4.128 1.00 0.00 H new ATOM 0 HD23 LEU A 157 21.619 1.317 5.284 1.00 0.00 H new ATOM 2403 N LEU A 158 18.446 3.599 2.067 1.00 0.00 N ATOM 2404 CA LEU A 158 18.034 4.391 0.913 1.00 0.00 C ATOM 2405 C LEU A 158 18.464 5.847 1.080 1.00 0.00 C ATOM 2406 O LEU A 158 18.749 6.542 0.106 1.00 0.00 O ATOM 2407 CB LEU A 158 16.513 4.298 0.728 1.00 0.00 C ATOM 2408 CG LEU A 158 15.961 2.874 0.693 1.00 0.00 C ATOM 2409 CD1 LEU A 158 14.452 2.890 0.513 1.00 0.00 C ATOM 2410 CD2 LEU A 158 16.629 2.075 -0.415 1.00 0.00 C ATOM 0 H LEU A 158 17.674 3.251 2.636 1.00 0.00 H new ATOM 0 HA LEU A 158 18.521 3.992 0.023 1.00 0.00 H new ATOM 0 HB2 LEU A 158 16.028 4.841 1.539 1.00 0.00 H new ATOM 0 HB3 LEU A 158 16.242 4.801 -0.200 1.00 0.00 H new ATOM 0 HG LEU A 158 16.183 2.392 1.645 1.00 0.00 H new ATOM 0 HD11 LEU A 158 14.077 1.867 0.490 1.00 0.00 H new ATOM 0 HD12 LEU A 158 13.992 3.427 1.343 1.00 0.00 H new ATOM 0 HD13 LEU A 158 14.203 3.388 -0.424 1.00 0.00 H new ATOM 0 HD21 LEU A 158 16.225 1.063 -0.428 1.00 0.00 H new ATOM 0 HD22 LEU A 158 16.437 2.554 -1.375 1.00 0.00 H new ATOM 0 HD23 LEU A 158 17.704 2.035 -0.238 1.00 0.00 H new