USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1167 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 126 THR OG1 : rot -50:sc= -2.31 USER MOD Set 1.2: A 128 ASN :FLIP amide:sc= -4.06! C(o=-11!,f=-6.4!) USER MOD Set 2.1: A 18 LYS NZ :NH3+ -119:sc= 0.753 (180deg=0) USER MOD Set 2.2: A 75 THR OG1 : rot 136:sc= -4.98! USER MOD Set 2.3: A 146 THR OG1 : rot 60:sc= -3.48! USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ -116:sc= -0.362 (180deg=-2.63!) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 66:sc= 0.0388 USER MOD Single : A 27 THR OG1 : rot -112:sc= -0.641 USER MOD Single : A 28 SER OG : rot -87:sc= -0.328 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot -64:sc= 1.24 USER MOD Single : A 45 TYR OH : rot 55:sc= 1.4 USER MOD Single : A 56 GLN :FLIP amide:sc= -1.1! C(o=-11!,f=-1.1!) USER MOD Single : A 59 GLN :FLIP amide:sc= -2.01! C(o=-5.5!,f=-2!) USER MOD Single : A 68 MET CE :methyl 172:sc= -8.4! (180deg=-8.88!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ -163:sc= -0.0989 (180deg=-0.25) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 ASN :FLIP amide:sc= 0.401 F(o=-2.4!,f=0.4) USER MOD Single : A 88 ASN : amide:sc= -0.21 K(o=-0.21,f=-0.86) USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN :FLIP amide:sc= -3.31 F(o=-13!,f=-3.3) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 MET CE :methyl -115:sc= -1.88 (180deg=-1.99!) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= -0.0582 USER MOD Single : A 131 THR OG1 : rot -170:sc= -1.89 USER MOD Single : A 135 ASN :FLIP amide:sc= -8.12! C(o=-11!,f=-8.1!) USER MOD Single : A 136 HIS : no HD1:sc= -18.8! C(o=-19!,f=-29!) USER MOD Single : A 141 LYS NZ :NH3+ 153:sc= -0.453 (180deg=-3.57!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 4 -8.134 -26.863 9.266 1.00 0.00 N ATOM 2 CA MET A 4 -8.384 -26.199 8.003 1.00 0.00 C ATOM 3 C MET A 4 -8.242 -24.693 8.171 1.00 0.00 C ATOM 4 O MET A 4 -8.468 -23.935 7.231 1.00 0.00 O ATOM 5 CB MET A 4 -9.782 -26.556 7.509 1.00 0.00 C ATOM 6 CG MET A 4 -10.357 -27.675 8.374 1.00 0.00 C ATOM 7 SD MET A 4 -11.528 -28.748 7.505 1.00 0.00 S ATOM 8 CE MET A 4 -10.878 -30.358 8.017 1.00 0.00 C ATOM 0 HA MET A 4 -7.654 -26.532 7.265 1.00 0.00 H new ATOM 0 HB2 MET A 4 -10.429 -25.680 7.552 1.00 0.00 H new ATOM 0 HB3 MET A 4 -9.741 -26.872 6.467 1.00 0.00 H new ATOM 0 HG2 MET A 4 -9.537 -28.283 8.756 1.00 0.00 H new ATOM 0 HG3 MET A 4 -10.856 -27.234 9.237 1.00 0.00 H new ATOM 0 HE1 MET A 4 -11.480 -31.151 7.574 1.00 0.00 H new ATOM 0 HE2 MET A 4 -9.845 -30.456 7.683 1.00 0.00 H new ATOM 0 HE3 MET A 4 -10.917 -30.437 9.103 1.00 0.00 H new ATOM 18 N VAL A 5 -7.864 -24.261 9.376 1.00 0.00 N ATOM 19 CA VAL A 5 -7.692 -22.852 9.665 1.00 0.00 C ATOM 20 C VAL A 5 -9.036 -22.142 9.583 1.00 0.00 C ATOM 21 O VAL A 5 -9.657 -22.105 8.523 1.00 0.00 O ATOM 22 CB VAL A 5 -6.700 -22.247 8.675 1.00 0.00 C ATOM 23 CG1 VAL A 5 -6.468 -20.778 9.018 1.00 0.00 C ATOM 24 CG2 VAL A 5 -5.378 -23.003 8.756 1.00 0.00 C ATOM 0 H VAL A 5 -7.672 -24.878 10.166 1.00 0.00 H new ATOM 0 HA VAL A 5 -7.298 -22.729 10.674 1.00 0.00 H new ATOM 0 HB VAL A 5 -7.102 -22.324 7.665 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -5.760 -20.347 8.311 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -7.413 -20.237 8.961 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -6.066 -20.699 10.028 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -4.669 -22.572 8.050 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -4.976 -22.926 9.766 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -5.543 -24.052 8.510 1.00 0.00 H new ATOM 34 N ASP A 6 -9.484 -21.577 10.707 1.00 0.00 N ATOM 35 CA ASP A 6 -10.750 -20.875 10.758 1.00 0.00 C ATOM 36 C ASP A 6 -10.724 -19.845 11.878 1.00 0.00 C ATOM 37 O ASP A 6 -9.739 -19.744 12.608 1.00 0.00 O ATOM 38 CB ASP A 6 -11.880 -21.877 10.970 1.00 0.00 C ATOM 39 CG ASP A 6 -12.641 -22.124 9.674 1.00 0.00 C ATOM 40 OD1 ASP A 6 -13.275 -21.157 9.197 1.00 0.00 O ATOM 41 OD2 ASP A 6 -12.573 -23.272 9.186 1.00 0.00 O ATOM 0 H ASP A 6 -8.979 -21.597 11.593 1.00 0.00 H new ATOM 0 HA ASP A 6 -10.918 -20.353 9.816 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -11.472 -22.817 11.341 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -12.564 -21.503 11.732 1.00 0.00 H new ATOM 46 N LYS A 7 -11.809 -19.080 12.015 1.00 0.00 N ATOM 47 CA LYS A 7 -11.903 -18.065 13.044 1.00 0.00 C ATOM 48 C LYS A 7 -11.927 -18.721 14.417 1.00 0.00 C ATOM 49 O LYS A 7 -12.925 -18.641 15.130 1.00 0.00 O ATOM 50 CB LYS A 7 -13.160 -17.229 12.821 1.00 0.00 C ATOM 51 CG LYS A 7 -14.350 -18.156 12.588 1.00 0.00 C ATOM 52 CD LYS A 7 -15.545 -17.338 12.105 1.00 0.00 C ATOM 53 CE LYS A 7 -15.819 -16.208 13.093 1.00 0.00 C ATOM 54 NZ LYS A 7 -17.142 -15.608 12.856 1.00 0.00 N ATOM 0 H LYS A 7 -12.634 -19.152 11.419 1.00 0.00 H new ATOM 0 HA LYS A 7 -11.034 -17.410 12.993 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -13.345 -16.592 13.686 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -13.025 -16.570 11.963 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -14.094 -18.916 11.850 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -14.603 -18.680 13.510 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -15.343 -16.929 11.115 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -16.424 -17.977 12.013 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -15.767 -16.591 14.112 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -15.047 -15.444 13.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -17.304 -14.842 13.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -17.181 -15.223 11.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -17.878 -16.334 12.969 1.00 0.00 H new ATOM 68 N GLY A 8 -10.822 -19.371 14.789 1.00 0.00 N ATOM 69 CA GLY A 8 -10.724 -20.036 16.072 1.00 0.00 C ATOM 70 C GLY A 8 -9.680 -21.142 16.017 1.00 0.00 C ATOM 71 O GLY A 8 -9.728 -22.087 16.801 1.00 0.00 O ATOM 0 H GLY A 8 -9.985 -19.446 14.211 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -10.458 -19.314 16.844 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -11.692 -20.454 16.347 1.00 0.00 H new ATOM 75 N VAL A 9 -8.733 -21.020 15.084 1.00 0.00 N ATOM 76 CA VAL A 9 -7.682 -22.005 14.928 1.00 0.00 C ATOM 77 C VAL A 9 -6.344 -21.304 14.732 1.00 0.00 C ATOM 78 O VAL A 9 -6.203 -20.470 13.841 1.00 0.00 O ATOM 79 CB VAL A 9 -8.001 -22.905 13.739 1.00 0.00 C ATOM 80 CG1 VAL A 9 -7.587 -24.339 14.058 1.00 0.00 C ATOM 81 CG2 VAL A 9 -9.499 -22.859 13.455 1.00 0.00 C ATOM 0 H VAL A 9 -8.680 -20.242 14.427 1.00 0.00 H new ATOM 0 HA VAL A 9 -7.619 -22.621 15.825 1.00 0.00 H new ATOM 0 HB VAL A 9 -7.454 -22.557 12.863 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -7.815 -24.981 13.208 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -6.517 -24.372 14.261 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -8.133 -24.689 14.934 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -9.728 -23.502 12.605 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -10.046 -23.207 14.331 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -9.795 -21.835 13.225 1.00 0.00 H new ATOM 91 N LYS A 10 -5.361 -21.647 15.567 1.00 0.00 N ATOM 92 CA LYS A 10 -4.044 -21.050 15.480 1.00 0.00 C ATOM 93 C LYS A 10 -3.203 -21.798 14.456 1.00 0.00 C ATOM 94 O LYS A 10 -3.391 -22.994 14.247 1.00 0.00 O ATOM 95 CB LYS A 10 -3.379 -21.086 16.853 1.00 0.00 C ATOM 96 CG LYS A 10 -2.179 -20.142 16.862 1.00 0.00 C ATOM 97 CD LYS A 10 -2.091 -19.443 18.215 1.00 0.00 C ATOM 98 CE LYS A 10 -1.335 -20.332 19.199 1.00 0.00 C ATOM 99 NZ LYS A 10 -2.204 -20.744 20.312 1.00 0.00 N ATOM 0 H LYS A 10 -5.461 -22.338 16.310 1.00 0.00 H new ATOM 0 HA LYS A 10 -4.133 -20.012 15.159 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -4.093 -20.792 17.622 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -3.058 -22.101 17.087 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -1.263 -20.700 16.669 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -2.277 -19.404 16.065 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -1.582 -18.485 18.109 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -3.091 -19.232 18.593 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -0.958 -21.214 18.682 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -0.469 -19.796 19.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -1.838 -20.350 21.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -3.169 -20.392 20.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -2.220 -21.782 20.374 1.00 0.00 H new ATOM 113 N ILE A 11 -2.272 -21.087 13.815 1.00 0.00 N ATOM 114 CA ILE A 11 -1.405 -21.683 12.816 1.00 0.00 C ATOM 115 C ILE A 11 -0.104 -20.898 12.730 1.00 0.00 C ATOM 116 O ILE A 11 -0.121 -19.681 12.553 1.00 0.00 O ATOM 117 CB ILE A 11 -2.119 -21.698 11.467 1.00 0.00 C ATOM 118 CG1 ILE A 11 -3.098 -20.529 11.396 1.00 0.00 C ATOM 119 CG2 ILE A 11 -2.882 -23.010 11.311 1.00 0.00 C ATOM 120 CD1 ILE A 11 -3.534 -20.318 9.949 1.00 0.00 C ATOM 0 H ILE A 11 -2.105 -20.094 13.977 1.00 0.00 H new ATOM 0 HA ILE A 11 -1.169 -22.709 13.098 1.00 0.00 H new ATOM 0 HB ILE A 11 -1.385 -21.606 10.666 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -3.967 -20.730 12.023 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -2.629 -19.624 11.781 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -3.392 -23.022 10.348 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -2.184 -23.845 11.362 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -3.616 -23.101 12.112 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.233 -19.483 9.898 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -2.661 -20.098 9.334 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -4.020 -21.221 9.580 1.00 0.00 H new ATOM 132 N LYS A 12 1.027 -21.597 12.855 1.00 0.00 N ATOM 133 CA LYS A 12 2.328 -20.961 12.791 1.00 0.00 C ATOM 134 C LYS A 12 2.786 -20.867 11.343 1.00 0.00 C ATOM 135 O LYS A 12 3.502 -21.740 10.857 1.00 0.00 O ATOM 136 CB LYS A 12 3.326 -21.762 13.623 1.00 0.00 C ATOM 137 CG LYS A 12 3.414 -21.163 15.024 1.00 0.00 C ATOM 138 CD LYS A 12 4.042 -22.180 15.974 1.00 0.00 C ATOM 139 CE LYS A 12 3.151 -23.415 16.059 1.00 0.00 C ATOM 140 NZ LYS A 12 3.688 -24.389 17.021 1.00 0.00 N ATOM 0 H LYS A 12 1.059 -22.606 13.001 1.00 0.00 H new ATOM 0 HA LYS A 12 2.264 -19.951 13.197 1.00 0.00 H new ATOM 0 HB2 LYS A 12 3.014 -22.805 13.680 1.00 0.00 H new ATOM 0 HB3 LYS A 12 4.307 -21.748 13.147 1.00 0.00 H new ATOM 0 HG2 LYS A 12 4.011 -20.251 15.004 1.00 0.00 H new ATOM 0 HG3 LYS A 12 2.420 -20.886 15.376 1.00 0.00 H new ATOM 0 HD2 LYS A 12 5.035 -22.459 15.621 1.00 0.00 H new ATOM 0 HD3 LYS A 12 4.167 -21.740 16.963 1.00 0.00 H new ATOM 0 HE2 LYS A 12 2.145 -23.121 16.357 1.00 0.00 H new ATOM 0 HE3 LYS A 12 3.070 -23.877 15.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 3.063 -25.219 17.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 4.639 -24.685 16.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 3.742 -23.952 17.963 1.00 0.00 H new ATOM 154 N VAL A 13 2.373 -19.802 10.654 1.00 0.00 N ATOM 155 CA VAL A 13 2.742 -19.597 9.267 1.00 0.00 C ATOM 156 C VAL A 13 3.614 -18.355 9.145 1.00 0.00 C ATOM 157 O VAL A 13 3.511 -17.439 9.957 1.00 0.00 O ATOM 158 CB VAL A 13 1.480 -19.456 8.421 1.00 0.00 C ATOM 159 CG1 VAL A 13 0.323 -20.175 9.110 1.00 0.00 C ATOM 160 CG2 VAL A 13 1.137 -17.978 8.261 1.00 0.00 C ATOM 0 H VAL A 13 1.780 -19.069 11.043 1.00 0.00 H new ATOM 0 HA VAL A 13 3.311 -20.454 8.907 1.00 0.00 H new ATOM 0 HB VAL A 13 1.650 -19.898 7.439 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.579 -20.075 8.506 1.00 0.00 H new ATOM 0 HG12 VAL A 13 0.567 -21.231 9.225 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.153 -19.733 10.092 1.00 0.00 H new ATOM 0 HG21 VAL A 13 0.236 -17.877 7.657 1.00 0.00 H new ATOM 0 HG22 VAL A 13 0.967 -17.536 9.243 1.00 0.00 H new ATOM 0 HG23 VAL A 13 1.963 -17.464 7.769 1.00 0.00 H new ATOM 170 N ASP A 14 4.476 -18.328 8.125 1.00 0.00 N ATOM 171 CA ASP A 14 5.361 -17.202 7.904 1.00 0.00 C ATOM 172 C ASP A 14 5.044 -16.555 6.562 1.00 0.00 C ATOM 173 O ASP A 14 5.336 -17.124 5.513 1.00 0.00 O ATOM 174 CB ASP A 14 6.810 -17.680 7.944 1.00 0.00 C ATOM 175 CG ASP A 14 6.937 -19.082 7.366 1.00 0.00 C ATOM 176 OD1 ASP A 14 6.046 -19.451 6.572 1.00 0.00 O ATOM 177 OD2 ASP A 14 7.924 -19.758 7.729 1.00 0.00 O ATOM 0 H ASP A 14 4.573 -19.080 7.442 1.00 0.00 H new ATOM 0 HA ASP A 14 5.215 -16.459 8.688 1.00 0.00 H new ATOM 0 HB2 ASP A 14 7.440 -16.992 7.380 1.00 0.00 H new ATOM 0 HB3 ASP A 14 7.171 -17.672 8.972 1.00 0.00 H new ATOM 182 N TYR A 15 4.445 -15.363 6.599 1.00 0.00 N ATOM 183 CA TYR A 15 4.091 -14.649 5.389 1.00 0.00 C ATOM 184 C TYR A 15 5.200 -13.673 5.022 1.00 0.00 C ATOM 185 O TYR A 15 6.024 -13.321 5.864 1.00 0.00 O ATOM 186 CB TYR A 15 2.772 -13.913 5.601 1.00 0.00 C ATOM 187 CG TYR A 15 2.944 -12.486 6.064 1.00 0.00 C ATOM 188 CD1 TYR A 15 3.428 -12.223 7.351 1.00 0.00 C ATOM 189 CD2 TYR A 15 2.622 -11.428 5.207 1.00 0.00 C ATOM 190 CE1 TYR A 15 3.590 -10.900 7.781 1.00 0.00 C ATOM 191 CE2 TYR A 15 2.783 -10.105 5.636 1.00 0.00 C ATOM 192 CZ TYR A 15 3.267 -9.841 6.923 1.00 0.00 C ATOM 193 OH TYR A 15 3.424 -8.552 7.341 1.00 0.00 O ATOM 0 H TYR A 15 4.198 -14.877 7.461 1.00 0.00 H new ATOM 0 HA TYR A 15 3.970 -15.356 4.568 1.00 0.00 H new ATOM 0 HB2 TYR A 15 2.209 -13.918 4.668 1.00 0.00 H new ATOM 0 HB3 TYR A 15 2.177 -14.455 6.336 1.00 0.00 H new ATOM 0 HD1 TYR A 15 3.676 -13.040 8.012 1.00 0.00 H new ATOM 0 HD2 TYR A 15 2.249 -11.632 4.214 1.00 0.00 H new ATOM 0 HE1 TYR A 15 3.964 -10.696 8.774 1.00 0.00 H new ATOM 0 HE2 TYR A 15 2.534 -9.288 4.974 1.00 0.00 H new ATOM 0 HH TYR A 15 3.155 -7.941 6.624 1.00 0.00 H new ATOM 203 N ILE A 16 5.219 -13.236 3.761 1.00 0.00 N ATOM 204 CA ILE A 16 6.223 -12.304 3.288 1.00 0.00 C ATOM 205 C ILE A 16 5.549 -11.146 2.564 1.00 0.00 C ATOM 206 O ILE A 16 5.575 -11.080 1.336 1.00 0.00 O ATOM 207 CB ILE A 16 7.196 -13.030 2.363 1.00 0.00 C ATOM 208 CG1 ILE A 16 7.454 -14.435 2.898 1.00 0.00 C ATOM 209 CG2 ILE A 16 8.511 -12.258 2.303 1.00 0.00 C ATOM 210 CD1 ILE A 16 8.202 -15.250 1.847 1.00 0.00 C ATOM 0 H ILE A 16 4.543 -13.520 3.052 1.00 0.00 H new ATOM 0 HA ILE A 16 6.781 -11.902 4.134 1.00 0.00 H new ATOM 0 HB ILE A 16 6.767 -13.096 1.363 1.00 0.00 H new ATOM 0 HG12 ILE A 16 8.037 -14.384 3.817 1.00 0.00 H new ATOM 0 HG13 ILE A 16 6.510 -14.920 3.146 1.00 0.00 H new ATOM 0 HG21 ILE A 16 9.207 -12.775 1.643 1.00 0.00 H new ATOM 0 HG22 ILE A 16 8.326 -11.254 1.921 1.00 0.00 H new ATOM 0 HG23 ILE A 16 8.940 -12.192 3.303 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.387 -16.254 2.229 1.00 0.00 H new ATOM 0 HD12 ILE A 16 7.602 -15.312 0.939 1.00 0.00 H new ATOM 0 HD13 ILE A 16 9.153 -14.767 1.621 1.00 0.00 H new ATOM 222 N GLY A 17 4.946 -10.232 3.326 1.00 0.00 N ATOM 223 CA GLY A 17 4.272 -9.085 2.750 1.00 0.00 C ATOM 224 C GLY A 17 5.248 -8.259 1.926 1.00 0.00 C ATOM 225 O GLY A 17 6.378 -8.021 2.347 1.00 0.00 O ATOM 0 H GLY A 17 4.915 -10.271 4.345 1.00 0.00 H new ATOM 0 HA2 GLY A 17 3.446 -9.418 2.122 1.00 0.00 H new ATOM 0 HA3 GLY A 17 3.843 -8.471 3.542 1.00 0.00 H new ATOM 229 N LYS A 18 4.808 -7.820 0.744 1.00 0.00 N ATOM 230 CA LYS A 18 5.642 -7.025 -0.134 1.00 0.00 C ATOM 231 C LYS A 18 4.956 -5.702 -0.441 1.00 0.00 C ATOM 232 O LYS A 18 4.068 -5.273 0.292 1.00 0.00 O ATOM 233 CB LYS A 18 5.916 -7.803 -1.418 1.00 0.00 C ATOM 234 CG LYS A 18 7.124 -8.712 -1.213 1.00 0.00 C ATOM 235 CD LYS A 18 6.993 -9.943 -2.107 1.00 0.00 C ATOM 236 CE LYS A 18 7.121 -11.204 -1.257 1.00 0.00 C ATOM 237 NZ LYS A 18 6.416 -12.335 -1.881 1.00 0.00 N ATOM 0 H LYS A 18 3.874 -8.007 0.380 1.00 0.00 H new ATOM 0 HA LYS A 18 6.592 -6.813 0.356 1.00 0.00 H new ATOM 0 HB2 LYS A 18 5.043 -8.396 -1.690 1.00 0.00 H new ATOM 0 HB3 LYS A 18 6.102 -7.113 -2.241 1.00 0.00 H new ATOM 0 HG2 LYS A 18 8.042 -8.174 -1.450 1.00 0.00 H new ATOM 0 HG3 LYS A 18 7.192 -9.014 -0.168 1.00 0.00 H new ATOM 0 HD2 LYS A 18 6.031 -9.933 -2.619 1.00 0.00 H new ATOM 0 HD3 LYS A 18 7.764 -9.930 -2.877 1.00 0.00 H new ATOM 0 HE2 LYS A 18 8.174 -11.454 -1.128 1.00 0.00 H new ATOM 0 HE3 LYS A 18 6.713 -11.020 -0.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 5.665 -12.670 -1.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 5.996 -12.028 -2.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 7.089 -13.108 -2.059 1.00 0.00 H new ATOM 251 N LEU A 19 5.371 -5.054 -1.533 1.00 0.00 N ATOM 252 CA LEU A 19 4.796 -3.785 -1.934 1.00 0.00 C ATOM 253 C LEU A 19 4.130 -3.926 -3.296 1.00 0.00 C ATOM 254 O LEU A 19 4.348 -4.911 -3.998 1.00 0.00 O ATOM 255 CB LEU A 19 5.891 -2.722 -1.976 1.00 0.00 C ATOM 256 CG LEU A 19 6.331 -2.390 -0.553 1.00 0.00 C ATOM 257 CD1 LEU A 19 7.662 -1.645 -0.594 1.00 0.00 C ATOM 258 CD2 LEU A 19 5.276 -1.510 0.112 1.00 0.00 C ATOM 0 H LEU A 19 6.106 -5.396 -2.152 1.00 0.00 H new ATOM 0 HA LEU A 19 4.039 -3.481 -1.211 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.741 -3.082 -2.556 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.523 -1.825 -2.473 1.00 0.00 H new ATOM 0 HG LEU A 19 6.448 -3.312 0.017 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.977 -1.407 0.422 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.415 -2.272 -1.070 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.545 -0.723 -1.163 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.589 -1.272 1.129 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.160 -0.588 -0.457 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.324 -2.041 0.140 1.00 0.00 H new ATOM 270 N GLU A 20 3.314 -2.937 -3.667 1.00 0.00 N ATOM 271 CA GLU A 20 2.623 -2.957 -4.941 1.00 0.00 C ATOM 272 C GLU A 20 3.626 -3.120 -6.073 1.00 0.00 C ATOM 273 O GLU A 20 3.248 -3.159 -7.242 1.00 0.00 O ATOM 274 CB GLU A 20 1.825 -1.667 -5.105 1.00 0.00 C ATOM 275 CG GLU A 20 0.334 -1.972 -4.997 1.00 0.00 C ATOM 276 CD GLU A 20 -0.497 -0.720 -5.241 1.00 0.00 C ATOM 277 OE1 GLU A 20 -0.621 0.074 -4.284 1.00 0.00 O ATOM 278 OE2 GLU A 20 -0.991 -0.580 -6.380 1.00 0.00 O ATOM 0 H GLU A 20 3.121 -2.114 -3.096 1.00 0.00 H new ATOM 0 HA GLU A 20 1.935 -3.802 -4.972 1.00 0.00 H new ATOM 0 HB2 GLU A 20 2.116 -0.947 -4.340 1.00 0.00 H new ATOM 0 HB3 GLU A 20 2.045 -1.212 -6.071 1.00 0.00 H new ATOM 0 HG2 GLU A 20 0.063 -2.740 -5.721 1.00 0.00 H new ATOM 0 HG3 GLU A 20 0.112 -2.374 -4.008 1.00 0.00 H new ATOM 285 N SER A 21 4.911 -3.214 -5.723 1.00 0.00 N ATOM 286 CA SER A 21 5.961 -3.374 -6.709 1.00 0.00 C ATOM 287 C SER A 21 6.618 -4.738 -6.548 1.00 0.00 C ATOM 288 O SER A 21 7.564 -5.063 -7.262 1.00 0.00 O ATOM 289 CB SER A 21 6.986 -2.256 -6.544 1.00 0.00 C ATOM 290 OG SER A 21 7.753 -2.490 -5.385 1.00 0.00 O ATOM 0 H SER A 21 5.241 -3.181 -4.759 1.00 0.00 H new ATOM 0 HA SER A 21 5.536 -3.315 -7.711 1.00 0.00 H new ATOM 0 HB2 SER A 21 7.634 -2.210 -7.419 1.00 0.00 H new ATOM 0 HB3 SER A 21 6.481 -1.293 -6.471 1.00 0.00 H new ATOM 0 HG SER A 21 8.288 -3.302 -5.505 1.00 0.00 H new ATOM 296 N GLY A 22 6.113 -5.536 -5.604 1.00 0.00 N ATOM 297 CA GLY A 22 6.654 -6.858 -5.357 1.00 0.00 C ATOM 298 C GLY A 22 7.924 -6.761 -4.523 1.00 0.00 C ATOM 299 O GLY A 22 8.804 -7.612 -4.624 1.00 0.00 O ATOM 0 H GLY A 22 5.330 -5.282 -5.002 1.00 0.00 H new ATOM 0 HA2 GLY A 22 5.916 -7.470 -4.838 1.00 0.00 H new ATOM 0 HA3 GLY A 22 6.869 -7.353 -6.304 1.00 0.00 H new ATOM 303 N ASP A 23 8.016 -5.716 -3.696 1.00 0.00 N ATOM 304 CA ASP A 23 9.175 -5.510 -2.851 1.00 0.00 C ATOM 305 C ASP A 23 8.890 -6.035 -1.451 1.00 0.00 C ATOM 306 O ASP A 23 7.925 -5.617 -0.814 1.00 0.00 O ATOM 307 CB ASP A 23 9.517 -4.023 -2.813 1.00 0.00 C ATOM 308 CG ASP A 23 10.118 -3.570 -4.135 1.00 0.00 C ATOM 309 OD1 ASP A 23 9.721 -4.151 -5.168 1.00 0.00 O ATOM 310 OD2 ASP A 23 10.965 -2.652 -4.088 1.00 0.00 O ATOM 0 H ASP A 23 7.294 -5.002 -3.600 1.00 0.00 H new ATOM 0 HA ASP A 23 10.028 -6.055 -3.255 1.00 0.00 H new ATOM 0 HB2 ASP A 23 8.618 -3.444 -2.600 1.00 0.00 H new ATOM 0 HB3 ASP A 23 10.220 -3.828 -2.003 1.00 0.00 H new ATOM 315 N VAL A 24 9.733 -6.953 -0.972 1.00 0.00 N ATOM 316 CA VAL A 24 9.568 -7.529 0.346 1.00 0.00 C ATOM 317 C VAL A 24 9.825 -6.468 1.407 1.00 0.00 C ATOM 318 O VAL A 24 10.874 -5.826 1.406 1.00 0.00 O ATOM 319 CB VAL A 24 10.528 -8.703 0.512 1.00 0.00 C ATOM 320 CG1 VAL A 24 10.302 -9.359 1.871 1.00 0.00 C ATOM 321 CG2 VAL A 24 10.279 -9.724 -0.594 1.00 0.00 C ATOM 0 H VAL A 24 10.538 -7.309 -1.488 1.00 0.00 H new ATOM 0 HA VAL A 24 8.547 -7.893 0.463 1.00 0.00 H new ATOM 0 HB VAL A 24 11.555 -8.343 0.450 1.00 0.00 H new ATOM 0 HG11 VAL A 24 10.988 -10.198 1.989 1.00 0.00 H new ATOM 0 HG12 VAL A 24 10.481 -8.630 2.661 1.00 0.00 H new ATOM 0 HG13 VAL A 24 9.275 -9.719 1.935 1.00 0.00 H new ATOM 0 HG21 VAL A 24 10.965 -10.563 -0.476 1.00 0.00 H new ATOM 0 HG22 VAL A 24 9.252 -10.083 -0.533 1.00 0.00 H new ATOM 0 HG23 VAL A 24 10.442 -9.256 -1.565 1.00 0.00 H new ATOM 331 N PHE A 25 8.863 -6.284 2.315 1.00 0.00 N ATOM 332 CA PHE A 25 8.992 -5.302 3.374 1.00 0.00 C ATOM 333 C PHE A 25 8.926 -5.995 4.729 1.00 0.00 C ATOM 334 O PHE A 25 9.651 -5.627 5.652 1.00 0.00 O ATOM 335 CB PHE A 25 7.881 -4.264 3.242 1.00 0.00 C ATOM 336 CG PHE A 25 6.653 -4.589 4.060 1.00 0.00 C ATOM 337 CD1 PHE A 25 5.687 -5.465 3.552 1.00 0.00 C ATOM 338 CD2 PHE A 25 6.480 -4.010 5.322 1.00 0.00 C ATOM 339 CE1 PHE A 25 4.547 -5.765 4.309 1.00 0.00 C ATOM 340 CE2 PHE A 25 5.340 -4.309 6.078 1.00 0.00 C ATOM 341 CZ PHE A 25 4.374 -5.186 5.572 1.00 0.00 C ATOM 0 H PHE A 25 7.988 -6.808 2.331 1.00 0.00 H new ATOM 0 HA PHE A 25 9.954 -4.796 3.293 1.00 0.00 H new ATOM 0 HB2 PHE A 25 8.265 -3.291 3.549 1.00 0.00 H new ATOM 0 HB3 PHE A 25 7.597 -4.178 2.193 1.00 0.00 H new ATOM 0 HD1 PHE A 25 5.820 -5.910 2.577 1.00 0.00 H new ATOM 0 HD2 PHE A 25 7.225 -3.333 5.713 1.00 0.00 H new ATOM 0 HE1 PHE A 25 3.802 -6.442 3.919 1.00 0.00 H new ATOM 0 HE2 PHE A 25 5.206 -3.863 7.052 1.00 0.00 H new ATOM 0 HZ PHE A 25 3.495 -5.416 6.156 1.00 0.00 H new ATOM 351 N ASP A 26 8.055 -6.999 4.846 1.00 0.00 N ATOM 352 CA ASP A 26 7.899 -7.734 6.084 1.00 0.00 C ATOM 353 C ASP A 26 7.769 -9.222 5.787 1.00 0.00 C ATOM 354 O ASP A 26 7.047 -9.614 4.875 1.00 0.00 O ATOM 355 CB ASP A 26 6.668 -7.223 6.827 1.00 0.00 C ATOM 356 CG ASP A 26 6.700 -7.645 8.290 1.00 0.00 C ATOM 357 OD1 ASP A 26 6.763 -8.872 8.523 1.00 0.00 O ATOM 358 OD2 ASP A 26 6.661 -6.735 9.145 1.00 0.00 O ATOM 0 H ASP A 26 7.448 -7.316 4.090 1.00 0.00 H new ATOM 0 HA ASP A 26 8.776 -7.583 6.713 1.00 0.00 H new ATOM 0 HB2 ASP A 26 6.623 -6.136 6.759 1.00 0.00 H new ATOM 0 HB3 ASP A 26 5.766 -7.610 6.353 1.00 0.00 H new ATOM 363 N THR A 27 8.474 -10.051 6.561 1.00 0.00 N ATOM 364 CA THR A 27 8.431 -11.486 6.375 1.00 0.00 C ATOM 365 C THR A 27 8.720 -12.189 7.693 1.00 0.00 C ATOM 366 O THR A 27 9.466 -11.677 8.524 1.00 0.00 O ATOM 367 CB THR A 27 9.449 -11.891 5.312 1.00 0.00 C ATOM 368 OG1 THR A 27 9.507 -13.298 5.228 1.00 0.00 O ATOM 369 CG2 THR A 27 10.823 -11.347 5.690 1.00 0.00 C ATOM 0 H THR A 27 9.080 -9.743 7.321 1.00 0.00 H new ATOM 0 HA THR A 27 7.437 -11.782 6.040 1.00 0.00 H new ATOM 0 HB THR A 27 9.149 -11.482 4.347 1.00 0.00 H new ATOM 0 HG1 THR A 27 10.377 -13.610 5.554 1.00 0.00 H new ATOM 0 HG21 THR A 27 11.550 -11.636 4.931 1.00 0.00 H new ATOM 0 HG22 THR A 27 10.779 -10.260 5.755 1.00 0.00 H new ATOM 0 HG23 THR A 27 11.123 -11.756 6.655 1.00 0.00 H new ATOM 377 N SER A 28 8.125 -13.370 7.882 1.00 0.00 N ATOM 378 CA SER A 28 8.322 -14.138 9.095 1.00 0.00 C ATOM 379 C SER A 28 9.484 -15.103 8.912 1.00 0.00 C ATOM 380 O SER A 28 10.045 -15.596 9.888 1.00 0.00 O ATOM 381 CB SER A 28 7.038 -14.895 9.430 1.00 0.00 C ATOM 382 OG SER A 28 6.420 -14.297 10.547 1.00 0.00 O ATOM 0 H SER A 28 7.503 -13.808 7.203 1.00 0.00 H new ATOM 0 HA SER A 28 8.560 -13.467 9.921 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.361 -14.882 8.576 1.00 0.00 H new ATOM 0 HB3 SER A 28 7.264 -15.940 9.642 1.00 0.00 H new ATOM 0 HG SER A 28 6.783 -14.687 11.369 1.00 0.00 H new ATOM 388 N ILE A 29 9.846 -15.372 7.655 1.00 0.00 N ATOM 389 CA ILE A 29 10.940 -16.273 7.348 1.00 0.00 C ATOM 390 C ILE A 29 12.226 -15.478 7.174 1.00 0.00 C ATOM 391 O ILE A 29 12.306 -14.602 6.315 1.00 0.00 O ATOM 392 CB ILE A 29 10.611 -17.058 6.083 1.00 0.00 C ATOM 393 CG1 ILE A 29 9.543 -18.102 6.394 1.00 0.00 C ATOM 394 CG2 ILE A 29 11.870 -17.755 5.575 1.00 0.00 C ATOM 395 CD1 ILE A 29 8.477 -18.082 5.301 1.00 0.00 C ATOM 0 H ILE A 29 9.390 -14.972 6.835 1.00 0.00 H new ATOM 0 HA ILE A 29 11.080 -16.977 8.168 1.00 0.00 H new ATOM 0 HB ILE A 29 10.239 -16.375 5.319 1.00 0.00 H new ATOM 0 HG12 ILE A 29 9.995 -19.092 6.458 1.00 0.00 H new ATOM 0 HG13 ILE A 29 9.089 -17.896 7.363 1.00 0.00 H new ATOM 0 HG21 ILE A 29 11.635 -18.316 4.671 1.00 0.00 H new ATOM 0 HG22 ILE A 29 12.633 -17.010 5.352 1.00 0.00 H new ATOM 0 HG23 ILE A 29 12.242 -18.437 6.339 1.00 0.00 H new ATOM 0 HD11 ILE A 29 7.714 -18.828 5.523 1.00 0.00 H new ATOM 0 HD12 ILE A 29 8.018 -17.094 5.259 1.00 0.00 H new ATOM 0 HD13 ILE A 29 8.937 -18.309 4.340 1.00 0.00 H new ATOM 407 N GLU A 30 13.237 -15.787 7.989 1.00 0.00 N ATOM 408 CA GLU A 30 14.512 -15.102 7.917 1.00 0.00 C ATOM 409 C GLU A 30 15.167 -15.364 6.568 1.00 0.00 C ATOM 410 O GLU A 30 15.878 -14.511 6.043 1.00 0.00 O ATOM 411 CB GLU A 30 15.409 -15.578 9.055 1.00 0.00 C ATOM 412 CG GLU A 30 16.120 -14.381 9.678 1.00 0.00 C ATOM 413 CD GLU A 30 17.228 -14.836 10.617 1.00 0.00 C ATOM 414 OE1 GLU A 30 18.327 -15.127 10.098 1.00 0.00 O ATOM 415 OE2 GLU A 30 16.956 -14.882 11.836 1.00 0.00 O ATOM 0 H GLU A 30 13.189 -16.511 8.706 1.00 0.00 H new ATOM 0 HA GLU A 30 14.356 -14.028 8.018 1.00 0.00 H new ATOM 0 HB2 GLU A 30 14.815 -16.094 9.809 1.00 0.00 H new ATOM 0 HB3 GLU A 30 16.140 -16.294 8.680 1.00 0.00 H new ATOM 0 HG2 GLU A 30 16.539 -13.752 8.892 1.00 0.00 H new ATOM 0 HG3 GLU A 30 15.402 -13.771 10.225 1.00 0.00 H new ATOM 422 N GLU A 31 14.922 -16.550 6.006 1.00 0.00 N ATOM 423 CA GLU A 31 15.486 -16.916 4.722 1.00 0.00 C ATOM 424 C GLU A 31 15.195 -15.828 3.697 1.00 0.00 C ATOM 425 O GLU A 31 16.113 -15.197 3.178 1.00 0.00 O ATOM 426 CB GLU A 31 14.901 -18.251 4.273 1.00 0.00 C ATOM 427 CG GLU A 31 15.824 -18.891 3.241 1.00 0.00 C ATOM 428 CD GLU A 31 15.259 -20.216 2.753 1.00 0.00 C ATOM 429 OE1 GLU A 31 15.530 -21.233 3.428 1.00 0.00 O ATOM 430 OE2 GLU A 31 14.567 -20.190 1.712 1.00 0.00 O ATOM 0 H GLU A 31 14.334 -17.269 6.428 1.00 0.00 H new ATOM 0 HA GLU A 31 16.567 -17.019 4.814 1.00 0.00 H new ATOM 0 HB2 GLU A 31 14.781 -18.914 5.130 1.00 0.00 H new ATOM 0 HB3 GLU A 31 13.910 -18.100 3.846 1.00 0.00 H new ATOM 0 HG2 GLU A 31 15.956 -18.215 2.397 1.00 0.00 H new ATOM 0 HG3 GLU A 31 16.810 -19.051 3.678 1.00 0.00 H new ATOM 437 N VAL A 32 13.910 -15.610 3.408 1.00 0.00 N ATOM 438 CA VAL A 32 13.503 -14.602 2.450 1.00 0.00 C ATOM 439 C VAL A 32 14.174 -13.277 2.780 1.00 0.00 C ATOM 440 O VAL A 32 14.642 -12.576 1.884 1.00 0.00 O ATOM 441 CB VAL A 32 11.983 -14.459 2.478 1.00 0.00 C ATOM 442 CG1 VAL A 32 11.549 -13.439 1.430 1.00 0.00 C ATOM 443 CG2 VAL A 32 11.341 -15.809 2.172 1.00 0.00 C ATOM 0 H VAL A 32 13.137 -16.125 3.830 1.00 0.00 H new ATOM 0 HA VAL A 32 13.809 -14.903 1.448 1.00 0.00 H new ATOM 0 HB VAL A 32 11.667 -14.122 3.465 1.00 0.00 H new ATOM 0 HG11 VAL A 32 10.464 -13.336 1.449 1.00 0.00 H new ATOM 0 HG12 VAL A 32 12.009 -12.475 1.648 1.00 0.00 H new ATOM 0 HG13 VAL A 32 11.864 -13.776 0.442 1.00 0.00 H new ATOM 0 HG21 VAL A 32 10.256 -15.709 2.192 1.00 0.00 H new ATOM 0 HG22 VAL A 32 11.656 -16.146 1.185 1.00 0.00 H new ATOM 0 HG23 VAL A 32 11.652 -16.538 2.921 1.00 0.00 H new ATOM 453 N ALA A 33 14.224 -12.935 4.070 1.00 0.00 N ATOM 454 CA ALA A 33 14.838 -11.698 4.509 1.00 0.00 C ATOM 455 C ALA A 33 16.180 -11.514 3.817 1.00 0.00 C ATOM 456 O ALA A 33 16.509 -10.415 3.376 1.00 0.00 O ATOM 457 CB ALA A 33 15.009 -11.728 6.025 1.00 0.00 C ATOM 0 H ALA A 33 13.843 -13.506 4.824 1.00 0.00 H new ATOM 0 HA ALA A 33 14.199 -10.855 4.245 1.00 0.00 H new ATOM 0 HB1 ALA A 33 15.471 -10.798 6.358 1.00 0.00 H new ATOM 0 HB2 ALA A 33 14.034 -11.839 6.499 1.00 0.00 H new ATOM 0 HB3 ALA A 33 15.645 -12.569 6.303 1.00 0.00 H new ATOM 463 N LYS A 34 16.958 -12.594 3.724 1.00 0.00 N ATOM 464 CA LYS A 34 18.259 -12.546 3.089 1.00 0.00 C ATOM 465 C LYS A 34 18.095 -12.398 1.582 1.00 0.00 C ATOM 466 O LYS A 34 18.921 -11.771 0.922 1.00 0.00 O ATOM 467 CB LYS A 34 19.037 -13.816 3.424 1.00 0.00 C ATOM 468 CG LYS A 34 19.682 -13.668 4.800 1.00 0.00 C ATOM 469 CD LYS A 34 20.963 -14.495 4.854 1.00 0.00 C ATOM 470 CE LYS A 34 20.613 -15.959 5.103 1.00 0.00 C ATOM 471 NZ LYS A 34 21.583 -16.585 6.015 1.00 0.00 N ATOM 0 H LYS A 34 16.700 -13.513 4.085 1.00 0.00 H new ATOM 0 HA LYS A 34 18.815 -11.685 3.461 1.00 0.00 H new ATOM 0 HB2 LYS A 34 18.370 -14.678 3.414 1.00 0.00 H new ATOM 0 HB3 LYS A 34 19.802 -13.997 2.669 1.00 0.00 H new ATOM 0 HG2 LYS A 34 19.905 -12.620 4.998 1.00 0.00 H new ATOM 0 HG3 LYS A 34 18.990 -13.999 5.575 1.00 0.00 H new ATOM 0 HD2 LYS A 34 21.513 -14.395 3.918 1.00 0.00 H new ATOM 0 HD3 LYS A 34 21.614 -14.126 5.647 1.00 0.00 H new ATOM 0 HE2 LYS A 34 19.611 -16.030 5.527 1.00 0.00 H new ATOM 0 HE3 LYS A 34 20.597 -16.499 4.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 21.323 -17.580 6.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 22.534 -16.536 5.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 21.579 -16.082 6.925 1.00 0.00 H new ATOM 485 N GLU A 35 17.022 -12.977 1.039 1.00 0.00 N ATOM 486 CA GLU A 35 16.755 -12.904 -0.384 1.00 0.00 C ATOM 487 C GLU A 35 16.255 -11.514 -0.748 1.00 0.00 C ATOM 488 O GLU A 35 16.275 -11.130 -1.915 1.00 0.00 O ATOM 489 CB GLU A 35 15.725 -13.966 -0.761 1.00 0.00 C ATOM 490 CG GLU A 35 15.328 -13.791 -2.223 1.00 0.00 C ATOM 491 CD GLU A 35 14.308 -14.843 -2.638 1.00 0.00 C ATOM 492 OE1 GLU A 35 14.647 -16.040 -2.520 1.00 0.00 O ATOM 493 OE2 GLU A 35 13.209 -14.429 -3.067 1.00 0.00 O ATOM 0 H GLU A 35 16.327 -13.501 1.571 1.00 0.00 H new ATOM 0 HA GLU A 35 17.674 -13.092 -0.940 1.00 0.00 H new ATOM 0 HB2 GLU A 35 16.138 -14.962 -0.602 1.00 0.00 H new ATOM 0 HB3 GLU A 35 14.847 -13.880 -0.121 1.00 0.00 H new ATOM 0 HG2 GLU A 35 14.912 -12.795 -2.374 1.00 0.00 H new ATOM 0 HG3 GLU A 35 16.212 -13.866 -2.856 1.00 0.00 H new ATOM 500 N ALA A 36 15.806 -10.759 0.257 1.00 0.00 N ATOM 501 CA ALA A 36 15.303 -9.417 0.040 1.00 0.00 C ATOM 502 C ALA A 36 16.304 -8.400 0.570 1.00 0.00 C ATOM 503 O ALA A 36 16.141 -7.199 0.366 1.00 0.00 O ATOM 504 CB ALA A 36 13.954 -9.262 0.734 1.00 0.00 C ATOM 0 H ALA A 36 15.784 -11.063 1.230 1.00 0.00 H new ATOM 0 HA ALA A 36 15.169 -9.242 -1.027 1.00 0.00 H new ATOM 0 HB1 ALA A 36 13.575 -8.253 0.571 1.00 0.00 H new ATOM 0 HB2 ALA A 36 13.249 -9.985 0.324 1.00 0.00 H new ATOM 0 HB3 ALA A 36 14.073 -9.437 1.803 1.00 0.00 H new ATOM 510 N GLY A 37 17.343 -8.883 1.255 1.00 0.00 N ATOM 511 CA GLY A 37 18.360 -8.013 1.810 1.00 0.00 C ATOM 512 C GLY A 37 17.821 -7.283 3.031 1.00 0.00 C ATOM 513 O GLY A 37 18.040 -6.084 3.191 1.00 0.00 O ATOM 0 H GLY A 37 17.495 -9.876 1.434 1.00 0.00 H new ATOM 0 HA2 GLY A 37 19.238 -8.598 2.085 1.00 0.00 H new ATOM 0 HA3 GLY A 37 18.681 -7.291 1.059 1.00 0.00 H new ATOM 517 N ILE A 38 17.113 -8.012 3.897 1.00 0.00 N ATOM 518 CA ILE A 38 16.546 -7.437 5.100 1.00 0.00 C ATOM 519 C ILE A 38 16.705 -8.408 6.260 1.00 0.00 C ATOM 520 O ILE A 38 16.118 -8.212 7.322 1.00 0.00 O ATOM 521 CB ILE A 38 15.073 -7.113 4.864 1.00 0.00 C ATOM 522 CG1 ILE A 38 14.474 -8.138 3.905 1.00 0.00 C ATOM 523 CG2 ILE A 38 14.951 -5.717 4.258 1.00 0.00 C ATOM 524 CD1 ILE A 38 12.956 -7.984 3.879 1.00 0.00 C ATOM 0 H ILE A 38 16.923 -9.007 3.778 1.00 0.00 H new ATOM 0 HA ILE A 38 17.071 -6.515 5.349 1.00 0.00 H new ATOM 0 HB ILE A 38 14.537 -7.146 5.812 1.00 0.00 H new ATOM 0 HG12 ILE A 38 14.882 -7.997 2.904 1.00 0.00 H new ATOM 0 HG13 ILE A 38 14.743 -9.147 4.219 1.00 0.00 H new ATOM 0 HG21 ILE A 38 13.900 -5.484 4.089 1.00 0.00 H new ATOM 0 HG22 ILE A 38 15.379 -4.985 4.942 1.00 0.00 H new ATOM 0 HG23 ILE A 38 15.487 -5.684 3.309 1.00 0.00 H new ATOM 0 HD11 ILE A 38 12.528 -8.716 3.194 1.00 0.00 H new ATOM 0 HD12 ILE A 38 12.557 -8.147 4.880 1.00 0.00 H new ATOM 0 HD13 ILE A 38 12.698 -6.979 3.544 1.00 0.00 H new ATOM 536 N TYR A 39 17.503 -9.459 6.057 1.00 0.00 N ATOM 537 CA TYR A 39 17.734 -10.453 7.086 1.00 0.00 C ATOM 538 C TYR A 39 18.042 -9.766 8.408 1.00 0.00 C ATOM 539 O TYR A 39 17.888 -10.363 9.471 1.00 0.00 O ATOM 540 CB TYR A 39 18.887 -11.360 6.665 1.00 0.00 C ATOM 541 CG TYR A 39 20.010 -11.414 7.673 1.00 0.00 C ATOM 542 CD1 TYR A 39 19.837 -12.106 8.878 1.00 0.00 C ATOM 543 CD2 TYR A 39 21.224 -10.771 7.402 1.00 0.00 C ATOM 544 CE1 TYR A 39 20.879 -12.156 9.811 1.00 0.00 C ATOM 545 CE2 TYR A 39 22.266 -10.822 8.337 1.00 0.00 C ATOM 546 CZ TYR A 39 22.093 -11.514 9.541 1.00 0.00 C ATOM 547 OH TYR A 39 23.108 -11.563 10.451 1.00 0.00 O ATOM 0 H TYR A 39 17.998 -9.636 5.183 1.00 0.00 H new ATOM 0 HA TYR A 39 16.839 -11.062 7.217 1.00 0.00 H new ATOM 0 HB2 TYR A 39 18.505 -12.368 6.504 1.00 0.00 H new ATOM 0 HB3 TYR A 39 19.282 -11.012 5.711 1.00 0.00 H new ATOM 0 HD1 TYR A 39 18.900 -12.601 9.087 1.00 0.00 H new ATOM 0 HD2 TYR A 39 21.357 -10.236 6.473 1.00 0.00 H new ATOM 0 HE1 TYR A 39 20.746 -12.690 10.740 1.00 0.00 H new ATOM 0 HE2 TYR A 39 23.203 -10.327 8.129 1.00 0.00 H new ATOM 0 HH TYR A 39 22.834 -11.103 11.272 1.00 0.00 H new ATOM 557 N ALA A 40 18.480 -8.507 8.339 1.00 0.00 N ATOM 558 CA ALA A 40 18.809 -7.746 9.528 1.00 0.00 C ATOM 559 C ALA A 40 20.046 -8.335 10.192 1.00 0.00 C ATOM 560 O ALA A 40 20.558 -9.361 9.752 1.00 0.00 O ATOM 561 CB ALA A 40 17.621 -7.763 10.487 1.00 0.00 C ATOM 0 H ALA A 40 18.613 -7.999 7.465 1.00 0.00 H new ATOM 0 HA ALA A 40 19.025 -6.713 9.255 1.00 0.00 H new ATOM 0 HB1 ALA A 40 17.867 -7.191 11.382 1.00 0.00 H new ATOM 0 HB2 ALA A 40 16.753 -7.318 9.999 1.00 0.00 H new ATOM 0 HB3 ALA A 40 17.393 -8.792 10.766 1.00 0.00 H new ATOM 567 N PRO A 41 20.524 -7.681 11.252 1.00 0.00 N ATOM 568 CA PRO A 41 21.687 -8.093 12.008 1.00 0.00 C ATOM 569 C PRO A 41 21.350 -9.328 12.832 1.00 0.00 C ATOM 570 O PRO A 41 21.841 -10.419 12.550 1.00 0.00 O ATOM 571 CB PRO A 41 22.009 -6.904 12.911 1.00 0.00 C ATOM 572 CG PRO A 41 20.636 -6.274 13.143 1.00 0.00 C ATOM 573 CD PRO A 41 19.946 -6.471 11.795 1.00 0.00 C ATOM 0 HA PRO A 41 22.534 -8.355 11.374 1.00 0.00 H new ATOM 0 HB2 PRO A 41 22.472 -7.220 13.846 1.00 0.00 H new ATOM 0 HB3 PRO A 41 22.698 -6.208 12.433 1.00 0.00 H new ATOM 0 HG2 PRO A 41 20.095 -6.767 13.951 1.00 0.00 H new ATOM 0 HG3 PRO A 41 20.714 -5.220 13.408 1.00 0.00 H new ATOM 0 HD2 PRO A 41 18.867 -6.568 11.914 1.00 0.00 H new ATOM 0 HD3 PRO A 41 20.118 -5.621 11.135 1.00 0.00 H new ATOM 581 N ASP A 42 20.509 -9.153 13.855 1.00 0.00 N ATOM 582 CA ASP A 42 20.115 -10.251 14.714 1.00 0.00 C ATOM 583 C ASP A 42 18.653 -10.598 14.467 1.00 0.00 C ATOM 584 O ASP A 42 18.347 -11.666 13.942 1.00 0.00 O ATOM 585 CB ASP A 42 20.339 -9.859 16.172 1.00 0.00 C ATOM 586 CG ASP A 42 19.368 -8.767 16.598 1.00 0.00 C ATOM 587 OD1 ASP A 42 19.461 -7.666 16.016 1.00 0.00 O ATOM 588 OD2 ASP A 42 18.549 -9.055 17.498 1.00 0.00 O ATOM 0 H ASP A 42 20.092 -8.255 14.101 1.00 0.00 H new ATOM 0 HA ASP A 42 20.720 -11.130 14.490 1.00 0.00 H new ATOM 0 HB2 ASP A 42 20.212 -10.733 16.811 1.00 0.00 H new ATOM 0 HB3 ASP A 42 21.364 -9.512 16.306 1.00 0.00 H new ATOM 593 N ARG A 43 17.749 -9.691 14.849 1.00 0.00 N ATOM 594 CA ARG A 43 16.327 -9.906 14.669 1.00 0.00 C ATOM 595 C ARG A 43 15.975 -11.344 15.023 1.00 0.00 C ATOM 596 O ARG A 43 16.666 -11.979 15.816 1.00 0.00 O ATOM 597 CB ARG A 43 15.947 -9.595 13.225 1.00 0.00 C ATOM 598 CG ARG A 43 14.770 -8.624 13.207 1.00 0.00 C ATOM 599 CD ARG A 43 13.512 -9.357 12.748 1.00 0.00 C ATOM 600 NE ARG A 43 12.908 -8.692 11.593 1.00 0.00 N ATOM 601 CZ ARG A 43 11.719 -8.079 11.649 1.00 0.00 C ATOM 602 NH1 ARG A 43 11.030 -8.056 12.798 1.00 0.00 N ATOM 603 NH2 ARG A 43 11.217 -7.489 10.556 1.00 0.00 N ATOM 0 H ARG A 43 17.987 -8.800 15.286 1.00 0.00 H new ATOM 0 HA ARG A 43 15.767 -9.243 15.329 1.00 0.00 H new ATOM 0 HB2 ARG A 43 16.798 -9.162 12.699 1.00 0.00 H new ATOM 0 HB3 ARG A 43 15.683 -10.514 12.701 1.00 0.00 H new ATOM 0 HG2 ARG A 43 14.617 -8.204 14.201 1.00 0.00 H new ATOM 0 HG3 ARG A 43 14.983 -7.790 12.538 1.00 0.00 H new ATOM 0 HD2 ARG A 43 13.761 -10.386 12.490 1.00 0.00 H new ATOM 0 HD3 ARG A 43 12.792 -9.398 13.566 1.00 0.00 H new ATOM 0 HE ARG A 43 13.414 -8.696 10.708 1.00 0.00 H new ATOM 0 HH11 ARG A 43 11.411 -8.506 13.630 1.00 0.00 H new ATOM 0 HH12 ARG A 43 10.124 -7.589 12.840 1.00 0.00 H new ATOM 0 HH21 ARG A 43 11.741 -7.507 9.681 1.00 0.00 H new ATOM 0 HH22 ARG A 43 10.311 -7.022 10.599 1.00 0.00 H new ATOM 617 N GLU A 44 14.895 -11.857 14.429 1.00 0.00 N ATOM 618 CA GLU A 44 14.459 -13.216 14.683 1.00 0.00 C ATOM 619 C GLU A 44 13.196 -13.514 13.887 1.00 0.00 C ATOM 620 O GLU A 44 12.091 -13.453 14.421 1.00 0.00 O ATOM 621 CB GLU A 44 14.211 -13.398 16.178 1.00 0.00 C ATOM 622 CG GLU A 44 15.020 -14.588 16.687 1.00 0.00 C ATOM 623 CD GLU A 44 14.146 -15.529 17.502 1.00 0.00 C ATOM 624 OE1 GLU A 44 13.802 -15.143 18.640 1.00 0.00 O ATOM 625 OE2 GLU A 44 13.837 -16.619 16.972 1.00 0.00 O ATOM 0 H GLU A 44 14.311 -11.344 13.769 1.00 0.00 H new ATOM 0 HA GLU A 44 15.234 -13.914 14.367 1.00 0.00 H new ATOM 0 HB2 GLU A 44 14.495 -12.494 16.717 1.00 0.00 H new ATOM 0 HB3 GLU A 44 13.149 -13.560 16.364 1.00 0.00 H new ATOM 0 HG2 GLU A 44 15.453 -15.126 15.844 1.00 0.00 H new ATOM 0 HG3 GLU A 44 15.850 -14.234 17.299 1.00 0.00 H new ATOM 632 N TYR A 45 13.363 -13.840 12.604 1.00 0.00 N ATOM 633 CA TYR A 45 12.240 -14.146 11.741 1.00 0.00 C ATOM 634 C TYR A 45 11.723 -15.545 12.042 1.00 0.00 C ATOM 635 O TYR A 45 12.308 -16.534 11.606 1.00 0.00 O ATOM 636 CB TYR A 45 12.673 -14.031 10.282 1.00 0.00 C ATOM 637 CG TYR A 45 13.029 -12.623 9.868 1.00 0.00 C ATOM 638 CD1 TYR A 45 14.038 -11.927 10.545 1.00 0.00 C ATOM 639 CD2 TYR A 45 12.349 -12.013 8.807 1.00 0.00 C ATOM 640 CE1 TYR A 45 14.366 -10.621 10.160 1.00 0.00 C ATOM 641 CE2 TYR A 45 12.677 -10.708 8.423 1.00 0.00 C ATOM 642 CZ TYR A 45 13.686 -10.012 9.099 1.00 0.00 C ATOM 643 OH TYR A 45 14.006 -8.740 8.725 1.00 0.00 O ATOM 0 H TYR A 45 14.273 -13.897 12.146 1.00 0.00 H new ATOM 0 HA TYR A 45 11.433 -13.436 11.923 1.00 0.00 H new ATOM 0 HB2 TYR A 45 13.533 -14.679 10.115 1.00 0.00 H new ATOM 0 HB3 TYR A 45 11.869 -14.397 9.643 1.00 0.00 H new ATOM 0 HD1 TYR A 45 14.563 -12.397 11.364 1.00 0.00 H new ATOM 0 HD2 TYR A 45 11.571 -12.550 8.285 1.00 0.00 H new ATOM 0 HE1 TYR A 45 15.144 -10.084 10.682 1.00 0.00 H new ATOM 0 HE2 TYR A 45 12.152 -10.238 7.605 1.00 0.00 H new ATOM 0 HH TYR A 45 14.964 -8.689 8.527 1.00 0.00 H new ATOM 653 N GLU A 46 10.621 -15.627 12.792 1.00 0.00 N ATOM 654 CA GLU A 46 10.033 -16.904 13.144 1.00 0.00 C ATOM 655 C GLU A 46 8.661 -17.039 12.499 1.00 0.00 C ATOM 656 O GLU A 46 8.215 -16.144 11.785 1.00 0.00 O ATOM 657 CB GLU A 46 9.929 -17.012 14.663 1.00 0.00 C ATOM 658 CG GLU A 46 10.531 -15.765 15.304 1.00 0.00 C ATOM 659 CD GLU A 46 9.581 -14.581 15.186 1.00 0.00 C ATOM 660 OE1 GLU A 46 8.855 -14.535 14.169 1.00 0.00 O ATOM 661 OE2 GLU A 46 9.599 -13.744 16.114 1.00 0.00 O ATOM 0 H GLU A 46 10.124 -14.818 13.164 1.00 0.00 H new ATOM 0 HA GLU A 46 10.665 -17.712 12.776 1.00 0.00 H new ATOM 0 HB2 GLU A 46 8.886 -17.119 14.960 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.453 -17.902 15.012 1.00 0.00 H new ATOM 0 HG2 GLU A 46 10.747 -15.960 16.354 1.00 0.00 H new ATOM 0 HG3 GLU A 46 11.479 -15.525 14.822 1.00 0.00 H new ATOM 668 N PRO A 47 7.991 -18.166 12.753 1.00 0.00 N ATOM 669 CA PRO A 47 6.676 -18.468 12.230 1.00 0.00 C ATOM 670 C PRO A 47 5.636 -17.607 12.934 1.00 0.00 C ATOM 671 O PRO A 47 5.520 -17.645 14.156 1.00 0.00 O ATOM 672 CB PRO A 47 6.462 -19.948 12.541 1.00 0.00 C ATOM 673 CG PRO A 47 7.279 -20.147 13.816 1.00 0.00 C ATOM 674 CD PRO A 47 8.485 -19.240 13.588 1.00 0.00 C ATOM 0 HA PRO A 47 6.587 -18.266 11.163 1.00 0.00 H new ATOM 0 HB2 PRO A 47 5.408 -20.181 12.695 1.00 0.00 H new ATOM 0 HB3 PRO A 47 6.814 -20.587 11.731 1.00 0.00 H new ATOM 0 HG2 PRO A 47 6.718 -19.859 14.705 1.00 0.00 H new ATOM 0 HG3 PRO A 47 7.575 -21.188 13.949 1.00 0.00 H new ATOM 0 HD2 PRO A 47 8.877 -18.859 14.531 1.00 0.00 H new ATOM 0 HD3 PRO A 47 9.297 -19.778 13.100 1.00 0.00 H new ATOM 682 N LEU A 48 4.880 -16.828 12.157 1.00 0.00 N ATOM 683 CA LEU A 48 3.856 -15.962 12.707 1.00 0.00 C ATOM 684 C LEU A 48 2.645 -16.788 13.114 1.00 0.00 C ATOM 685 O LEU A 48 1.790 -17.090 12.285 1.00 0.00 O ATOM 686 CB LEU A 48 3.471 -14.909 11.671 1.00 0.00 C ATOM 687 CG LEU A 48 2.291 -14.094 12.190 1.00 0.00 C ATOM 688 CD1 LEU A 48 2.720 -12.641 12.376 1.00 0.00 C ATOM 689 CD2 LEU A 48 1.144 -14.162 11.187 1.00 0.00 C ATOM 0 H LEU A 48 4.965 -16.785 11.141 1.00 0.00 H new ATOM 0 HA LEU A 48 4.239 -15.457 13.594 1.00 0.00 H new ATOM 0 HB2 LEU A 48 4.319 -14.254 11.470 1.00 0.00 H new ATOM 0 HB3 LEU A 48 3.209 -15.389 10.728 1.00 0.00 H new ATOM 0 HG LEU A 48 1.961 -14.501 13.146 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.877 -12.057 12.747 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.539 -12.592 13.094 1.00 0.00 H new ATOM 0 HD13 LEU A 48 3.050 -12.234 11.420 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.301 -13.579 11.558 1.00 0.00 H new ATOM 0 HD22 LEU A 48 1.473 -13.756 10.230 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.838 -15.200 11.054 1.00 0.00 H new ATOM 701 N GLU A 49 2.572 -17.152 14.396 1.00 0.00 N ATOM 702 CA GLU A 49 1.467 -17.938 14.904 1.00 0.00 C ATOM 703 C GLU A 49 0.258 -17.043 15.139 1.00 0.00 C ATOM 704 O GLU A 49 0.158 -16.387 16.174 1.00 0.00 O ATOM 705 CB GLU A 49 1.888 -18.629 16.198 1.00 0.00 C ATOM 706 CG GLU A 49 0.790 -19.592 16.640 1.00 0.00 C ATOM 707 CD GLU A 49 1.179 -20.304 17.929 1.00 0.00 C ATOM 708 OE1 GLU A 49 1.722 -19.613 18.817 1.00 0.00 O ATOM 709 OE2 GLU A 49 0.927 -21.526 18.000 1.00 0.00 O ATOM 0 H GLU A 49 3.272 -16.909 15.097 1.00 0.00 H new ATOM 0 HA GLU A 49 1.192 -18.699 14.173 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.822 -19.170 16.047 1.00 0.00 H new ATOM 0 HB3 GLU A 49 2.071 -17.888 16.976 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -0.141 -19.045 16.789 1.00 0.00 H new ATOM 0 HG3 GLU A 49 0.607 -20.326 15.855 1.00 0.00 H new ATOM 716 N PHE A 50 -0.663 -17.018 14.172 1.00 0.00 N ATOM 717 CA PHE A 50 -1.858 -16.206 14.279 1.00 0.00 C ATOM 718 C PHE A 50 -3.079 -17.102 14.445 1.00 0.00 C ATOM 719 O PHE A 50 -2.983 -18.318 14.296 1.00 0.00 O ATOM 720 CB PHE A 50 -1.992 -15.335 13.033 1.00 0.00 C ATOM 721 CG PHE A 50 -2.370 -16.109 11.793 1.00 0.00 C ATOM 722 CD1 PHE A 50 -1.374 -16.687 10.997 1.00 0.00 C ATOM 723 CD2 PHE A 50 -3.718 -16.248 11.438 1.00 0.00 C ATOM 724 CE1 PHE A 50 -1.724 -17.403 9.847 1.00 0.00 C ATOM 725 CE2 PHE A 50 -4.068 -16.964 10.287 1.00 0.00 C ATOM 726 CZ PHE A 50 -3.071 -17.541 9.492 1.00 0.00 C ATOM 0 H PHE A 50 -0.595 -17.555 13.308 1.00 0.00 H new ATOM 0 HA PHE A 50 -1.786 -15.559 15.153 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -2.744 -14.567 13.216 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -1.048 -14.820 12.856 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -0.335 -16.580 11.271 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -4.487 -15.803 12.052 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -0.955 -17.849 9.233 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -5.107 -17.071 10.013 1.00 0.00 H new ATOM 0 HZ PHE A 50 -3.341 -18.093 8.604 1.00 0.00 H new ATOM 736 N VAL A 51 -4.227 -16.497 14.754 1.00 0.00 N ATOM 737 CA VAL A 51 -5.458 -17.239 14.938 1.00 0.00 C ATOM 738 C VAL A 51 -6.595 -16.542 14.204 1.00 0.00 C ATOM 739 O VAL A 51 -7.097 -15.519 14.665 1.00 0.00 O ATOM 740 CB VAL A 51 -5.764 -17.352 16.428 1.00 0.00 C ATOM 741 CG1 VAL A 51 -7.118 -18.030 16.620 1.00 0.00 C ATOM 742 CG2 VAL A 51 -4.679 -18.182 17.110 1.00 0.00 C ATOM 0 H VAL A 51 -4.321 -15.489 14.881 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.348 -18.242 14.526 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.790 -16.356 16.869 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -7.337 -18.111 17.685 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -7.894 -17.438 16.134 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -7.092 -19.026 16.178 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.898 -18.263 18.175 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -4.652 -19.178 16.669 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -3.712 -17.698 16.974 1.00 0.00 H new ATOM 752 N VAL A 52 -6.998 -17.098 13.060 1.00 0.00 N ATOM 753 CA VAL A 52 -8.072 -16.529 12.270 1.00 0.00 C ATOM 754 C VAL A 52 -9.226 -16.134 13.179 1.00 0.00 C ATOM 755 O VAL A 52 -10.090 -15.352 12.787 1.00 0.00 O ATOM 756 CB VAL A 52 -8.528 -17.545 11.227 1.00 0.00 C ATOM 757 CG1 VAL A 52 -8.540 -16.889 9.849 1.00 0.00 C ATOM 758 CG2 VAL A 52 -7.568 -18.730 11.218 1.00 0.00 C ATOM 0 H VAL A 52 -6.590 -17.945 12.665 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.718 -15.635 11.756 1.00 0.00 H new ATOM 0 HB VAL A 52 -9.532 -17.892 11.473 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.866 -17.614 9.104 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -9.226 -16.042 9.855 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -7.537 -16.541 9.603 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -7.893 -19.456 10.473 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -6.564 -18.383 10.973 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -7.559 -19.199 12.202 1.00 0.00 H new ATOM 768 N GLY A 53 -9.240 -16.676 14.399 1.00 0.00 N ATOM 769 CA GLY A 53 -10.288 -16.374 15.354 1.00 0.00 C ATOM 770 C GLY A 53 -9.796 -15.357 16.374 1.00 0.00 C ATOM 771 O GLY A 53 -10.133 -15.440 17.553 1.00 0.00 O ATOM 0 H GLY A 53 -8.533 -17.326 14.741 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -11.162 -15.983 14.833 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -10.601 -17.286 15.862 1.00 0.00 H new ATOM 775 N GLU A 54 -8.994 -14.393 15.916 1.00 0.00 N ATOM 776 CA GLU A 54 -8.461 -13.366 16.788 1.00 0.00 C ATOM 777 C GLU A 54 -8.437 -12.028 16.062 1.00 0.00 C ATOM 778 O GLU A 54 -8.564 -10.976 16.684 1.00 0.00 O ATOM 779 CB GLU A 54 -7.058 -13.761 17.240 1.00 0.00 C ATOM 780 CG GLU A 54 -7.126 -14.372 18.636 1.00 0.00 C ATOM 781 CD GLU A 54 -5.750 -14.396 19.286 1.00 0.00 C ATOM 782 OE1 GLU A 54 -5.030 -15.390 19.054 1.00 0.00 O ATOM 783 OE2 GLU A 54 -5.444 -13.418 20.003 1.00 0.00 O ATOM 0 H GLU A 54 -8.704 -14.310 14.942 1.00 0.00 H new ATOM 0 HA GLU A 54 -9.098 -13.266 17.667 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -6.627 -14.476 16.539 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -6.407 -12.887 17.245 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -7.815 -13.798 19.255 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -7.521 -15.386 18.575 1.00 0.00 H new ATOM 790 N GLY A 55 -8.274 -12.071 14.737 1.00 0.00 N ATOM 791 CA GLY A 55 -8.236 -10.865 13.936 1.00 0.00 C ATOM 792 C GLY A 55 -6.817 -10.317 13.876 1.00 0.00 C ATOM 793 O GLY A 55 -6.590 -9.225 13.359 1.00 0.00 O ATOM 0 H GLY A 55 -8.167 -12.934 14.204 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.594 -11.078 12.929 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.905 -10.117 14.361 1.00 0.00 H new ATOM 797 N GLN A 56 -5.860 -11.080 14.408 1.00 0.00 N ATOM 798 CA GLN A 56 -4.470 -10.669 14.415 1.00 0.00 C ATOM 799 C GLN A 56 -4.107 -10.053 13.071 1.00 0.00 C ATOM 800 O GLN A 56 -3.868 -8.850 12.980 1.00 0.00 O ATOM 801 CB GLN A 56 -3.586 -11.876 14.713 1.00 0.00 C ATOM 802 CG GLN A 56 -3.426 -12.030 16.222 1.00 0.00 C ATOM 803 CD GLN A 56 -3.467 -13.498 16.625 1.00 0.00 C ATOM 804 OE1 GLN A 56 -4.136 -14.322 15.816 1.00 0.00 O flip ATOM 805 NE2 GLN A 56 -2.903 -13.879 17.648 1.00 0.00 N flip ATOM 0 H GLN A 56 -6.032 -11.988 14.839 1.00 0.00 H new ATOM 0 HA GLN A 56 -4.312 -9.919 15.190 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -4.029 -12.778 14.290 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -2.610 -11.750 14.244 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -2.481 -11.588 16.539 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -4.220 -11.486 16.733 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -2.404 -13.210 18.234 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -2.934 -14.864 17.911 1.00 0.00 H new ATOM 814 N LEU A 57 -4.067 -10.881 12.025 1.00 0.00 N ATOM 815 CA LEU A 57 -3.735 -10.416 10.693 1.00 0.00 C ATOM 816 C LEU A 57 -4.953 -9.761 10.057 1.00 0.00 C ATOM 817 O LEU A 57 -6.081 -9.993 10.485 1.00 0.00 O ATOM 818 CB LEU A 57 -3.252 -11.592 9.850 1.00 0.00 C ATOM 819 CG LEU A 57 -1.868 -12.025 10.326 1.00 0.00 C ATOM 820 CD1 LEU A 57 -1.032 -10.789 10.650 1.00 0.00 C ATOM 821 CD2 LEU A 57 -2.008 -12.887 11.578 1.00 0.00 C ATOM 0 H LEU A 57 -4.263 -11.880 12.084 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.937 -9.675 10.751 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.953 -12.423 9.931 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -3.214 -11.308 8.798 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.377 -12.601 9.541 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.043 -11.097 10.990 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.933 -10.173 9.757 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.523 -10.214 11.435 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.020 -13.197 11.919 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.499 -12.312 12.363 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.605 -13.769 11.347 1.00 0.00 H new ATOM 833 N ILE A 58 -4.721 -8.940 9.029 1.00 0.00 N ATOM 834 CA ILE A 58 -5.795 -8.256 8.337 1.00 0.00 C ATOM 835 C ILE A 58 -6.749 -9.277 7.732 1.00 0.00 C ATOM 836 O ILE A 58 -6.385 -10.437 7.549 1.00 0.00 O ATOM 837 CB ILE A 58 -5.209 -7.354 7.254 1.00 0.00 C ATOM 838 CG1 ILE A 58 -4.790 -8.202 6.057 1.00 0.00 C ATOM 839 CG2 ILE A 58 -3.991 -6.621 7.809 1.00 0.00 C ATOM 840 CD1 ILE A 58 -3.525 -8.982 6.403 1.00 0.00 C ATOM 0 H ILE A 58 -3.791 -8.738 8.663 1.00 0.00 H new ATOM 0 HA ILE A 58 -6.353 -7.639 9.041 1.00 0.00 H new ATOM 0 HB ILE A 58 -5.959 -6.628 6.940 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -5.591 -8.890 5.787 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.611 -7.565 5.191 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.571 -5.976 7.037 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.290 -6.015 8.665 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.241 -7.347 8.123 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -3.226 -9.588 5.548 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.725 -8.285 6.652 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.720 -9.631 7.257 1.00 0.00 H new ATOM 852 N GLN A 59 -7.973 -8.843 7.422 1.00 0.00 N ATOM 853 CA GLN A 59 -8.970 -9.720 6.841 1.00 0.00 C ATOM 854 C GLN A 59 -8.368 -10.483 5.670 1.00 0.00 C ATOM 855 O GLN A 59 -8.208 -11.699 5.734 1.00 0.00 O ATOM 856 CB GLN A 59 -10.170 -8.893 6.388 1.00 0.00 C ATOM 857 CG GLN A 59 -10.422 -7.770 7.391 1.00 0.00 C ATOM 858 CD GLN A 59 -11.546 -6.860 6.914 1.00 0.00 C ATOM 859 OE1 GLN A 59 -11.448 -6.391 5.668 1.00 0.00 O flip ATOM 860 NE2 GLN A 59 -12.484 -6.587 7.660 1.00 0.00 N flip ATOM 0 H GLN A 59 -8.290 -7.885 7.568 1.00 0.00 H new ATOM 0 HA GLN A 59 -9.303 -10.443 7.586 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -9.985 -8.476 5.398 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -11.053 -9.527 6.307 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -10.679 -8.194 8.362 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -9.511 -7.188 7.529 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -12.513 -6.971 8.604 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -13.233 -5.976 7.335 1.00 0.00 H new ATOM 869 N GLY A 60 -8.033 -9.763 4.596 1.00 0.00 N ATOM 870 CA GLY A 60 -7.452 -10.378 3.419 1.00 0.00 C ATOM 871 C GLY A 60 -6.649 -11.611 3.811 1.00 0.00 C ATOM 872 O GLY A 60 -7.086 -12.738 3.588 1.00 0.00 O ATOM 0 H GLY A 60 -8.158 -8.753 4.526 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.240 -10.656 2.719 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.808 -9.663 2.907 1.00 0.00 H new ATOM 876 N PHE A 61 -5.470 -11.394 4.397 1.00 0.00 N ATOM 877 CA PHE A 61 -4.614 -12.486 4.815 1.00 0.00 C ATOM 878 C PHE A 61 -5.436 -13.535 5.550 1.00 0.00 C ATOM 879 O PHE A 61 -5.380 -14.717 5.218 1.00 0.00 O ATOM 880 CB PHE A 61 -3.504 -11.945 5.712 1.00 0.00 C ATOM 881 CG PHE A 61 -2.757 -13.021 6.464 1.00 0.00 C ATOM 882 CD1 PHE A 61 -3.410 -13.763 7.455 1.00 0.00 C ATOM 883 CD2 PHE A 61 -1.412 -13.275 6.172 1.00 0.00 C ATOM 884 CE1 PHE A 61 -2.718 -14.758 8.154 1.00 0.00 C ATOM 885 CE2 PHE A 61 -0.719 -14.270 6.871 1.00 0.00 C ATOM 886 CZ PHE A 61 -1.373 -15.013 7.861 1.00 0.00 C ATOM 0 H PHE A 61 -5.093 -10.466 4.590 1.00 0.00 H new ATOM 0 HA PHE A 61 -4.163 -12.954 3.940 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -2.797 -11.382 5.102 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -3.935 -11.245 6.428 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -4.448 -13.567 7.680 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -0.909 -12.703 5.407 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -3.222 -15.329 8.920 1.00 0.00 H new ATOM 0 HE2 PHE A 61 0.319 -14.464 6.647 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.840 -15.783 8.399 1.00 0.00 H new ATOM 896 N GLU A 62 -6.203 -13.099 6.552 1.00 0.00 N ATOM 897 CA GLU A 62 -7.032 -14.002 7.325 1.00 0.00 C ATOM 898 C GLU A 62 -7.870 -14.867 6.392 1.00 0.00 C ATOM 899 O GLU A 62 -8.068 -16.052 6.649 1.00 0.00 O ATOM 900 CB GLU A 62 -7.927 -13.195 8.262 1.00 0.00 C ATOM 901 CG GLU A 62 -7.164 -12.874 9.543 1.00 0.00 C ATOM 902 CD GLU A 62 -8.007 -13.184 10.770 1.00 0.00 C ATOM 903 OE1 GLU A 62 -9.249 -13.123 10.635 1.00 0.00 O ATOM 904 OE2 GLU A 62 -7.397 -13.477 11.821 1.00 0.00 O ATOM 0 H GLU A 62 -6.261 -12.122 6.841 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.398 -14.658 7.922 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -8.245 -12.273 7.775 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.830 -13.759 8.496 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.241 -13.453 9.576 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.881 -11.821 9.548 1.00 0.00 H new ATOM 911 N GLU A 63 -8.359 -14.267 5.304 1.00 0.00 N ATOM 912 CA GLU A 63 -9.168 -14.985 4.339 1.00 0.00 C ATOM 913 C GLU A 63 -8.288 -15.900 3.500 1.00 0.00 C ATOM 914 O GLU A 63 -8.759 -16.903 2.967 1.00 0.00 O ATOM 915 CB GLU A 63 -9.906 -13.984 3.453 1.00 0.00 C ATOM 916 CG GLU A 63 -10.708 -13.025 4.328 1.00 0.00 C ATOM 917 CD GLU A 63 -11.819 -12.360 3.528 1.00 0.00 C ATOM 918 OE1 GLU A 63 -12.554 -13.108 2.848 1.00 0.00 O ATOM 919 OE2 GLU A 63 -11.912 -11.117 3.613 1.00 0.00 O ATOM 0 H GLU A 63 -8.204 -13.285 5.077 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.900 -15.601 4.861 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.194 -13.428 2.843 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.571 -14.510 2.767 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -11.136 -13.567 5.171 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.046 -12.264 4.741 1.00 0.00 H new ATOM 926 N ALA A 64 -7.004 -15.552 3.385 1.00 0.00 N ATOM 927 CA ALA A 64 -6.065 -16.340 2.614 1.00 0.00 C ATOM 928 C ALA A 64 -5.815 -17.671 3.310 1.00 0.00 C ATOM 929 O ALA A 64 -5.930 -18.728 2.692 1.00 0.00 O ATOM 930 CB ALA A 64 -4.762 -15.563 2.452 1.00 0.00 C ATOM 0 H ALA A 64 -6.598 -14.724 3.822 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.479 -16.541 1.626 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.055 -16.156 1.872 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -4.960 -14.625 1.934 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -4.339 -15.353 3.434 1.00 0.00 H new ATOM 936 N VAL A 65 -5.472 -17.617 4.599 1.00 0.00 N ATOM 937 CA VAL A 65 -5.209 -18.814 5.371 1.00 0.00 C ATOM 938 C VAL A 65 -6.518 -19.524 5.684 1.00 0.00 C ATOM 939 O VAL A 65 -6.514 -20.672 6.124 1.00 0.00 O ATOM 940 CB VAL A 65 -4.476 -18.439 6.656 1.00 0.00 C ATOM 941 CG1 VAL A 65 -3.113 -17.846 6.311 1.00 0.00 C ATOM 942 CG2 VAL A 65 -5.297 -17.409 7.427 1.00 0.00 C ATOM 0 H VAL A 65 -5.372 -16.748 5.124 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.580 -19.492 4.794 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.340 -19.330 7.269 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -2.590 -17.578 7.229 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -2.526 -18.580 5.760 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -3.248 -16.955 5.698 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -4.774 -17.140 8.345 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -5.433 -16.519 6.813 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.271 -17.831 7.674 1.00 0.00 H new ATOM 952 N LEU A 66 -7.640 -18.838 5.456 1.00 0.00 N ATOM 953 CA LEU A 66 -8.949 -19.404 5.713 1.00 0.00 C ATOM 954 C LEU A 66 -9.150 -20.649 4.861 1.00 0.00 C ATOM 955 O LEU A 66 -9.354 -20.551 3.653 1.00 0.00 O ATOM 956 CB LEU A 66 -10.022 -18.362 5.410 1.00 0.00 C ATOM 957 CG LEU A 66 -10.674 -17.911 6.713 1.00 0.00 C ATOM 958 CD1 LEU A 66 -11.698 -16.818 6.418 1.00 0.00 C ATOM 959 CD2 LEU A 66 -11.373 -19.098 7.370 1.00 0.00 C ATOM 0 H LEU A 66 -7.659 -17.885 5.092 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.025 -19.690 6.762 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.580 -17.508 4.897 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.773 -18.782 4.741 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.910 -17.521 7.385 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -12.164 -16.495 7.349 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -11.200 -15.970 5.949 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.462 -17.207 5.745 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -11.839 -18.776 8.301 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.137 -19.488 6.698 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -10.643 -19.879 7.581 1.00 0.00 H new ATOM 971 N ASP A 67 -9.092 -21.822 5.494 1.00 0.00 N ATOM 972 CA ASP A 67 -9.265 -23.079 4.793 1.00 0.00 C ATOM 973 C ASP A 67 -7.941 -23.516 4.183 1.00 0.00 C ATOM 974 O ASP A 67 -7.918 -24.135 3.121 1.00 0.00 O ATOM 975 CB ASP A 67 -10.330 -22.913 3.711 1.00 0.00 C ATOM 976 CG ASP A 67 -11.460 -22.014 4.193 1.00 0.00 C ATOM 977 OD1 ASP A 67 -11.801 -22.123 5.392 1.00 0.00 O ATOM 978 OD2 ASP A 67 -11.961 -21.234 3.355 1.00 0.00 O ATOM 0 H ASP A 67 -8.925 -21.919 6.496 1.00 0.00 H new ATOM 0 HA ASP A 67 -9.591 -23.849 5.492 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -9.879 -22.488 2.814 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -10.729 -23.889 3.435 1.00 0.00 H new ATOM 983 N MET A 68 -6.836 -23.194 4.858 1.00 0.00 N ATOM 984 CA MET A 68 -5.517 -23.554 4.378 1.00 0.00 C ATOM 985 C MET A 68 -4.786 -24.370 5.435 1.00 0.00 C ATOM 986 O MET A 68 -4.343 -23.830 6.446 1.00 0.00 O ATOM 987 CB MET A 68 -4.736 -22.287 4.041 1.00 0.00 C ATOM 988 CG MET A 68 -4.897 -21.971 2.556 1.00 0.00 C ATOM 989 SD MET A 68 -3.909 -20.563 1.992 1.00 0.00 S ATOM 990 CE MET A 68 -2.495 -20.737 3.110 1.00 0.00 C ATOM 0 H MET A 68 -6.837 -22.683 5.741 1.00 0.00 H new ATOM 0 HA MET A 68 -5.608 -24.161 3.477 1.00 0.00 H new ATOM 0 HB2 MET A 68 -5.098 -21.453 4.643 1.00 0.00 H new ATOM 0 HB3 MET A 68 -3.682 -22.421 4.283 1.00 0.00 H new ATOM 0 HG2 MET A 68 -4.621 -22.851 1.976 1.00 0.00 H new ATOM 0 HG3 MET A 68 -5.948 -21.770 2.350 1.00 0.00 H new ATOM 0 HE1 MET A 68 -1.711 -20.039 2.817 1.00 0.00 H new ATOM 0 HE2 MET A 68 -2.810 -20.521 4.131 1.00 0.00 H new ATOM 0 HE3 MET A 68 -2.112 -21.756 3.056 1.00 0.00 H new ATOM 1000 N GLU A 69 -4.661 -25.678 5.196 1.00 0.00 N ATOM 1001 CA GLU A 69 -3.984 -26.560 6.125 1.00 0.00 C ATOM 1002 C GLU A 69 -2.488 -26.280 6.113 1.00 0.00 C ATOM 1003 O GLU A 69 -2.023 -25.403 5.388 1.00 0.00 O ATOM 1004 CB GLU A 69 -4.264 -28.011 5.743 1.00 0.00 C ATOM 1005 CG GLU A 69 -5.701 -28.366 6.116 1.00 0.00 C ATOM 1006 CD GLU A 69 -6.608 -28.313 4.895 1.00 0.00 C ATOM 1007 OE1 GLU A 69 -6.520 -27.300 4.168 1.00 0.00 O ATOM 1008 OE2 GLU A 69 -7.372 -29.284 4.713 1.00 0.00 O ATOM 0 H GLU A 69 -5.024 -26.142 4.363 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.357 -26.383 7.134 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.109 -28.153 4.674 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -3.569 -28.675 6.257 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -5.731 -29.364 6.554 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.065 -27.674 6.875 1.00 0.00 H new ATOM 1015 N VAL A 70 -1.733 -27.029 6.921 1.00 0.00 N ATOM 1016 CA VAL A 70 -0.297 -26.859 6.999 1.00 0.00 C ATOM 1017 C VAL A 70 0.327 -27.106 5.633 1.00 0.00 C ATOM 1018 O VAL A 70 0.086 -28.141 5.016 1.00 0.00 O ATOM 1019 CB VAL A 70 0.272 -27.824 8.036 1.00 0.00 C ATOM 1020 CG1 VAL A 70 1.709 -27.429 8.364 1.00 0.00 C ATOM 1021 CG2 VAL A 70 -0.573 -27.764 9.304 1.00 0.00 C ATOM 0 H VAL A 70 -2.103 -27.759 7.529 1.00 0.00 H new ATOM 0 HA VAL A 70 -0.063 -25.839 7.303 1.00 0.00 H new ATOM 0 HB VAL A 70 0.256 -28.838 7.636 1.00 0.00 H new ATOM 0 HG11 VAL A 70 2.116 -28.118 9.104 1.00 0.00 H new ATOM 0 HG12 VAL A 70 2.314 -27.471 7.458 1.00 0.00 H new ATOM 0 HG13 VAL A 70 1.725 -26.415 8.764 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -0.167 -28.453 10.045 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -0.557 -26.750 9.704 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -1.600 -28.046 9.071 1.00 0.00 H new ATOM 1031 N GLY A 71 1.132 -26.152 5.160 1.00 0.00 N ATOM 1032 CA GLY A 71 1.783 -26.275 3.871 1.00 0.00 C ATOM 1033 C GLY A 71 1.138 -25.334 2.864 1.00 0.00 C ATOM 1034 O GLY A 71 1.807 -24.826 1.965 1.00 0.00 O ATOM 0 H GLY A 71 1.344 -25.287 5.658 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.844 -26.044 3.968 1.00 0.00 H new ATOM 0 HA3 GLY A 71 1.712 -27.303 3.516 1.00 0.00 H new ATOM 1038 N ASP A 72 -0.168 -25.102 3.015 1.00 0.00 N ATOM 1039 CA ASP A 72 -0.899 -24.228 2.120 1.00 0.00 C ATOM 1040 C ASP A 72 -0.213 -22.870 2.054 1.00 0.00 C ATOM 1041 O ASP A 72 0.565 -22.522 2.938 1.00 0.00 O ATOM 1042 CB ASP A 72 -2.337 -24.085 2.609 1.00 0.00 C ATOM 1043 CG ASP A 72 -2.995 -25.448 2.765 1.00 0.00 C ATOM 1044 OD1 ASP A 72 -2.252 -26.408 3.064 1.00 0.00 O ATOM 1045 OD2 ASP A 72 -4.231 -25.506 2.582 1.00 0.00 O ATOM 0 H ASP A 72 -0.736 -25.514 3.756 1.00 0.00 H new ATOM 0 HA ASP A 72 -0.913 -24.656 1.118 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -2.350 -23.559 3.564 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -2.907 -23.480 1.904 1.00 0.00 H new ATOM 1050 N GLU A 73 -0.505 -22.102 1.002 1.00 0.00 N ATOM 1051 CA GLU A 73 0.083 -20.788 0.831 1.00 0.00 C ATOM 1052 C GLU A 73 -0.818 -19.925 -0.041 1.00 0.00 C ATOM 1053 O GLU A 73 -1.468 -20.426 -0.957 1.00 0.00 O ATOM 1054 CB GLU A 73 1.466 -20.931 0.202 1.00 0.00 C ATOM 1055 CG GLU A 73 2.020 -19.548 -0.128 1.00 0.00 C ATOM 1056 CD GLU A 73 1.856 -19.237 -1.608 1.00 0.00 C ATOM 1057 OE1 GLU A 73 0.695 -19.019 -2.016 1.00 0.00 O ATOM 1058 OE2 GLU A 73 2.895 -19.222 -2.304 1.00 0.00 O ATOM 0 H GLU A 73 -1.148 -22.376 0.259 1.00 0.00 H new ATOM 0 HA GLU A 73 0.185 -20.303 1.802 1.00 0.00 H new ATOM 0 HB2 GLU A 73 2.137 -21.449 0.887 1.00 0.00 H new ATOM 0 HB3 GLU A 73 1.405 -21.536 -0.703 1.00 0.00 H new ATOM 0 HG2 GLU A 73 1.504 -18.794 0.466 1.00 0.00 H new ATOM 0 HG3 GLU A 73 3.075 -19.500 0.143 1.00 0.00 H new ATOM 1065 N LYS A 74 -0.855 -18.622 0.246 1.00 0.00 N ATOM 1066 CA LYS A 74 -1.673 -17.697 -0.511 1.00 0.00 C ATOM 1067 C LYS A 74 -0.955 -16.361 -0.647 1.00 0.00 C ATOM 1068 O LYS A 74 -0.984 -15.541 0.267 1.00 0.00 O ATOM 1069 CB LYS A 74 -3.018 -17.518 0.189 1.00 0.00 C ATOM 1070 CG LYS A 74 -4.070 -17.099 -0.833 1.00 0.00 C ATOM 1071 CD LYS A 74 -5.463 -17.290 -0.238 1.00 0.00 C ATOM 1072 CE LYS A 74 -6.270 -18.235 -1.124 1.00 0.00 C ATOM 1073 NZ LYS A 74 -7.617 -17.699 -1.378 1.00 0.00 N ATOM 0 H LYS A 74 -0.323 -18.191 1.002 1.00 0.00 H new ATOM 0 HA LYS A 74 -1.847 -18.096 -1.510 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -3.315 -18.449 0.673 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -2.935 -16.764 0.972 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -3.923 -16.056 -1.115 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -3.966 -17.693 -1.741 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -5.387 -17.696 0.771 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -5.970 -16.329 -0.157 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -5.750 -18.385 -2.070 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -6.348 -19.211 -0.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -8.145 -18.360 -1.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -8.119 -17.579 -0.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -7.540 -16.779 -1.856 1.00 0.00 H new ATOM 1087 N THR A 75 -0.309 -16.144 -1.795 1.00 0.00 N ATOM 1088 CA THR A 75 0.410 -14.912 -2.042 1.00 0.00 C ATOM 1089 C THR A 75 -0.433 -13.983 -2.904 1.00 0.00 C ATOM 1090 O THR A 75 -0.265 -13.935 -4.120 1.00 0.00 O ATOM 1091 CB THR A 75 1.737 -15.226 -2.726 1.00 0.00 C ATOM 1092 OG1 THR A 75 2.533 -16.012 -1.868 1.00 0.00 O ATOM 1093 CG2 THR A 75 2.467 -13.924 -3.046 1.00 0.00 C ATOM 0 H THR A 75 -0.275 -16.813 -2.564 1.00 0.00 H new ATOM 0 HA THR A 75 0.613 -14.411 -1.095 1.00 0.00 H new ATOM 0 HB THR A 75 1.548 -15.773 -3.650 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.942 -16.742 -2.378 1.00 0.00 H new ATOM 0 HG21 THR A 75 3.415 -14.149 -3.535 1.00 0.00 H new ATOM 0 HG22 THR A 75 1.852 -13.316 -3.709 1.00 0.00 H new ATOM 0 HG23 THR A 75 2.656 -13.376 -2.123 1.00 0.00 H new ATOM 1101 N VAL A 76 -1.344 -13.242 -2.266 1.00 0.00 N ATOM 1102 CA VAL A 76 -2.209 -12.319 -2.973 1.00 0.00 C ATOM 1103 C VAL A 76 -2.016 -10.912 -2.427 1.00 0.00 C ATOM 1104 O VAL A 76 -1.586 -10.739 -1.288 1.00 0.00 O ATOM 1105 CB VAL A 76 -3.661 -12.764 -2.819 1.00 0.00 C ATOM 1106 CG1 VAL A 76 -4.583 -11.561 -2.990 1.00 0.00 C ATOM 1107 CG2 VAL A 76 -3.987 -13.810 -3.882 1.00 0.00 C ATOM 0 H VAL A 76 -1.495 -13.270 -1.258 1.00 0.00 H new ATOM 0 HA VAL A 76 -1.955 -12.315 -4.033 1.00 0.00 H new ATOM 0 HB VAL A 76 -3.806 -13.194 -1.828 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -5.620 -11.879 -2.880 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.350 -10.813 -2.232 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.439 -11.130 -3.981 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -5.024 -14.129 -3.773 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -3.842 -13.379 -4.873 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -3.328 -14.670 -3.760 1.00 0.00 H new ATOM 1117 N LYS A 77 -2.333 -9.904 -3.243 1.00 0.00 N ATOM 1118 CA LYS A 77 -2.192 -8.521 -2.837 1.00 0.00 C ATOM 1119 C LYS A 77 -3.365 -8.117 -1.955 1.00 0.00 C ATOM 1120 O LYS A 77 -4.505 -8.080 -2.411 1.00 0.00 O ATOM 1121 CB LYS A 77 -2.119 -7.633 -4.076 1.00 0.00 C ATOM 1122 CG LYS A 77 -1.476 -6.297 -3.708 1.00 0.00 C ATOM 1123 CD LYS A 77 -1.611 -5.328 -4.878 1.00 0.00 C ATOM 1124 CE LYS A 77 -3.089 -5.071 -5.161 1.00 0.00 C ATOM 1125 NZ LYS A 77 -3.285 -4.566 -6.528 1.00 0.00 N ATOM 0 H LYS A 77 -2.690 -10.030 -4.190 1.00 0.00 H new ATOM 0 HA LYS A 77 -1.273 -8.400 -2.263 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -1.538 -8.126 -4.856 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.119 -7.469 -4.478 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -1.956 -5.882 -2.821 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -0.424 -6.443 -3.462 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -1.106 -4.390 -4.647 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.127 -5.741 -5.763 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.654 -5.993 -5.026 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -3.480 -4.349 -4.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -4.298 -4.400 -6.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -2.763 -3.674 -6.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.932 -5.267 -7.211 1.00 0.00 H new ATOM 1139 N ILE A 78 -3.081 -7.814 -0.686 1.00 0.00 N ATOM 1140 CA ILE A 78 -4.108 -7.414 0.255 1.00 0.00 C ATOM 1141 C ILE A 78 -4.481 -5.957 0.023 1.00 0.00 C ATOM 1142 O ILE A 78 -3.620 -5.079 0.069 1.00 0.00 O ATOM 1143 CB ILE A 78 -3.602 -7.623 1.680 1.00 0.00 C ATOM 1144 CG1 ILE A 78 -3.475 -9.118 1.960 1.00 0.00 C ATOM 1145 CG2 ILE A 78 -4.586 -7.002 2.666 1.00 0.00 C ATOM 1146 CD1 ILE A 78 -4.818 -9.798 1.714 1.00 0.00 C ATOM 0 H ILE A 78 -2.140 -7.841 -0.293 1.00 0.00 H new ATOM 0 HA ILE A 78 -4.999 -8.024 0.107 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.627 -7.148 1.793 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -2.711 -9.555 1.317 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.157 -9.280 2.990 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -4.225 -7.151 3.683 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -4.676 -5.934 2.466 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.561 -7.476 2.554 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -4.727 -10.866 1.914 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -5.570 -9.368 2.375 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -5.118 -9.647 0.677 1.00 0.00 H new ATOM 1158 N PRO A 79 -5.766 -5.699 -0.229 1.00 0.00 N ATOM 1159 CA PRO A 79 -6.301 -4.377 -0.472 1.00 0.00 C ATOM 1160 C PRO A 79 -6.323 -3.588 0.830 1.00 0.00 C ATOM 1161 O PRO A 79 -6.555 -4.153 1.897 1.00 0.00 O ATOM 1162 CB PRO A 79 -7.716 -4.617 -0.992 1.00 0.00 C ATOM 1163 CG PRO A 79 -8.113 -5.921 -0.302 1.00 0.00 C ATOM 1164 CD PRO A 79 -6.803 -6.706 -0.291 1.00 0.00 C ATOM 0 HA PRO A 79 -5.706 -3.802 -1.182 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -8.388 -3.800 -0.729 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -7.738 -4.711 -2.078 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -8.490 -5.748 0.706 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -8.896 -6.447 -0.849 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -6.753 -7.378 0.565 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -6.703 -7.321 -1.185 1.00 0.00 H new ATOM 1172 N ALA A 80 -6.080 -2.278 0.741 1.00 0.00 N ATOM 1173 CA ALA A 80 -6.072 -1.420 1.908 1.00 0.00 C ATOM 1174 C ALA A 80 -7.383 -1.570 2.668 1.00 0.00 C ATOM 1175 O ALA A 80 -7.444 -1.302 3.865 1.00 0.00 O ATOM 1176 CB ALA A 80 -5.860 0.026 1.474 1.00 0.00 C ATOM 0 H ALA A 80 -5.886 -1.795 -0.136 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.256 -1.709 2.571 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.854 0.672 2.352 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.907 0.113 0.952 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -6.668 0.328 0.807 1.00 0.00 H new ATOM 1182 N GLU A 81 -8.434 -2.000 1.966 1.00 0.00 N ATOM 1183 CA GLU A 81 -9.735 -2.182 2.578 1.00 0.00 C ATOM 1184 C GLU A 81 -9.699 -3.369 3.530 1.00 0.00 C ATOM 1185 O GLU A 81 -10.268 -3.315 4.619 1.00 0.00 O ATOM 1186 CB GLU A 81 -10.782 -2.394 1.490 1.00 0.00 C ATOM 1187 CG GLU A 81 -10.321 -3.502 0.548 1.00 0.00 C ATOM 1188 CD GLU A 81 -11.391 -4.577 0.408 1.00 0.00 C ATOM 1189 OE1 GLU A 81 -12.047 -4.860 1.433 1.00 0.00 O ATOM 1190 OE2 GLU A 81 -11.531 -5.093 -0.721 1.00 0.00 O ATOM 0 H GLU A 81 -8.401 -2.227 0.972 1.00 0.00 H new ATOM 0 HA GLU A 81 -9.998 -1.292 3.150 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -11.739 -2.659 1.939 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -10.936 -1.470 0.933 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -10.093 -3.081 -0.431 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -9.400 -3.947 0.926 1.00 0.00 H new ATOM 1197 N LYS A 82 -9.027 -4.446 3.117 1.00 0.00 N ATOM 1198 CA LYS A 82 -8.919 -5.639 3.932 1.00 0.00 C ATOM 1199 C LYS A 82 -7.803 -5.470 4.953 1.00 0.00 C ATOM 1200 O LYS A 82 -7.851 -6.054 6.034 1.00 0.00 O ATOM 1201 CB LYS A 82 -8.653 -6.845 3.036 1.00 0.00 C ATOM 1202 CG LYS A 82 -9.904 -7.156 2.219 1.00 0.00 C ATOM 1203 CD LYS A 82 -9.685 -8.438 1.420 1.00 0.00 C ATOM 1204 CE LYS A 82 -10.232 -8.256 0.007 1.00 0.00 C ATOM 1205 NZ LYS A 82 -9.398 -8.964 -0.976 1.00 0.00 N ATOM 0 H LYS A 82 -8.550 -4.508 2.217 1.00 0.00 H new ATOM 0 HA LYS A 82 -9.854 -5.801 4.469 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -7.813 -6.640 2.372 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -8.377 -7.708 3.642 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -10.764 -7.269 2.879 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -10.126 -6.328 1.545 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.623 -8.679 1.382 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -10.184 -9.274 1.910 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -11.255 -8.630 -0.042 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -10.269 -7.195 -0.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -9.604 -8.603 -1.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -8.394 -8.808 -0.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -9.606 -9.982 -0.939 1.00 0.00 H new ATOM 1219 N ALA A 83 -6.793 -4.666 4.607 1.00 0.00 N ATOM 1220 CA ALA A 83 -5.671 -4.425 5.490 1.00 0.00 C ATOM 1221 C ALA A 83 -5.683 -2.975 5.955 1.00 0.00 C ATOM 1222 O ALA A 83 -5.444 -2.065 5.164 1.00 0.00 O ATOM 1223 CB ALA A 83 -4.371 -4.749 4.760 1.00 0.00 C ATOM 0 H ALA A 83 -6.739 -4.174 3.715 1.00 0.00 H new ATOM 0 HA ALA A 83 -5.749 -5.067 6.367 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -3.526 -4.568 5.424 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.376 -5.796 4.456 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -4.281 -4.115 3.878 1.00 0.00 H new ATOM 1229 N TYR A 84 -5.962 -2.761 7.242 1.00 0.00 N ATOM 1230 CA TYR A 84 -6.006 -1.425 7.802 1.00 0.00 C ATOM 1231 C TYR A 84 -7.232 -0.688 7.283 1.00 0.00 C ATOM 1232 O TYR A 84 -7.561 0.393 7.767 1.00 0.00 O ATOM 1233 CB TYR A 84 -4.728 -0.679 7.431 1.00 0.00 C ATOM 1234 CG TYR A 84 -3.469 -1.469 7.699 1.00 0.00 C ATOM 1235 CD1 TYR A 84 -2.875 -1.432 8.965 1.00 0.00 C ATOM 1236 CD2 TYR A 84 -2.897 -2.238 6.679 1.00 0.00 C ATOM 1237 CE1 TYR A 84 -1.708 -2.165 9.213 1.00 0.00 C ATOM 1238 CE2 TYR A 84 -1.730 -2.971 6.926 1.00 0.00 C ATOM 1239 CZ TYR A 84 -1.135 -2.934 8.193 1.00 0.00 C ATOM 1240 OH TYR A 84 0.001 -3.649 8.435 1.00 0.00 O ATOM 0 H TYR A 84 -6.160 -3.504 7.912 1.00 0.00 H new ATOM 0 HA TYR A 84 -6.076 -1.483 8.888 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.764 -0.416 6.374 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -4.687 0.256 7.991 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -3.317 -0.838 9.751 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -3.356 -2.266 5.702 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -1.250 -2.137 10.191 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -1.289 -3.565 6.139 1.00 0.00 H new ATOM 0 HH TYR A 84 0.266 -4.128 7.622 1.00 0.00 H new ATOM 1250 N GLY A 85 -7.909 -1.276 6.295 1.00 0.00 N ATOM 1251 CA GLY A 85 -9.093 -0.670 5.718 1.00 0.00 C ATOM 1252 C GLY A 85 -8.735 0.643 5.036 1.00 0.00 C ATOM 1253 O GLY A 85 -7.730 1.267 5.368 1.00 0.00 O ATOM 0 H GLY A 85 -7.651 -2.172 5.883 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.544 -1.351 4.997 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -9.835 -0.493 6.496 1.00 0.00 H new ATOM 1257 N ASN A 86 -9.564 1.061 4.077 1.00 0.00 N ATOM 1258 CA ASN A 86 -9.332 2.295 3.352 1.00 0.00 C ATOM 1259 C ASN A 86 -8.864 3.379 4.312 1.00 0.00 C ATOM 1260 O ASN A 86 -9.145 3.320 5.507 1.00 0.00 O ATOM 1261 CB ASN A 86 -10.618 2.718 2.646 1.00 0.00 C ATOM 1262 CG ASN A 86 -11.800 1.892 3.132 1.00 0.00 C ATOM 1263 OD1 ASN A 86 -11.868 0.631 2.701 1.00 0.00 O flip ATOM 1264 ND2 ASN A 86 -12.638 2.388 3.881 1.00 0.00 N flip ATOM 0 H ASN A 86 -10.402 0.556 3.790 1.00 0.00 H new ATOM 0 HA ASN A 86 -8.555 2.140 2.604 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -10.808 3.775 2.830 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -10.503 2.597 1.569 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -12.542 3.358 4.183 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -13.430 1.830 4.201 1.00 0.00 H new ATOM 1271 N ARG A 87 -8.144 4.373 3.785 1.00 0.00 N ATOM 1272 CA ARG A 87 -7.638 5.464 4.593 1.00 0.00 C ATOM 1273 C ARG A 87 -8.684 5.870 5.623 1.00 0.00 C ATOM 1274 O ARG A 87 -9.847 6.071 5.284 1.00 0.00 O ATOM 1275 CB ARG A 87 -7.285 6.642 3.690 1.00 0.00 C ATOM 1276 CG ARG A 87 -6.120 6.256 2.784 1.00 0.00 C ATOM 1277 CD ARG A 87 -5.134 7.419 2.699 1.00 0.00 C ATOM 1278 NE ARG A 87 -4.964 7.863 1.315 1.00 0.00 N ATOM 1279 CZ ARG A 87 -5.791 8.737 0.726 1.00 0.00 C ATOM 1280 NH1 ARG A 87 -6.826 9.245 1.409 1.00 0.00 N ATOM 1281 NH2 ARG A 87 -5.583 9.104 -0.545 1.00 0.00 N ATOM 0 H ARG A 87 -7.902 4.436 2.796 1.00 0.00 H new ATOM 0 HA ARG A 87 -6.740 5.145 5.121 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -8.149 6.925 3.089 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -7.019 7.510 4.293 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -5.620 5.369 3.174 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -6.487 6.003 1.789 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -5.491 8.248 3.309 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -4.171 7.114 3.108 1.00 0.00 H new ATOM 0 HE ARG A 87 -4.182 7.491 0.776 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -6.984 8.966 2.377 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -7.456 9.910 0.961 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -4.795 8.718 -1.065 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -6.213 9.769 -0.993 1.00 0.00 H new ATOM 1295 N ASN A 88 -8.264 5.990 6.885 1.00 0.00 N ATOM 1296 CA ASN A 88 -9.164 6.370 7.955 1.00 0.00 C ATOM 1297 C ASN A 88 -9.351 7.880 7.962 1.00 0.00 C ATOM 1298 O ASN A 88 -8.437 8.626 7.616 1.00 0.00 O ATOM 1299 CB ASN A 88 -8.597 5.889 9.288 1.00 0.00 C ATOM 1300 CG ASN A 88 -9.705 5.362 10.190 1.00 0.00 C ATOM 1301 OD1 ASN A 88 -10.597 4.654 9.729 1.00 0.00 O ATOM 1302 ND2 ASN A 88 -9.645 5.707 11.478 1.00 0.00 N ATOM 0 H ASN A 88 -7.302 5.827 7.182 1.00 0.00 H new ATOM 0 HA ASN A 88 -10.138 5.905 7.799 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -7.861 5.105 9.113 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -8.077 6.709 9.784 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -10.360 5.380 12.127 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -8.884 6.297 11.813 1.00 0.00 H new ATOM 1309 N GLU A 89 -10.543 8.332 8.360 1.00 0.00 N ATOM 1310 CA GLU A 89 -10.842 9.749 8.412 1.00 0.00 C ATOM 1311 C GLU A 89 -10.369 10.331 9.736 1.00 0.00 C ATOM 1312 O GLU A 89 -10.051 11.516 9.820 1.00 0.00 O ATOM 1313 CB GLU A 89 -12.345 9.956 8.236 1.00 0.00 C ATOM 1314 CG GLU A 89 -12.779 9.408 6.881 1.00 0.00 C ATOM 1315 CD GLU A 89 -14.289 9.502 6.715 1.00 0.00 C ATOM 1316 OE1 GLU A 89 -14.773 10.644 6.562 1.00 0.00 O ATOM 1317 OE2 GLU A 89 -14.931 8.429 6.744 1.00 0.00 O ATOM 0 H GLU A 89 -11.313 7.729 8.650 1.00 0.00 H new ATOM 0 HA GLU A 89 -10.319 10.264 7.606 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.888 9.452 9.035 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -12.587 11.016 8.306 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -12.286 9.965 6.084 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -12.463 8.369 6.786 1.00 0.00 H new ATOM 1324 N MET A 90 -10.322 9.493 10.775 1.00 0.00 N ATOM 1325 CA MET A 90 -9.889 9.929 12.087 1.00 0.00 C ATOM 1326 C MET A 90 -8.377 10.104 12.102 1.00 0.00 C ATOM 1327 O MET A 90 -7.802 10.481 13.121 1.00 0.00 O ATOM 1328 CB MET A 90 -10.324 8.904 13.131 1.00 0.00 C ATOM 1329 CG MET A 90 -11.536 9.434 13.890 1.00 0.00 C ATOM 1330 SD MET A 90 -11.290 9.550 15.680 1.00 0.00 S ATOM 1331 CE MET A 90 -11.533 11.330 15.892 1.00 0.00 C ATOM 0 H MET A 90 -10.581 8.508 10.723 1.00 0.00 H new ATOM 0 HA MET A 90 -10.347 10.889 12.324 1.00 0.00 H new ATOM 0 HB2 MET A 90 -10.569 7.958 12.648 1.00 0.00 H new ATOM 0 HB3 MET A 90 -9.506 8.705 13.824 1.00 0.00 H new ATOM 0 HG2 MET A 90 -11.791 10.421 13.504 1.00 0.00 H new ATOM 0 HG3 MET A 90 -12.389 8.784 13.692 1.00 0.00 H new ATOM 0 HE1 MET A 90 -11.418 11.590 16.944 1.00 0.00 H new ATOM 0 HE2 MET A 90 -10.794 11.871 15.301 1.00 0.00 H new ATOM 0 HE3 MET A 90 -12.534 11.603 15.558 1.00 0.00 H new ATOM 1341 N LEU A 91 -7.733 9.829 10.965 1.00 0.00 N ATOM 1342 CA LEU A 91 -6.294 9.957 10.850 1.00 0.00 C ATOM 1343 C LEU A 91 -5.945 11.281 10.185 1.00 0.00 C ATOM 1344 O LEU A 91 -4.775 11.562 9.933 1.00 0.00 O ATOM 1345 CB LEU A 91 -5.742 8.786 10.045 1.00 0.00 C ATOM 1346 CG LEU A 91 -5.807 7.514 10.887 1.00 0.00 C ATOM 1347 CD1 LEU A 91 -5.565 6.300 9.994 1.00 0.00 C ATOM 1348 CD2 LEU A 91 -4.737 7.569 11.974 1.00 0.00 C ATOM 0 H LEU A 91 -8.196 9.515 10.112 1.00 0.00 H new ATOM 0 HA LEU A 91 -5.844 9.942 11.843 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -6.317 8.658 9.128 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -4.712 8.987 9.750 1.00 0.00 H new ATOM 0 HG LEU A 91 -6.791 7.434 11.350 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -5.611 5.392 10.595 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -6.329 6.261 9.218 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -4.581 6.379 9.531 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -4.783 6.661 12.576 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -3.753 7.649 11.512 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -4.910 8.436 12.612 1.00 0.00 H new ATOM 1360 N ILE A 92 -6.964 12.095 9.901 1.00 0.00 N ATOM 1361 CA ILE A 92 -6.763 13.384 9.270 1.00 0.00 C ATOM 1362 C ILE A 92 -6.459 14.434 10.328 1.00 0.00 C ATOM 1363 O ILE A 92 -7.315 14.761 11.147 1.00 0.00 O ATOM 1364 CB ILE A 92 -8.012 13.761 8.477 1.00 0.00 C ATOM 1365 CG1 ILE A 92 -8.399 12.606 7.557 1.00 0.00 C ATOM 1366 CG2 ILE A 92 -7.725 15.004 7.639 1.00 0.00 C ATOM 1367 CD1 ILE A 92 -9.672 12.966 6.798 1.00 0.00 C ATOM 0 H ILE A 92 -7.939 11.875 10.103 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.916 13.331 8.586 1.00 0.00 H new ATOM 0 HB ILE A 92 -8.831 13.967 9.166 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -7.591 12.399 6.856 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -8.555 11.699 8.140 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -8.616 15.274 7.072 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -7.448 15.829 8.295 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -6.906 14.797 6.950 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -9.949 12.142 6.141 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -10.479 13.151 7.507 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -9.499 13.863 6.203 1.00 0.00 H new ATOM 1379 N GLN A 93 -5.233 14.963 10.312 1.00 0.00 N ATOM 1380 CA GLN A 93 -4.822 15.971 11.269 1.00 0.00 C ATOM 1381 C GLN A 93 -4.703 17.322 10.578 1.00 0.00 C ATOM 1382 O GLN A 93 -4.322 17.395 9.411 1.00 0.00 O ATOM 1383 CB GLN A 93 -3.491 15.564 11.894 1.00 0.00 C ATOM 1384 CG GLN A 93 -3.749 14.772 13.172 1.00 0.00 C ATOM 1385 CD GLN A 93 -3.788 13.278 12.887 1.00 0.00 C ATOM 1386 OE1 GLN A 93 -3.597 12.906 11.619 1.00 0.00 O flip ATOM 1387 NE2 GLN A 93 -3.984 12.475 13.796 1.00 0.00 N flip ATOM 0 H GLN A 93 -4.511 14.703 9.640 1.00 0.00 H new ATOM 0 HA GLN A 93 -5.569 16.055 12.058 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -2.916 14.962 11.190 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -2.896 16.450 12.116 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -2.968 14.987 13.901 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -4.694 15.086 13.615 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -4.125 12.809 14.750 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -4.006 11.475 13.597 1.00 0.00 H new ATOM 1396 N LYS A 94 -5.031 18.395 11.301 1.00 0.00 N ATOM 1397 CA LYS A 94 -4.959 19.735 10.756 1.00 0.00 C ATOM 1398 C LYS A 94 -4.155 20.632 11.686 1.00 0.00 C ATOM 1399 O LYS A 94 -4.687 21.151 12.665 1.00 0.00 O ATOM 1400 CB LYS A 94 -6.371 20.282 10.565 1.00 0.00 C ATOM 1401 CG LYS A 94 -6.880 19.902 9.178 1.00 0.00 C ATOM 1402 CD LYS A 94 -7.670 18.599 9.265 1.00 0.00 C ATOM 1403 CE LYS A 94 -9.165 18.908 9.248 1.00 0.00 C ATOM 1404 NZ LYS A 94 -9.850 18.261 10.378 1.00 0.00 N ATOM 0 H LYS A 94 -5.349 18.352 12.269 1.00 0.00 H new ATOM 0 HA LYS A 94 -4.458 19.710 9.788 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -7.035 19.880 11.330 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -6.371 21.366 10.680 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -7.511 20.697 8.780 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.042 19.786 8.491 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -7.413 17.949 8.429 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -7.409 18.063 10.178 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -9.318 19.986 9.295 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -9.600 18.565 8.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -10.865 18.486 10.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -9.722 17.231 10.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -9.448 18.608 11.272 1.00 0.00 H new ATOM 1418 N ILE A 95 -2.868 20.810 11.378 1.00 0.00 N ATOM 1419 CA ILE A 95 -1.996 21.642 12.184 1.00 0.00 C ATOM 1420 C ILE A 95 -1.984 23.061 11.633 1.00 0.00 C ATOM 1421 O ILE A 95 -2.219 23.268 10.445 1.00 0.00 O ATOM 1422 CB ILE A 95 -0.589 21.049 12.188 1.00 0.00 C ATOM 1423 CG1 ILE A 95 0.021 21.177 10.795 1.00 0.00 C ATOM 1424 CG2 ILE A 95 -0.660 19.576 12.578 1.00 0.00 C ATOM 1425 CD1 ILE A 95 1.440 20.619 10.808 1.00 0.00 C ATOM 0 H ILE A 95 -2.413 20.383 10.571 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.364 21.676 13.210 1.00 0.00 H new ATOM 0 HB ILE A 95 0.030 21.586 12.907 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -0.587 20.637 10.069 1.00 0.00 H new ATOM 0 HG13 ILE A 95 0.033 22.222 10.486 1.00 0.00 H new ATOM 0 HG21 ILE A 95 0.344 19.152 12.581 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -1.096 19.484 13.573 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -1.279 19.039 11.859 1.00 0.00 H new ATOM 0 HD11 ILE A 95 1.876 20.710 9.813 1.00 0.00 H new ATOM 0 HD12 ILE A 95 2.044 21.179 11.522 1.00 0.00 H new ATOM 0 HD13 ILE A 95 1.415 19.569 11.098 1.00 0.00 H new ATOM 1437 N PRO A 96 -1.708 24.037 12.500 1.00 0.00 N ATOM 1438 CA PRO A 96 -1.651 25.442 12.155 1.00 0.00 C ATOM 1439 C PRO A 96 -0.395 25.716 11.338 1.00 0.00 C ATOM 1440 O PRO A 96 0.668 25.175 11.630 1.00 0.00 O ATOM 1441 CB PRO A 96 -1.602 26.172 13.495 1.00 0.00 C ATOM 1442 CG PRO A 96 -0.890 25.169 14.401 1.00 0.00 C ATOM 1443 CD PRO A 96 -1.427 23.828 13.904 1.00 0.00 C ATOM 0 HA PRO A 96 -2.500 25.766 11.553 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -1.055 27.112 13.424 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -2.600 26.411 13.862 1.00 0.00 H new ATOM 0 HG2 PRO A 96 0.194 25.233 14.303 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -1.125 25.335 15.452 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -0.696 23.032 14.046 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -2.326 23.536 14.448 1.00 0.00 H new ATOM 1451 N ARG A 97 -0.523 26.558 10.311 1.00 0.00 N ATOM 1452 CA ARG A 97 0.597 26.898 9.456 1.00 0.00 C ATOM 1453 C ARG A 97 1.826 27.184 10.307 1.00 0.00 C ATOM 1454 O ARG A 97 2.954 27.011 9.851 1.00 0.00 O ATOM 1455 CB ARG A 97 0.236 28.111 8.603 1.00 0.00 C ATOM 1456 CG ARG A 97 0.970 28.030 7.268 1.00 0.00 C ATOM 1457 CD ARG A 97 0.340 26.939 6.406 1.00 0.00 C ATOM 1458 NE ARG A 97 1.355 26.006 5.916 1.00 0.00 N ATOM 1459 CZ ARG A 97 2.131 26.270 4.856 1.00 0.00 C ATOM 1460 NH1 ARG A 97 1.996 27.429 4.198 1.00 0.00 N ATOM 1461 NH2 ARG A 97 3.042 25.373 4.453 1.00 0.00 N ATOM 0 H ARG A 97 -1.399 27.015 10.057 1.00 0.00 H new ATOM 0 HA ARG A 97 0.823 26.061 8.796 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -0.841 28.145 8.437 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.507 29.029 9.124 1.00 0.00 H new ATOM 0 HG2 ARG A 97 0.918 28.990 6.754 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.025 27.813 7.434 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -0.407 26.397 6.987 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -0.180 27.392 5.562 1.00 0.00 H new ATOM 0 HE ARG A 97 1.477 25.117 6.402 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.302 28.111 4.504 1.00 0.00 H new ATOM 0 HH12 ARG A 97 2.587 27.629 3.391 1.00 0.00 H new ATOM 0 HH21 ARG A 97 3.144 24.490 4.953 1.00 0.00 H new ATOM 0 HH22 ARG A 97 3.633 25.573 3.646 1.00 0.00 H new ATOM 1475 N ASP A 98 1.606 27.624 11.548 1.00 0.00 N ATOM 1476 CA ASP A 98 2.694 27.932 12.455 1.00 0.00 C ATOM 1477 C ASP A 98 3.331 26.643 12.951 1.00 0.00 C ATOM 1478 O ASP A 98 4.538 26.592 13.178 1.00 0.00 O ATOM 1479 CB ASP A 98 2.162 28.758 13.623 1.00 0.00 C ATOM 1480 CG ASP A 98 3.302 29.246 14.506 1.00 0.00 C ATOM 1481 OD1 ASP A 98 3.962 28.376 15.113 1.00 0.00 O ATOM 1482 OD2 ASP A 98 3.492 30.481 14.556 1.00 0.00 O ATOM 0 H ASP A 98 0.677 27.773 11.941 1.00 0.00 H new ATOM 0 HA ASP A 98 3.455 28.513 11.934 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.599 29.611 13.244 1.00 0.00 H new ATOM 0 HB3 ASP A 98 1.471 28.157 14.214 1.00 0.00 H new ATOM 1487 N ALA A 99 2.517 25.598 13.119 1.00 0.00 N ATOM 1488 CA ALA A 99 3.005 24.316 13.588 1.00 0.00 C ATOM 1489 C ALA A 99 4.076 23.794 12.641 1.00 0.00 C ATOM 1490 O ALA A 99 4.898 22.965 13.024 1.00 0.00 O ATOM 1491 CB ALA A 99 1.840 23.335 13.684 1.00 0.00 C ATOM 0 H ALA A 99 1.514 25.624 12.934 1.00 0.00 H new ATOM 0 HA ALA A 99 3.449 24.430 14.577 1.00 0.00 H new ATOM 0 HB1 ALA A 99 2.205 22.370 14.036 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.097 23.719 14.383 1.00 0.00 H new ATOM 0 HB3 ALA A 99 1.385 23.214 12.701 1.00 0.00 H new ATOM 1497 N PHE A 100 4.063 24.281 11.397 1.00 0.00 N ATOM 1498 CA PHE A 100 5.031 23.861 10.404 1.00 0.00 C ATOM 1499 C PHE A 100 5.806 25.069 9.895 1.00 0.00 C ATOM 1500 O PHE A 100 6.644 24.941 9.005 1.00 0.00 O ATOM 1501 CB PHE A 100 4.309 23.158 9.258 1.00 0.00 C ATOM 1502 CG PHE A 100 4.327 21.652 9.367 1.00 0.00 C ATOM 1503 CD1 PHE A 100 4.176 21.039 10.617 1.00 0.00 C ATOM 1504 CD2 PHE A 100 4.501 20.868 8.219 1.00 0.00 C ATOM 1505 CE1 PHE A 100 4.195 19.643 10.719 1.00 0.00 C ATOM 1506 CE2 PHE A 100 4.521 19.473 8.322 1.00 0.00 C ATOM 1507 CZ PHE A 100 4.367 18.860 9.571 1.00 0.00 C ATOM 0 H PHE A 100 3.387 24.968 11.062 1.00 0.00 H new ATOM 0 HA PHE A 100 5.739 23.164 10.852 1.00 0.00 H new ATOM 0 HB2 PHE A 100 3.274 23.500 9.227 1.00 0.00 H new ATOM 0 HB3 PHE A 100 4.770 23.451 8.315 1.00 0.00 H new ATOM 0 HD1 PHE A 100 4.045 21.643 11.502 1.00 0.00 H new ATOM 0 HD2 PHE A 100 4.620 21.340 7.255 1.00 0.00 H new ATOM 0 HE1 PHE A 100 4.077 19.170 11.683 1.00 0.00 H new ATOM 0 HE2 PHE A 100 4.655 18.869 7.437 1.00 0.00 H new ATOM 0 HZ PHE A 100 4.381 17.783 9.649 1.00 0.00 H new ATOM 1517 N LYS A 101 5.523 26.242 10.463 1.00 0.00 N ATOM 1518 CA LYS A 101 6.194 27.464 10.064 1.00 0.00 C ATOM 1519 C LYS A 101 7.702 27.274 10.132 1.00 0.00 C ATOM 1520 O LYS A 101 8.429 27.724 9.251 1.00 0.00 O ATOM 1521 CB LYS A 101 5.750 28.607 10.973 1.00 0.00 C ATOM 1522 CG LYS A 101 4.856 29.563 10.189 1.00 0.00 C ATOM 1523 CD LYS A 101 4.338 30.655 11.121 1.00 0.00 C ATOM 1524 CE LYS A 101 4.863 32.011 10.657 1.00 0.00 C ATOM 1525 NZ LYS A 101 3.896 32.674 9.768 1.00 0.00 N ATOM 0 H LYS A 101 4.831 26.364 11.202 1.00 0.00 H new ATOM 0 HA LYS A 101 5.927 27.710 9.036 1.00 0.00 H new ATOM 0 HB2 LYS A 101 5.211 28.212 11.834 1.00 0.00 H new ATOM 0 HB3 LYS A 101 6.620 29.139 11.358 1.00 0.00 H new ATOM 0 HG2 LYS A 101 5.415 30.008 9.366 1.00 0.00 H new ATOM 0 HG3 LYS A 101 4.020 29.018 9.750 1.00 0.00 H new ATOM 0 HD2 LYS A 101 3.248 30.657 11.126 1.00 0.00 H new ATOM 0 HD3 LYS A 101 4.661 30.459 12.143 1.00 0.00 H new ATOM 0 HE2 LYS A 101 5.061 32.644 11.522 1.00 0.00 H new ATOM 0 HE3 LYS A 101 5.811 31.879 10.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 4.276 33.594 9.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 3.727 32.078 8.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 3.000 32.819 10.276 1.00 0.00 H new ATOM 1539 N GLU A 102 8.171 26.602 11.188 1.00 0.00 N ATOM 1540 CA GLU A 102 9.587 26.355 11.364 1.00 0.00 C ATOM 1541 C GLU A 102 9.857 24.858 11.378 1.00 0.00 C ATOM 1542 O GLU A 102 10.741 24.388 12.090 1.00 0.00 O ATOM 1543 CB GLU A 102 10.056 27.001 12.666 1.00 0.00 C ATOM 1544 CG GLU A 102 9.089 26.638 13.789 1.00 0.00 C ATOM 1545 CD GLU A 102 9.791 26.665 15.140 1.00 0.00 C ATOM 1546 OE1 GLU A 102 10.558 25.713 15.400 1.00 0.00 O ATOM 1547 OE2 GLU A 102 9.549 27.638 15.887 1.00 0.00 O ATOM 0 H GLU A 102 7.582 26.223 11.929 1.00 0.00 H new ATOM 0 HA GLU A 102 10.140 26.793 10.533 1.00 0.00 H new ATOM 0 HB2 GLU A 102 11.061 26.660 12.913 1.00 0.00 H new ATOM 0 HB3 GLU A 102 10.106 28.084 12.550 1.00 0.00 H new ATOM 0 HG2 GLU A 102 8.253 27.338 13.795 1.00 0.00 H new ATOM 0 HG3 GLU A 102 8.673 25.646 13.610 1.00 0.00 H new ATOM 1554 N ALA A 103 9.089 24.106 10.585 1.00 0.00 N ATOM 1555 CA ALA A 103 9.245 22.668 10.509 1.00 0.00 C ATOM 1556 C ALA A 103 10.398 22.323 9.576 1.00 0.00 C ATOM 1557 O ALA A 103 10.482 21.204 9.077 1.00 0.00 O ATOM 1558 CB ALA A 103 7.944 22.041 10.016 1.00 0.00 C ATOM 0 H ALA A 103 8.352 24.480 9.987 1.00 0.00 H new ATOM 0 HA ALA A 103 9.472 22.270 11.498 1.00 0.00 H new ATOM 0 HB1 ALA A 103 8.061 20.959 9.958 1.00 0.00 H new ATOM 0 HB2 ALA A 103 7.138 22.283 10.709 1.00 0.00 H new ATOM 0 HB3 ALA A 103 7.703 22.433 9.028 1.00 0.00 H new ATOM 1564 N ASP A 104 11.287 23.291 9.342 1.00 0.00 N ATOM 1565 CA ASP A 104 12.426 23.087 8.470 1.00 0.00 C ATOM 1566 C ASP A 104 11.947 22.709 7.076 1.00 0.00 C ATOM 1567 O ASP A 104 12.748 22.610 6.149 1.00 0.00 O ATOM 1568 CB ASP A 104 13.320 21.994 9.051 1.00 0.00 C ATOM 1569 CG ASP A 104 14.711 22.532 9.352 1.00 0.00 C ATOM 1570 OD1 ASP A 104 15.559 22.460 8.435 1.00 0.00 O ATOM 1571 OD2 ASP A 104 14.902 23.007 10.492 1.00 0.00 O ATOM 0 H ASP A 104 11.232 24.224 9.750 1.00 0.00 H new ATOM 0 HA ASP A 104 13.003 24.009 8.396 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.873 21.600 9.964 1.00 0.00 H new ATOM 0 HB3 ASP A 104 13.391 21.165 8.347 1.00 0.00 H new ATOM 1576 N PHE A 105 10.637 22.496 6.930 1.00 0.00 N ATOM 1577 CA PHE A 105 10.062 22.130 5.651 1.00 0.00 C ATOM 1578 C PHE A 105 8.631 22.640 5.565 1.00 0.00 C ATOM 1579 O PHE A 105 7.930 22.708 6.571 1.00 0.00 O ATOM 1580 CB PHE A 105 10.108 20.613 5.489 1.00 0.00 C ATOM 1581 CG PHE A 105 10.078 19.866 6.802 1.00 0.00 C ATOM 1582 CD1 PHE A 105 8.873 19.725 7.500 1.00 0.00 C ATOM 1583 CD2 PHE A 105 11.256 19.313 7.318 1.00 0.00 C ATOM 1584 CE1 PHE A 105 8.846 19.030 8.716 1.00 0.00 C ATOM 1585 CE2 PHE A 105 11.229 18.618 8.534 1.00 0.00 C ATOM 1586 CZ PHE A 105 10.024 18.478 9.233 1.00 0.00 C ATOM 0 H PHE A 105 9.960 22.573 7.689 1.00 0.00 H new ATOM 0 HA PHE A 105 10.637 22.585 4.845 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.262 20.295 4.880 1.00 0.00 H new ATOM 0 HB3 PHE A 105 11.013 20.341 4.946 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.965 20.152 7.101 1.00 0.00 H new ATOM 0 HD2 PHE A 105 12.185 19.422 6.779 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.916 18.920 9.255 1.00 0.00 H new ATOM 0 HE2 PHE A 105 12.137 18.190 8.932 1.00 0.00 H new ATOM 0 HZ PHE A 105 10.003 17.944 10.171 1.00 0.00 H new ATOM 1596 N GLU A 106 8.196 22.999 4.354 1.00 0.00 N ATOM 1597 CA GLU A 106 6.852 23.498 4.143 1.00 0.00 C ATOM 1598 C GLU A 106 5.935 22.360 3.720 1.00 0.00 C ATOM 1599 O GLU A 106 6.255 21.608 2.801 1.00 0.00 O ATOM 1600 CB GLU A 106 6.879 24.594 3.081 1.00 0.00 C ATOM 1601 CG GLU A 106 7.920 24.250 2.021 1.00 0.00 C ATOM 1602 CD GLU A 106 9.073 25.245 2.049 1.00 0.00 C ATOM 1603 OE1 GLU A 106 8.869 26.364 1.531 1.00 0.00 O ATOM 1604 OE2 GLU A 106 10.135 24.867 2.589 1.00 0.00 O ATOM 0 H GLU A 106 8.764 22.950 3.508 1.00 0.00 H new ATOM 0 HA GLU A 106 6.468 23.918 5.072 1.00 0.00 H new ATOM 0 HB2 GLU A 106 5.896 24.694 2.621 1.00 0.00 H new ATOM 0 HB3 GLU A 106 7.115 25.554 3.540 1.00 0.00 H new ATOM 0 HG2 GLU A 106 8.299 23.243 2.192 1.00 0.00 H new ATOM 0 HG3 GLU A 106 7.456 24.253 1.035 1.00 0.00 H new ATOM 1611 N PRO A 107 4.791 22.234 4.394 1.00 0.00 N ATOM 1612 CA PRO A 107 3.797 21.215 4.133 1.00 0.00 C ATOM 1613 C PRO A 107 3.077 21.528 2.828 1.00 0.00 C ATOM 1614 O PRO A 107 2.694 22.671 2.585 1.00 0.00 O ATOM 1615 CB PRO A 107 2.838 21.289 5.318 1.00 0.00 C ATOM 1616 CG PRO A 107 2.913 22.760 5.724 1.00 0.00 C ATOM 1617 CD PRO A 107 4.382 23.100 5.480 1.00 0.00 C ATOM 0 HA PRO A 107 4.228 20.219 4.029 1.00 0.00 H new ATOM 0 HB2 PRO A 107 1.826 20.998 5.038 1.00 0.00 H new ATOM 0 HB3 PRO A 107 3.146 20.629 6.129 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.248 23.381 5.123 1.00 0.00 H new ATOM 0 HG3 PRO A 107 2.631 22.907 6.766 1.00 0.00 H new ATOM 0 HD2 PRO A 107 4.505 24.150 5.215 1.00 0.00 H new ATOM 0 HD3 PRO A 107 4.982 22.924 6.373 1.00 0.00 H new ATOM 1625 N GLU A 108 2.894 20.507 1.986 1.00 0.00 N ATOM 1626 CA GLU A 108 2.223 20.681 0.714 1.00 0.00 C ATOM 1627 C GLU A 108 1.044 19.723 0.613 1.00 0.00 C ATOM 1628 O GLU A 108 1.015 18.695 1.286 1.00 0.00 O ATOM 1629 CB GLU A 108 3.215 20.438 -0.421 1.00 0.00 C ATOM 1630 CG GLU A 108 4.041 21.701 -0.652 1.00 0.00 C ATOM 1631 CD GLU A 108 3.882 22.199 -2.081 1.00 0.00 C ATOM 1632 OE1 GLU A 108 4.198 21.407 -2.996 1.00 0.00 O ATOM 1633 OE2 GLU A 108 3.449 23.361 -2.232 1.00 0.00 O ATOM 0 H GLU A 108 3.205 19.553 2.171 1.00 0.00 H new ATOM 0 HA GLU A 108 1.843 21.700 0.637 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.870 19.602 -0.174 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.682 20.167 -1.332 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.728 22.478 0.045 1.00 0.00 H new ATOM 0 HG3 GLU A 108 5.092 21.495 -0.449 1.00 0.00 H new ATOM 1640 N GLU A 109 0.069 20.063 -0.233 1.00 0.00 N ATOM 1641 CA GLU A 109 -1.104 19.232 -0.418 1.00 0.00 C ATOM 1642 C GLU A 109 -0.707 17.906 -1.050 1.00 0.00 C ATOM 1643 O GLU A 109 -1.062 17.626 -2.192 1.00 0.00 O ATOM 1644 CB GLU A 109 -2.113 19.967 -1.294 1.00 0.00 C ATOM 1645 CG GLU A 109 -3.311 19.061 -1.561 1.00 0.00 C ATOM 1646 CD GLU A 109 -3.373 18.658 -3.028 1.00 0.00 C ATOM 1647 OE1 GLU A 109 -3.087 19.536 -3.870 1.00 0.00 O ATOM 1648 OE2 GLU A 109 -3.703 17.479 -3.278 1.00 0.00 O ATOM 0 H GLU A 109 0.077 20.912 -0.798 1.00 0.00 H new ATOM 0 HA GLU A 109 -1.562 19.026 0.549 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -2.439 20.883 -0.801 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -1.648 20.260 -2.235 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -3.243 18.169 -0.938 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -4.230 19.576 -1.282 1.00 0.00 H new ATOM 1655 N GLY A 110 0.034 17.086 -0.300 1.00 0.00 N ATOM 1656 CA GLY A 110 0.475 15.795 -0.791 1.00 0.00 C ATOM 1657 C GLY A 110 1.756 15.373 -0.087 1.00 0.00 C ATOM 1658 O GLY A 110 2.435 14.446 -0.526 1.00 0.00 O ATOM 0 H GLY A 110 0.337 17.301 0.650 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -0.303 15.050 -0.624 1.00 0.00 H new ATOM 0 HA3 GLY A 110 0.643 15.845 -1.867 1.00 0.00 H new ATOM 1662 N MET A 111 2.088 16.056 1.011 1.00 0.00 N ATOM 1663 CA MET A 111 3.285 15.750 1.767 1.00 0.00 C ATOM 1664 C MET A 111 3.124 14.411 2.474 1.00 0.00 C ATOM 1665 O MET A 111 2.036 13.840 2.487 1.00 0.00 O ATOM 1666 CB MET A 111 3.546 16.865 2.776 1.00 0.00 C ATOM 1667 CG MET A 111 4.869 17.549 2.448 1.00 0.00 C ATOM 1668 SD MET A 111 6.305 16.798 3.255 1.00 0.00 S ATOM 1669 CE MET A 111 6.830 15.681 1.932 1.00 0.00 C ATOM 0 H MET A 111 1.537 16.826 1.390 1.00 0.00 H new ATOM 0 HA MET A 111 4.137 15.680 1.091 1.00 0.00 H new ATOM 0 HB2 MET A 111 2.733 17.591 2.750 1.00 0.00 H new ATOM 0 HB3 MET A 111 3.576 16.456 3.786 1.00 0.00 H new ATOM 0 HG2 MET A 111 5.019 17.528 1.369 1.00 0.00 H new ATOM 0 HG3 MET A 111 4.807 18.597 2.741 1.00 0.00 H new ATOM 0 HE1 MET A 111 6.718 14.648 2.262 1.00 0.00 H new ATOM 0 HE2 MET A 111 6.214 15.848 1.049 1.00 0.00 H new ATOM 0 HE3 MET A 111 7.875 15.873 1.687 1.00 0.00 H new ATOM 1679 N VAL A 112 4.213 13.913 3.063 1.00 0.00 N ATOM 1680 CA VAL A 112 4.190 12.647 3.768 1.00 0.00 C ATOM 1681 C VAL A 112 5.323 12.603 4.784 1.00 0.00 C ATOM 1682 O VAL A 112 6.286 11.860 4.608 1.00 0.00 O ATOM 1683 CB VAL A 112 4.316 11.505 2.765 1.00 0.00 C ATOM 1684 CG1 VAL A 112 4.295 10.172 3.507 1.00 0.00 C ATOM 1685 CG2 VAL A 112 3.151 11.560 1.782 1.00 0.00 C ATOM 0 H VAL A 112 5.122 14.376 3.061 1.00 0.00 H new ATOM 0 HA VAL A 112 3.246 12.540 4.302 1.00 0.00 H new ATOM 0 HB VAL A 112 5.255 11.602 2.220 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.385 9.355 2.791 1.00 0.00 H new ATOM 0 HG12 VAL A 112 5.128 10.133 4.208 1.00 0.00 H new ATOM 0 HG13 VAL A 112 3.357 10.074 4.053 1.00 0.00 H new ATOM 0 HG21 VAL A 112 3.241 10.744 1.065 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.211 11.463 2.326 1.00 0.00 H new ATOM 0 HG23 VAL A 112 3.167 12.512 1.252 1.00 0.00 H new ATOM 1695 N ILE A 113 5.205 13.401 5.846 1.00 0.00 N ATOM 1696 CA ILE A 113 6.215 13.449 6.884 1.00 0.00 C ATOM 1697 C ILE A 113 5.748 12.653 8.095 1.00 0.00 C ATOM 1698 O ILE A 113 4.598 12.773 8.511 1.00 0.00 O ATOM 1699 CB ILE A 113 6.487 14.903 7.263 1.00 0.00 C ATOM 1700 CG1 ILE A 113 6.509 15.038 8.783 1.00 0.00 C ATOM 1701 CG2 ILE A 113 5.388 15.791 6.687 1.00 0.00 C ATOM 1702 CD1 ILE A 113 7.106 16.389 9.165 1.00 0.00 C ATOM 0 H ILE A 113 4.412 14.023 6.003 1.00 0.00 H new ATOM 0 HA ILE A 113 7.140 13.005 6.517 1.00 0.00 H new ATOM 0 HB ILE A 113 7.452 15.210 6.859 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.498 14.949 9.181 1.00 0.00 H new ATOM 0 HG13 ILE A 113 7.096 14.232 9.222 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.581 16.829 6.957 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.374 15.695 5.601 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.423 15.484 7.091 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.122 16.486 10.251 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.123 16.459 8.779 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.500 17.188 8.738 1.00 0.00 H new ATOM 1714 N LEU A 114 6.644 11.841 8.662 1.00 0.00 N ATOM 1715 CA LEU A 114 6.319 11.033 9.819 1.00 0.00 C ATOM 1716 C LEU A 114 6.830 11.711 11.082 1.00 0.00 C ATOM 1717 O LEU A 114 7.839 12.412 11.049 1.00 0.00 O ATOM 1718 CB LEU A 114 6.940 9.648 9.661 1.00 0.00 C ATOM 1719 CG LEU A 114 6.882 9.229 8.195 1.00 0.00 C ATOM 1720 CD1 LEU A 114 8.298 8.997 7.675 1.00 0.00 C ATOM 1721 CD2 LEU A 114 6.075 7.940 8.066 1.00 0.00 C ATOM 0 H LEU A 114 7.602 11.732 8.330 1.00 0.00 H new ATOM 0 HA LEU A 114 5.237 10.926 9.900 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.974 9.660 10.006 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.406 8.926 10.278 1.00 0.00 H new ATOM 0 HG LEU A 114 6.405 10.016 7.611 1.00 0.00 H new ATOM 0 HD11 LEU A 114 8.257 8.698 6.628 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.875 9.917 7.767 1.00 0.00 H new ATOM 0 HD13 LEU A 114 8.776 8.210 8.259 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.033 7.640 7.019 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.551 7.153 8.650 1.00 0.00 H new ATOM 0 HD23 LEU A 114 5.063 8.105 8.437 1.00 0.00 H new ATOM 1733 N ALA A 115 6.130 11.500 12.199 1.00 0.00 N ATOM 1734 CA ALA A 115 6.514 12.091 13.465 1.00 0.00 C ATOM 1735 C ALA A 115 7.178 11.040 14.344 1.00 0.00 C ATOM 1736 O ALA A 115 7.527 11.316 15.489 1.00 0.00 O ATOM 1737 CB ALA A 115 5.278 12.666 14.152 1.00 0.00 C ATOM 0 H ALA A 115 5.292 10.920 12.243 1.00 0.00 H new ATOM 0 HA ALA A 115 7.227 12.897 13.293 1.00 0.00 H new ATOM 0 HB1 ALA A 115 5.565 13.111 15.105 1.00 0.00 H new ATOM 0 HB2 ALA A 115 4.830 13.429 13.516 1.00 0.00 H new ATOM 0 HB3 ALA A 115 4.555 11.869 14.327 1.00 0.00 H new ATOM 1743 N GLU A 116 7.355 9.832 13.803 1.00 0.00 N ATOM 1744 CA GLU A 116 7.978 8.751 14.539 1.00 0.00 C ATOM 1745 C GLU A 116 7.854 7.451 13.757 1.00 0.00 C ATOM 1746 O GLU A 116 8.487 6.453 14.098 1.00 0.00 O ATOM 1747 CB GLU A 116 7.316 8.623 15.908 1.00 0.00 C ATOM 1748 CG GLU A 116 8.355 8.860 17.000 1.00 0.00 C ATOM 1749 CD GLU A 116 7.706 9.433 18.252 1.00 0.00 C ATOM 1750 OE1 GLU A 116 6.948 8.676 18.896 1.00 0.00 O ATOM 1751 OE2 GLU A 116 7.980 10.617 18.542 1.00 0.00 O ATOM 0 H GLU A 116 7.072 9.587 12.854 1.00 0.00 H new ATOM 0 HA GLU A 116 9.037 8.966 14.679 1.00 0.00 H new ATOM 0 HB2 GLU A 116 6.505 9.345 16.000 1.00 0.00 H new ATOM 0 HB3 GLU A 116 6.875 7.632 16.019 1.00 0.00 H new ATOM 0 HG2 GLU A 116 8.855 7.922 17.241 1.00 0.00 H new ATOM 0 HG3 GLU A 116 9.121 9.545 16.636 1.00 0.00 H new ATOM 1758 N GLY A 117 7.035 7.464 12.703 1.00 0.00 N ATOM 1759 CA GLY A 117 6.835 6.288 11.879 1.00 0.00 C ATOM 1760 C GLY A 117 5.620 6.474 10.982 1.00 0.00 C ATOM 1761 O GLY A 117 5.602 5.998 9.848 1.00 0.00 O ATOM 0 H GLY A 117 6.502 8.282 12.406 1.00 0.00 H new ATOM 0 HA2 GLY A 117 7.721 6.107 11.270 1.00 0.00 H new ATOM 0 HA3 GLY A 117 6.698 5.411 12.512 1.00 0.00 H new ATOM 1765 N ILE A 118 4.600 7.167 11.494 1.00 0.00 N ATOM 1766 CA ILE A 118 3.387 7.414 10.742 1.00 0.00 C ATOM 1767 C ILE A 118 3.489 8.754 10.025 1.00 0.00 C ATOM 1768 O ILE A 118 3.672 9.788 10.663 1.00 0.00 O ATOM 1769 CB ILE A 118 2.190 7.396 11.689 1.00 0.00 C ATOM 1770 CG1 ILE A 118 2.431 6.374 12.795 1.00 0.00 C ATOM 1771 CG2 ILE A 118 0.933 7.017 10.911 1.00 0.00 C ATOM 1772 CD1 ILE A 118 1.262 6.398 13.774 1.00 0.00 C ATOM 0 H ILE A 118 4.599 7.565 12.433 1.00 0.00 H new ATOM 0 HA ILE A 118 3.252 6.633 9.993 1.00 0.00 H new ATOM 0 HB ILE A 118 2.061 8.384 12.130 1.00 0.00 H new ATOM 0 HG12 ILE A 118 2.540 5.378 12.367 1.00 0.00 H new ATOM 0 HG13 ILE A 118 3.361 6.600 13.317 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.077 7.004 11.586 1.00 0.00 H new ATOM 0 HG22 ILE A 118 0.760 7.747 10.121 1.00 0.00 H new ATOM 0 HG23 ILE A 118 1.062 6.029 10.470 1.00 0.00 H new ATOM 0 HD11 ILE A 118 1.434 5.668 14.564 1.00 0.00 H new ATOM 0 HD12 ILE A 118 1.174 7.392 14.212 1.00 0.00 H new ATOM 0 HD13 ILE A 118 0.341 6.151 13.247 1.00 0.00 H new ATOM 1784 N PRO A 119 3.370 8.733 8.696 1.00 0.00 N ATOM 1785 CA PRO A 119 3.438 9.907 7.853 1.00 0.00 C ATOM 1786 C PRO A 119 2.172 10.733 8.024 1.00 0.00 C ATOM 1787 O PRO A 119 1.175 10.244 8.551 1.00 0.00 O ATOM 1788 CB PRO A 119 3.547 9.360 6.430 1.00 0.00 C ATOM 1789 CG PRO A 119 2.791 8.035 6.518 1.00 0.00 C ATOM 1790 CD PRO A 119 3.153 7.534 7.914 1.00 0.00 C ATOM 0 HA PRO A 119 4.277 10.558 8.098 1.00 0.00 H new ATOM 0 HB2 PRO A 119 3.097 10.035 5.702 1.00 0.00 H new ATOM 0 HB3 PRO A 119 4.585 9.214 6.131 1.00 0.00 H new ATOM 0 HG2 PRO A 119 1.716 8.174 6.404 1.00 0.00 H new ATOM 0 HG3 PRO A 119 3.106 7.337 5.743 1.00 0.00 H new ATOM 0 HD2 PRO A 119 2.352 6.927 8.336 1.00 0.00 H new ATOM 0 HD3 PRO A 119 4.047 6.911 7.890 1.00 0.00 H new ATOM 1798 N ALA A 120 2.213 11.991 7.578 1.00 0.00 N ATOM 1799 CA ALA A 120 1.073 12.879 7.686 1.00 0.00 C ATOM 1800 C ALA A 120 0.697 13.405 6.309 1.00 0.00 C ATOM 1801 O ALA A 120 1.093 14.505 5.931 1.00 0.00 O ATOM 1802 CB ALA A 120 1.412 14.028 8.630 1.00 0.00 C ATOM 0 H ALA A 120 3.032 12.411 7.138 1.00 0.00 H new ATOM 0 HA ALA A 120 0.220 12.334 8.090 1.00 0.00 H new ATOM 0 HB1 ALA A 120 0.555 14.697 8.712 1.00 0.00 H new ATOM 0 HB2 ALA A 120 1.657 13.630 9.615 1.00 0.00 H new ATOM 0 HB3 ALA A 120 2.267 14.580 8.239 1.00 0.00 H new ATOM 1808 N THR A 121 -0.072 12.615 5.556 1.00 0.00 N ATOM 1809 CA THR A 121 -0.497 13.008 4.227 1.00 0.00 C ATOM 1810 C THR A 121 -1.181 14.366 4.281 1.00 0.00 C ATOM 1811 O THR A 121 -2.378 14.452 4.547 1.00 0.00 O ATOM 1812 CB THR A 121 -1.439 11.949 3.662 1.00 0.00 C ATOM 1813 OG1 THR A 121 -0.686 10.857 3.183 1.00 0.00 O ATOM 1814 CG2 THR A 121 -2.249 12.549 2.516 1.00 0.00 C ATOM 0 H THR A 121 -0.409 11.699 5.852 1.00 0.00 H new ATOM 0 HA THR A 121 0.372 13.090 3.574 1.00 0.00 H new ATOM 0 HB THR A 121 -2.115 11.608 4.446 1.00 0.00 H new ATOM 0 HG1 THR A 121 -1.291 10.176 2.822 1.00 0.00 H new ATOM 0 HG21 THR A 121 -2.922 11.793 2.112 1.00 0.00 H new ATOM 0 HG22 THR A 121 -2.831 13.393 2.885 1.00 0.00 H new ATOM 0 HG23 THR A 121 -1.573 12.889 1.732 1.00 0.00 H new ATOM 1822 N ILE A 122 -0.416 15.430 4.026 1.00 0.00 N ATOM 1823 CA ILE A 122 -0.948 16.777 4.044 1.00 0.00 C ATOM 1824 C ILE A 122 -1.868 16.985 2.849 1.00 0.00 C ATOM 1825 O ILE A 122 -1.404 17.272 1.749 1.00 0.00 O ATOM 1826 CB ILE A 122 0.204 17.779 4.021 1.00 0.00 C ATOM 1827 CG1 ILE A 122 0.851 17.844 5.401 1.00 0.00 C ATOM 1828 CG2 ILE A 122 -0.328 19.158 3.643 1.00 0.00 C ATOM 1829 CD1 ILE A 122 2.330 18.188 5.254 1.00 0.00 C ATOM 0 H ILE A 122 0.578 15.374 3.804 1.00 0.00 H new ATOM 0 HA ILE A 122 -1.528 16.931 4.954 1.00 0.00 H new ATOM 0 HB ILE A 122 0.945 17.462 3.287 1.00 0.00 H new ATOM 0 HG12 ILE A 122 0.351 18.594 6.014 1.00 0.00 H new ATOM 0 HG13 ILE A 122 0.738 16.888 5.913 1.00 0.00 H new ATOM 0 HG21 ILE A 122 0.494 19.873 3.627 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -0.789 19.112 2.656 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -1.070 19.475 4.376 1.00 0.00 H new ATOM 0 HD11 ILE A 122 2.792 18.235 6.240 1.00 0.00 H new ATOM 0 HD12 ILE A 122 2.824 17.421 4.657 1.00 0.00 H new ATOM 0 HD13 ILE A 122 2.431 19.154 4.760 1.00 0.00 H new ATOM 1841 N THR A 123 -3.176 16.837 3.068 1.00 0.00 N ATOM 1842 CA THR A 123 -4.150 17.010 2.010 1.00 0.00 C ATOM 1843 C THR A 123 -4.468 18.487 1.832 1.00 0.00 C ATOM 1844 O THR A 123 -4.885 18.913 0.758 1.00 0.00 O ATOM 1845 CB THR A 123 -5.413 16.222 2.347 1.00 0.00 C ATOM 1846 OG1 THR A 123 -6.283 17.033 3.105 1.00 0.00 O ATOM 1847 CG2 THR A 123 -5.039 14.983 3.157 1.00 0.00 C ATOM 0 H THR A 123 -3.577 16.597 3.974 1.00 0.00 H new ATOM 0 HA THR A 123 -3.741 16.633 1.073 1.00 0.00 H new ATOM 0 HB THR A 123 -5.909 15.918 1.425 1.00 0.00 H new ATOM 0 HG1 THR A 123 -7.095 16.529 3.321 1.00 0.00 H new ATOM 0 HG21 THR A 123 -5.941 14.420 3.398 1.00 0.00 H new ATOM 0 HG22 THR A 123 -4.365 14.356 2.573 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.544 15.287 4.079 1.00 0.00 H new ATOM 1855 N GLU A 124 -4.268 19.272 2.895 1.00 0.00 N ATOM 1856 CA GLU A 124 -4.531 20.695 2.850 1.00 0.00 C ATOM 1857 C GLU A 124 -3.223 21.469 2.938 1.00 0.00 C ATOM 1858 O GLU A 124 -2.387 21.186 3.794 1.00 0.00 O ATOM 1859 CB GLU A 124 -5.462 21.075 3.999 1.00 0.00 C ATOM 1860 CG GLU A 124 -6.129 22.413 3.693 1.00 0.00 C ATOM 1861 CD GLU A 124 -7.644 22.273 3.682 1.00 0.00 C ATOM 1862 OE1 GLU A 124 -8.207 22.104 4.785 1.00 0.00 O ATOM 1863 OE2 GLU A 124 -8.212 22.340 2.569 1.00 0.00 O ATOM 0 H GLU A 124 -3.924 18.936 3.794 1.00 0.00 H new ATOM 0 HA GLU A 124 -5.014 20.948 1.906 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -6.219 20.303 4.138 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -4.899 21.142 4.930 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -5.833 23.151 4.439 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.787 22.782 2.726 1.00 0.00 H new ATOM 1870 N VAL A 125 -3.049 22.450 2.050 1.00 0.00 N ATOM 1871 CA VAL A 125 -1.848 23.260 2.030 1.00 0.00 C ATOM 1872 C VAL A 125 -2.220 24.734 2.097 1.00 0.00 C ATOM 1873 O VAL A 125 -1.717 25.540 1.318 1.00 0.00 O ATOM 1874 CB VAL A 125 -1.054 22.960 0.762 1.00 0.00 C ATOM 1875 CG1 VAL A 125 -1.911 23.274 -0.462 1.00 0.00 C ATOM 1876 CG2 VAL A 125 0.206 23.821 0.734 1.00 0.00 C ATOM 0 H VAL A 125 -3.734 22.697 1.335 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.229 23.022 2.895 1.00 0.00 H new ATOM 0 HB VAL A 125 -0.775 21.906 0.750 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -1.344 23.060 -1.368 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -2.811 22.659 -0.443 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -2.191 24.327 -0.450 1.00 0.00 H new ATOM 0 HG21 VAL A 125 0.773 23.607 -0.172 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -0.073 24.875 0.747 1.00 0.00 H new ATOM 0 HG23 VAL A 125 0.819 23.597 1.607 1.00 0.00 H new ATOM 1886 N THR A 126 -3.104 25.086 3.034 1.00 0.00 N ATOM 1887 CA THR A 126 -3.534 26.460 3.196 1.00 0.00 C ATOM 1888 C THR A 126 -2.486 27.244 3.973 1.00 0.00 C ATOM 1889 O THR A 126 -2.047 26.816 5.038 1.00 0.00 O ATOM 1890 CB THR A 126 -4.877 26.489 3.921 1.00 0.00 C ATOM 1891 OG1 THR A 126 -4.661 26.437 5.313 1.00 0.00 O ATOM 1892 CG2 THR A 126 -5.714 25.287 3.491 1.00 0.00 C ATOM 0 H THR A 126 -3.531 24.431 3.689 1.00 0.00 H new ATOM 0 HA THR A 126 -3.652 26.924 2.217 1.00 0.00 H new ATOM 0 HB THR A 126 -5.406 27.408 3.669 1.00 0.00 H new ATOM 0 HG1 THR A 126 -4.051 25.699 5.522 1.00 0.00 H new ATOM 0 HG21 THR A 126 -6.673 25.308 4.009 1.00 0.00 H new ATOM 0 HG22 THR A 126 -5.882 25.327 2.415 1.00 0.00 H new ATOM 0 HG23 THR A 126 -5.186 24.367 3.742 1.00 0.00 H new ATOM 1900 N ASP A 127 -2.085 28.397 3.433 1.00 0.00 N ATOM 1901 CA ASP A 127 -1.091 29.236 4.074 1.00 0.00 C ATOM 1902 C ASP A 127 -1.516 29.537 5.505 1.00 0.00 C ATOM 1903 O ASP A 127 -0.835 30.273 6.215 1.00 0.00 O ATOM 1904 CB ASP A 127 -0.924 30.525 3.276 1.00 0.00 C ATOM 1905 CG ASP A 127 0.549 30.836 3.048 1.00 0.00 C ATOM 1906 OD1 ASP A 127 1.181 31.325 4.009 1.00 0.00 O ATOM 1907 OD2 ASP A 127 1.016 30.578 1.917 1.00 0.00 O ATOM 0 H ASP A 127 -2.440 28.765 2.550 1.00 0.00 H new ATOM 0 HA ASP A 127 -0.133 28.716 4.103 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -1.433 30.432 2.317 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -1.396 31.351 3.808 1.00 0.00 H new ATOM 1912 N ASN A 128 -2.647 28.966 5.926 1.00 0.00 N ATOM 1913 CA ASN A 128 -3.155 29.177 7.266 1.00 0.00 C ATOM 1914 C ASN A 128 -3.038 27.892 8.074 1.00 0.00 C ATOM 1915 O ASN A 128 -3.008 27.926 9.302 1.00 0.00 O ATOM 1916 CB ASN A 128 -4.607 29.638 7.192 1.00 0.00 C ATOM 1917 CG ASN A 128 -5.306 29.041 5.979 1.00 0.00 C ATOM 1918 OD1 ASN A 128 -4.787 29.334 4.784 1.00 0.00 O flip ATOM 1919 ND2 ASN A 128 -6.297 28.328 6.120 1.00 0.00 N flip ATOM 0 H ASN A 128 -3.224 28.353 5.349 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.567 29.948 7.763 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -5.133 29.344 8.101 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.645 30.726 7.139 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -6.656 28.133 7.055 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -6.760 27.931 5.302 1.00 0.00 H new ATOM 1926 N GLU A 129 -2.972 26.754 7.379 1.00 0.00 N ATOM 1927 CA GLU A 129 -2.858 25.466 8.033 1.00 0.00 C ATOM 1928 C GLU A 129 -2.751 24.362 6.991 1.00 0.00 C ATOM 1929 O GLU A 129 -2.978 24.597 5.806 1.00 0.00 O ATOM 1930 CB GLU A 129 -4.070 25.245 8.933 1.00 0.00 C ATOM 1931 CG GLU A 129 -5.310 25.023 8.072 1.00 0.00 C ATOM 1932 CD GLU A 129 -6.314 26.150 8.264 1.00 0.00 C ATOM 1933 OE1 GLU A 129 -5.855 27.275 8.561 1.00 0.00 O ATOM 1934 OE2 GLU A 129 -7.522 25.867 8.110 1.00 0.00 O ATOM 0 H GLU A 129 -2.996 26.708 6.360 1.00 0.00 H new ATOM 0 HA GLU A 129 -1.957 25.445 8.646 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -3.904 24.383 9.579 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -4.215 26.108 9.583 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -5.022 24.962 7.022 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -5.772 24.071 8.332 1.00 0.00 H new ATOM 1941 N VAL A 130 -2.407 23.151 7.437 1.00 0.00 N ATOM 1942 CA VAL A 130 -2.273 22.017 6.547 1.00 0.00 C ATOM 1943 C VAL A 130 -3.013 20.819 7.123 1.00 0.00 C ATOM 1944 O VAL A 130 -3.028 20.620 8.335 1.00 0.00 O ATOM 1945 CB VAL A 130 -0.794 21.697 6.351 1.00 0.00 C ATOM 1946 CG1 VAL A 130 -0.123 22.834 5.587 1.00 0.00 C ATOM 1947 CG2 VAL A 130 -0.125 21.535 7.713 1.00 0.00 C ATOM 0 H VAL A 130 -2.217 22.940 8.417 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.710 22.257 5.578 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.695 20.771 5.784 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.933 22.605 5.447 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -0.601 22.950 4.614 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -0.222 23.760 6.153 1.00 0.00 H new ATOM 0 HG21 VAL A 130 0.932 21.306 7.574 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -0.225 22.461 8.280 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.604 20.722 8.259 1.00 0.00 H new ATOM 1957 N THR A 131 -3.630 20.019 6.249 1.00 0.00 N ATOM 1958 CA THR A 131 -4.365 18.847 6.679 1.00 0.00 C ATOM 1959 C THR A 131 -3.513 17.600 6.487 1.00 0.00 C ATOM 1960 O THR A 131 -3.614 16.926 5.465 1.00 0.00 O ATOM 1961 CB THR A 131 -5.663 18.743 5.883 1.00 0.00 C ATOM 1962 OG1 THR A 131 -6.558 19.746 6.309 1.00 0.00 O ATOM 1963 CG2 THR A 131 -6.291 17.371 6.112 1.00 0.00 C ATOM 0 H THR A 131 -3.630 20.170 5.240 1.00 0.00 H new ATOM 0 HA THR A 131 -4.608 18.935 7.738 1.00 0.00 H new ATOM 0 HB THR A 131 -5.450 18.873 4.822 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.441 19.585 5.916 1.00 0.00 H new ATOM 0 HG21 THR A 131 -7.218 17.296 5.544 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.600 16.595 5.783 1.00 0.00 H new ATOM 0 HG23 THR A 131 -6.504 17.241 7.173 1.00 0.00 H new ATOM 1971 N LEU A 132 -2.671 17.296 7.477 1.00 0.00 N ATOM 1972 CA LEU A 132 -1.807 16.134 7.416 1.00 0.00 C ATOM 1973 C LEU A 132 -2.577 14.894 7.844 1.00 0.00 C ATOM 1974 O LEU A 132 -2.876 14.721 9.023 1.00 0.00 O ATOM 1975 CB LEU A 132 -0.595 16.355 8.317 1.00 0.00 C ATOM 1976 CG LEU A 132 -0.343 17.852 8.473 1.00 0.00 C ATOM 1977 CD1 LEU A 132 -1.020 18.352 9.746 1.00 0.00 C ATOM 1978 CD2 LEU A 132 1.158 18.109 8.560 1.00 0.00 C ATOM 0 H LEU A 132 -2.575 17.846 8.330 1.00 0.00 H new ATOM 0 HA LEU A 132 -1.462 15.987 6.393 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -0.766 15.901 9.293 1.00 0.00 H new ATOM 0 HB3 LEU A 132 0.283 15.870 7.889 1.00 0.00 H new ATOM 0 HG LEU A 132 -0.752 18.381 7.612 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.840 19.421 9.858 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -2.093 18.169 9.684 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.611 17.823 10.607 1.00 0.00 H new ATOM 0 HD21 LEU A 132 1.338 19.178 8.671 1.00 0.00 H new ATOM 0 HD22 LEU A 132 1.568 17.580 9.420 1.00 0.00 H new ATOM 0 HD23 LEU A 132 1.642 17.752 7.651 1.00 0.00 H new ATOM 1990 N ASP A 133 -2.897 14.027 6.880 1.00 0.00 N ATOM 1991 CA ASP A 133 -3.631 12.809 7.161 1.00 0.00 C ATOM 1992 C ASP A 133 -2.669 11.723 7.623 1.00 0.00 C ATOM 1993 O ASP A 133 -2.044 11.054 6.803 1.00 0.00 O ATOM 1994 CB ASP A 133 -4.381 12.368 5.906 1.00 0.00 C ATOM 1995 CG ASP A 133 -5.572 11.491 6.265 1.00 0.00 C ATOM 1996 OD1 ASP A 133 -5.677 11.136 7.459 1.00 0.00 O ATOM 1997 OD2 ASP A 133 -6.357 11.194 5.340 1.00 0.00 O ATOM 0 H ASP A 133 -2.654 14.154 5.897 1.00 0.00 H new ATOM 0 HA ASP A 133 -4.354 12.990 7.957 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.723 13.244 5.355 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -3.706 11.820 5.248 1.00 0.00 H new ATOM 2002 N PHE A 134 -2.550 11.551 8.941 1.00 0.00 N ATOM 2003 CA PHE A 134 -1.666 10.549 9.503 1.00 0.00 C ATOM 2004 C PHE A 134 -1.784 9.254 8.711 1.00 0.00 C ATOM 2005 O PHE A 134 -0.776 8.637 8.371 1.00 0.00 O ATOM 2006 CB PHE A 134 -2.024 10.321 10.969 1.00 0.00 C ATOM 2007 CG PHE A 134 -1.216 11.167 11.924 1.00 0.00 C ATOM 2008 CD1 PHE A 134 -0.855 12.472 11.571 1.00 0.00 C ATOM 2009 CD2 PHE A 134 -0.824 10.644 13.163 1.00 0.00 C ATOM 2010 CE1 PHE A 134 -0.104 13.255 12.456 1.00 0.00 C ATOM 2011 CE2 PHE A 134 -0.073 11.427 14.048 1.00 0.00 C ATOM 2012 CZ PHE A 134 0.287 12.732 13.695 1.00 0.00 C ATOM 0 H PHE A 134 -3.060 12.099 9.634 1.00 0.00 H new ATOM 0 HA PHE A 134 -0.634 10.895 9.444 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -3.083 10.534 11.114 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -1.875 9.269 11.212 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -1.156 12.875 10.615 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -1.101 9.636 13.436 1.00 0.00 H new ATOM 0 HE1 PHE A 134 0.174 14.262 12.183 1.00 0.00 H new ATOM 0 HE2 PHE A 134 0.228 11.023 15.003 1.00 0.00 H new ATOM 0 HZ PHE A 134 0.866 13.336 14.378 1.00 0.00 H new ATOM 2022 N ASN A 135 -3.019 8.843 8.417 1.00 0.00 N ATOM 2023 CA ASN A 135 -3.261 7.626 7.668 1.00 0.00 C ATOM 2024 C ASN A 135 -2.331 6.524 8.156 1.00 0.00 C ATOM 2025 O ASN A 135 -2.345 6.172 9.333 1.00 0.00 O ATOM 2026 CB ASN A 135 -3.046 7.896 6.181 1.00 0.00 C ATOM 2027 CG ASN A 135 -4.160 8.768 5.621 1.00 0.00 C ATOM 2028 OD1 ASN A 135 -5.225 8.955 6.403 1.00 0.00 O flip ATOM 2029 ND2 ASN A 135 -4.059 9.261 4.500 1.00 0.00 N flip ATOM 0 H ASN A 135 -3.865 9.343 8.691 1.00 0.00 H new ATOM 0 HA ASN A 135 -4.289 7.298 7.821 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -2.084 8.387 6.032 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -3.010 6.952 5.637 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -3.224 9.088 3.940 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -4.810 9.843 4.129 1.00 0.00 H new ATOM 2036 N HIS A 136 -1.523 5.979 7.245 1.00 0.00 N ATOM 2037 CA HIS A 136 -0.592 4.920 7.582 1.00 0.00 C ATOM 2038 C HIS A 136 0.202 4.519 6.347 1.00 0.00 C ATOM 2039 O HIS A 136 -0.151 4.892 5.231 1.00 0.00 O ATOM 2040 CB HIS A 136 -1.361 3.728 8.142 1.00 0.00 C ATOM 2041 CG HIS A 136 -0.464 2.574 8.498 1.00 0.00 C ATOM 2042 ND1 HIS A 136 0.309 1.846 7.613 1.00 0.00 N ATOM 2043 CD2 HIS A 136 -0.273 2.065 9.753 1.00 0.00 C ATOM 2044 CE1 HIS A 136 0.960 0.907 8.322 1.00 0.00 C ATOM 2045 NE2 HIS A 136 0.623 1.021 9.621 1.00 0.00 N ATOM 0 H HIS A 136 -1.501 6.261 6.265 1.00 0.00 H new ATOM 0 HA HIS A 136 0.108 5.272 8.340 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -1.913 4.041 9.028 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -2.097 3.398 7.408 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -0.732 2.411 10.667 1.00 0.00 H new ATOM 0 HE1 HIS A 136 1.644 0.177 7.915 1.00 0.00 H new ATOM 0 HE2 HIS A 136 0.971 0.435 10.380 1.00 0.00 H new ATOM 2054 N GLU A 137 1.278 3.754 6.549 1.00 0.00 N ATOM 2055 CA GLU A 137 2.111 3.307 5.452 1.00 0.00 C ATOM 2056 C GLU A 137 1.370 2.262 4.628 1.00 0.00 C ATOM 2057 O GLU A 137 1.758 1.965 3.501 1.00 0.00 O ATOM 2058 CB GLU A 137 3.414 2.735 6.004 1.00 0.00 C ATOM 2059 CG GLU A 137 3.179 1.306 6.486 1.00 0.00 C ATOM 2060 CD GLU A 137 3.657 1.130 7.920 1.00 0.00 C ATOM 2061 OE1 GLU A 137 3.493 2.098 8.696 1.00 0.00 O ATOM 2062 OE2 GLU A 137 4.179 0.033 8.215 1.00 0.00 O ATOM 0 H GLU A 137 1.585 3.436 7.468 1.00 0.00 H new ATOM 0 HA GLU A 137 2.344 4.151 4.803 1.00 0.00 H new ATOM 0 HB2 GLU A 137 4.185 2.748 5.233 1.00 0.00 H new ATOM 0 HB3 GLU A 137 3.775 3.353 6.826 1.00 0.00 H new ATOM 0 HG2 GLU A 137 2.118 1.066 6.420 1.00 0.00 H new ATOM 0 HG3 GLU A 137 3.705 0.607 5.835 1.00 0.00 H new ATOM 2069 N LEU A 138 0.299 1.705 5.197 1.00 0.00 N ATOM 2070 CA LEU A 138 -0.493 0.699 4.517 1.00 0.00 C ATOM 2071 C LEU A 138 -1.862 1.267 4.170 1.00 0.00 C ATOM 2072 O LEU A 138 -2.524 0.782 3.255 1.00 0.00 O ATOM 2073 CB LEU A 138 -0.628 -0.530 5.410 1.00 0.00 C ATOM 2074 CG LEU A 138 0.464 -1.537 5.059 1.00 0.00 C ATOM 2075 CD1 LEU A 138 0.373 -1.891 3.577 1.00 0.00 C ATOM 2076 CD2 LEU A 138 1.832 -0.925 5.353 1.00 0.00 C ATOM 0 H LEU A 138 -0.034 1.940 6.132 1.00 0.00 H new ATOM 0 HA LEU A 138 0.002 0.406 3.591 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -0.548 -0.242 6.458 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -1.611 -0.982 5.278 1.00 0.00 H new ATOM 0 HG LEU A 138 0.333 -2.439 5.656 1.00 0.00 H new ATOM 0 HD11 LEU A 138 1.153 -2.610 3.326 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -0.604 -2.327 3.366 1.00 0.00 H new ATOM 0 HD13 LEU A 138 0.505 -0.989 2.979 1.00 0.00 H new ATOM 0 HD21 LEU A 138 2.613 -1.643 5.103 1.00 0.00 H new ATOM 0 HD22 LEU A 138 1.963 -0.023 4.755 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.897 -0.672 6.411 1.00 0.00 H new ATOM 2088 N ALA A 139 -2.285 2.298 4.904 1.00 0.00 N ATOM 2089 CA ALA A 139 -3.571 2.924 4.672 1.00 0.00 C ATOM 2090 C ALA A 139 -3.739 3.222 3.189 1.00 0.00 C ATOM 2091 O ALA A 139 -2.774 3.560 2.508 1.00 0.00 O ATOM 2092 CB ALA A 139 -3.667 4.206 5.495 1.00 0.00 C ATOM 0 H ALA A 139 -1.747 2.712 5.665 1.00 0.00 H new ATOM 0 HA ALA A 139 -4.370 2.249 4.980 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -4.634 4.678 5.322 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -3.564 3.967 6.554 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -2.871 4.889 5.198 1.00 0.00 H new ATOM 2098 N GLY A 140 -4.971 3.096 2.689 1.00 0.00 N ATOM 2099 CA GLY A 140 -5.255 3.353 1.292 1.00 0.00 C ATOM 2100 C GLY A 140 -4.165 2.754 0.414 1.00 0.00 C ATOM 2101 O GLY A 140 -3.976 3.177 -0.724 1.00 0.00 O ATOM 0 H GLY A 140 -5.783 2.817 3.239 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -6.222 2.926 1.026 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -5.322 4.427 1.119 1.00 0.00 H new ATOM 2105 N LYS A 141 -3.445 1.764 0.948 1.00 0.00 N ATOM 2106 CA LYS A 141 -2.379 1.114 0.213 1.00 0.00 C ATOM 2107 C LYS A 141 -2.506 -0.397 0.344 1.00 0.00 C ATOM 2108 O LYS A 141 -2.701 -0.914 1.442 1.00 0.00 O ATOM 2109 CB LYS A 141 -1.031 1.591 0.746 1.00 0.00 C ATOM 2110 CG LYS A 141 0.087 0.779 0.098 1.00 0.00 C ATOM 2111 CD LYS A 141 0.146 -0.606 0.733 1.00 0.00 C ATOM 2112 CE LYS A 141 1.591 -1.098 0.750 1.00 0.00 C ATOM 2113 NZ LYS A 141 2.514 -0.012 1.114 1.00 0.00 N ATOM 0 H LYS A 141 -3.589 1.401 1.890 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.451 1.373 -0.843 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -0.897 2.651 0.531 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -0.996 1.479 1.830 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -0.088 0.692 -0.974 1.00 0.00 H new ATOM 0 HG3 LYS A 141 1.042 1.289 0.225 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.249 -0.569 1.748 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.479 -1.301 0.173 1.00 0.00 H new ATOM 0 HE2 LYS A 141 1.691 -1.918 1.461 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.856 -1.492 -0.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 3.365 -0.414 1.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.784 0.515 0.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 2.046 0.631 1.784 1.00 0.00 H new ATOM 2127 N ASP A 142 -2.397 -1.105 -0.782 1.00 0.00 N ATOM 2128 CA ASP A 142 -2.501 -2.551 -0.789 1.00 0.00 C ATOM 2129 C ASP A 142 -1.110 -3.167 -0.817 1.00 0.00 C ATOM 2130 O ASP A 142 -0.269 -2.772 -1.622 1.00 0.00 O ATOM 2131 CB ASP A 142 -3.314 -2.995 -2.001 1.00 0.00 C ATOM 2132 CG ASP A 142 -4.183 -1.858 -2.519 1.00 0.00 C ATOM 2133 OD1 ASP A 142 -3.669 -1.089 -3.361 1.00 0.00 O ATOM 2134 OD2 ASP A 142 -5.344 -1.778 -2.065 1.00 0.00 O ATOM 0 H ASP A 142 -2.236 -0.691 -1.700 1.00 0.00 H new ATOM 0 HA ASP A 142 -3.008 -2.888 0.115 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -2.642 -3.333 -2.790 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -3.942 -3.844 -1.731 1.00 0.00 H new ATOM 2139 N LEU A 143 -0.867 -4.139 0.066 1.00 0.00 N ATOM 2140 CA LEU A 143 0.418 -4.805 0.137 1.00 0.00 C ATOM 2141 C LEU A 143 0.237 -6.303 -0.059 1.00 0.00 C ATOM 2142 O LEU A 143 -0.775 -6.867 0.351 1.00 0.00 O ATOM 2143 CB LEU A 143 1.067 -4.511 1.487 1.00 0.00 C ATOM 2144 CG LEU A 143 0.245 -5.157 2.598 1.00 0.00 C ATOM 2145 CD1 LEU A 143 1.061 -5.183 3.887 1.00 0.00 C ATOM 2146 CD2 LEU A 143 -1.032 -4.353 2.820 1.00 0.00 C ATOM 0 H LEU A 143 -1.553 -4.477 0.741 1.00 0.00 H new ATOM 0 HA LEU A 143 1.068 -4.433 -0.655 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.087 -4.896 1.504 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.130 -3.434 1.646 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.013 -6.177 2.312 1.00 0.00 H new ATOM 0 HD11 LEU A 143 0.473 -5.645 4.680 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.973 -5.759 3.729 1.00 0.00 H new ATOM 0 HD13 LEU A 143 1.321 -4.164 4.174 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.619 -4.815 3.614 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.775 -3.333 3.105 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -1.616 -4.336 1.900 1.00 0.00 H new ATOM 2158 N VAL A 144 1.222 -6.947 -0.689 1.00 0.00 N ATOM 2159 CA VAL A 144 1.168 -8.374 -0.936 1.00 0.00 C ATOM 2160 C VAL A 144 1.261 -9.129 0.382 1.00 0.00 C ATOM 2161 O VAL A 144 1.671 -8.566 1.395 1.00 0.00 O ATOM 2162 CB VAL A 144 2.306 -8.771 -1.870 1.00 0.00 C ATOM 2163 CG1 VAL A 144 2.036 -10.159 -2.442 1.00 0.00 C ATOM 2164 CG2 VAL A 144 2.405 -7.762 -3.010 1.00 0.00 C ATOM 0 H VAL A 144 2.067 -6.493 -1.036 1.00 0.00 H new ATOM 0 HA VAL A 144 0.221 -8.630 -1.411 1.00 0.00 H new ATOM 0 HB VAL A 144 3.243 -8.784 -1.314 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.850 -10.442 -3.110 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.967 -10.881 -1.628 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.098 -10.147 -2.998 1.00 0.00 H new ATOM 0 HG21 VAL A 144 3.219 -8.046 -3.678 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.468 -7.748 -3.566 1.00 0.00 H new ATOM 0 HG23 VAL A 144 2.600 -6.770 -2.602 1.00 0.00 H new ATOM 2174 N PHE A 145 0.881 -10.408 0.368 1.00 0.00 N ATOM 2175 CA PHE A 145 0.927 -11.231 1.560 1.00 0.00 C ATOM 2176 C PHE A 145 1.260 -12.667 1.184 1.00 0.00 C ATOM 2177 O PHE A 145 0.365 -13.488 0.997 1.00 0.00 O ATOM 2178 CB PHE A 145 -0.418 -11.158 2.278 1.00 0.00 C ATOM 2179 CG PHE A 145 -0.514 -10.017 3.263 1.00 0.00 C ATOM 2180 CD1 PHE A 145 -0.939 -8.755 2.834 1.00 0.00 C ATOM 2181 CD2 PHE A 145 -0.182 -10.224 4.607 1.00 0.00 C ATOM 2182 CE1 PHE A 145 -1.029 -7.699 3.748 1.00 0.00 C ATOM 2183 CE2 PHE A 145 -0.273 -9.169 5.521 1.00 0.00 C ATOM 2184 CZ PHE A 145 -0.696 -7.905 5.092 1.00 0.00 C ATOM 0 H PHE A 145 0.538 -10.890 -0.463 1.00 0.00 H new ATOM 0 HA PHE A 145 1.704 -10.864 2.231 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -1.211 -11.056 1.537 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -0.592 -12.097 2.804 1.00 0.00 H new ATOM 0 HD1 PHE A 145 -1.198 -8.596 1.798 1.00 0.00 H new ATOM 0 HD2 PHE A 145 0.145 -11.199 4.938 1.00 0.00 H new ATOM 0 HE1 PHE A 145 -1.356 -6.724 3.416 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -0.017 -9.329 6.558 1.00 0.00 H new ATOM 0 HZ PHE A 145 -0.765 -7.090 5.797 1.00 0.00 H new ATOM 2194 N THR A 146 2.556 -12.970 1.073 1.00 0.00 N ATOM 2195 CA THR A 146 2.998 -14.306 0.721 1.00 0.00 C ATOM 2196 C THR A 146 3.045 -15.181 1.966 1.00 0.00 C ATOM 2197 O THR A 146 4.121 -15.536 2.439 1.00 0.00 O ATOM 2198 CB THR A 146 4.373 -14.228 0.063 1.00 0.00 C ATOM 2199 OG1 THR A 146 4.292 -13.439 -1.103 1.00 0.00 O ATOM 2200 CG2 THR A 146 4.841 -15.633 -0.305 1.00 0.00 C ATOM 0 H THR A 146 3.312 -12.302 1.224 1.00 0.00 H new ATOM 0 HA THR A 146 2.296 -14.751 0.016 1.00 0.00 H new ATOM 0 HB THR A 146 5.083 -13.779 0.757 1.00 0.00 H new ATOM 0 HG1 THR A 146 3.990 -12.537 -0.867 1.00 0.00 H new ATOM 0 HG21 THR A 146 5.823 -15.578 -0.775 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.904 -16.243 0.596 1.00 0.00 H new ATOM 0 HG23 THR A 146 4.131 -16.083 -0.999 1.00 0.00 H new ATOM 2208 N ILE A 147 1.868 -15.528 2.494 1.00 0.00 N ATOM 2209 CA ILE A 147 1.776 -16.360 3.677 1.00 0.00 C ATOM 2210 C ILE A 147 2.338 -17.743 3.380 1.00 0.00 C ATOM 2211 O ILE A 147 2.772 -18.011 2.261 1.00 0.00 O ATOM 2212 CB ILE A 147 0.319 -16.451 4.121 1.00 0.00 C ATOM 2213 CG1 ILE A 147 -0.394 -15.140 3.802 1.00 0.00 C ATOM 2214 CG2 ILE A 147 0.260 -16.709 5.624 1.00 0.00 C ATOM 2215 CD1 ILE A 147 -1.904 -15.356 3.858 1.00 0.00 C ATOM 0 H ILE A 147 0.967 -15.240 2.112 1.00 0.00 H new ATOM 0 HA ILE A 147 2.361 -15.919 4.484 1.00 0.00 H new ATOM 0 HB ILE A 147 -0.171 -17.269 3.592 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -0.099 -14.370 4.515 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -0.103 -14.786 2.813 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -0.781 -16.774 5.941 1.00 0.00 H new ATOM 0 HG22 ILE A 147 0.768 -17.646 5.853 1.00 0.00 H new ATOM 0 HG23 ILE A 147 0.750 -15.892 6.153 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -2.414 -14.420 3.630 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.191 -16.113 3.128 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -2.187 -15.690 4.856 1.00 0.00 H new ATOM 2227 N LYS A 148 2.329 -18.622 4.384 1.00 0.00 N ATOM 2228 CA LYS A 148 2.837 -19.970 4.222 1.00 0.00 C ATOM 2229 C LYS A 148 2.643 -20.754 5.513 1.00 0.00 C ATOM 2230 O LYS A 148 3.459 -20.665 6.426 1.00 0.00 O ATOM 2231 CB LYS A 148 4.314 -19.913 3.843 1.00 0.00 C ATOM 2232 CG LYS A 148 4.647 -21.085 2.924 1.00 0.00 C ATOM 2233 CD LYS A 148 5.285 -22.206 3.739 1.00 0.00 C ATOM 2234 CE LYS A 148 5.688 -23.347 2.809 1.00 0.00 C ATOM 2235 NZ LYS A 148 6.824 -24.101 3.360 1.00 0.00 N ATOM 0 H LYS A 148 1.973 -18.416 5.317 1.00 0.00 H new ATOM 0 HA LYS A 148 2.289 -20.476 3.427 1.00 0.00 H new ATOM 0 HB2 LYS A 148 4.536 -18.970 3.343 1.00 0.00 H new ATOM 0 HB3 LYS A 148 4.933 -19.952 4.740 1.00 0.00 H new ATOM 0 HG2 LYS A 148 3.742 -21.446 2.435 1.00 0.00 H new ATOM 0 HG3 LYS A 148 5.327 -20.761 2.136 1.00 0.00 H new ATOM 0 HD2 LYS A 148 6.159 -21.831 4.271 1.00 0.00 H new ATOM 0 HD3 LYS A 148 4.584 -22.567 4.492 1.00 0.00 H new ATOM 0 HE2 LYS A 148 4.841 -24.016 2.661 1.00 0.00 H new ATOM 0 HE3 LYS A 148 5.953 -22.947 1.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 7.078 -24.871 2.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 7.638 -23.465 3.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 6.560 -24.501 4.283 1.00 0.00 H new ATOM 2249 N ILE A 149 1.555 -21.526 5.582 1.00 0.00 N ATOM 2250 CA ILE A 149 1.256 -22.323 6.756 1.00 0.00 C ATOM 2251 C ILE A 149 2.386 -23.311 7.008 1.00 0.00 C ATOM 2252 O ILE A 149 2.865 -23.959 6.080 1.00 0.00 O ATOM 2253 CB ILE A 149 -0.067 -23.054 6.549 1.00 0.00 C ATOM 2254 CG1 ILE A 149 -0.989 -22.205 5.677 1.00 0.00 C ATOM 2255 CG2 ILE A 149 -0.730 -23.299 7.901 1.00 0.00 C ATOM 2256 CD1 ILE A 149 -1.445 -20.980 6.464 1.00 0.00 C ATOM 0 H ILE A 149 0.870 -21.610 4.831 1.00 0.00 H new ATOM 0 HA ILE A 149 1.165 -21.676 7.628 1.00 0.00 H new ATOM 0 HB ILE A 149 0.120 -24.009 6.057 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -0.468 -21.896 4.771 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -1.853 -22.791 5.363 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.675 -23.821 7.753 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -0.073 -23.907 8.524 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -0.916 -22.344 8.393 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -2.103 -20.373 5.843 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -1.982 -21.300 7.357 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -0.576 -20.391 6.756 1.00 0.00 H new ATOM 2268 N ILE A 150 2.811 -23.427 8.269 1.00 0.00 N ATOM 2269 CA ILE A 150 3.879 -24.334 8.638 1.00 0.00 C ATOM 2270 C ILE A 150 3.384 -25.309 9.695 1.00 0.00 C ATOM 2271 O ILE A 150 3.920 -26.406 9.831 1.00 0.00 O ATOM 2272 CB ILE A 150 5.071 -23.532 9.154 1.00 0.00 C ATOM 2273 CG1 ILE A 150 5.187 -22.229 8.369 1.00 0.00 C ATOM 2274 CG2 ILE A 150 6.347 -24.349 8.978 1.00 0.00 C ATOM 2275 CD1 ILE A 150 5.956 -21.203 9.198 1.00 0.00 C ATOM 0 H ILE A 150 2.423 -22.897 9.049 1.00 0.00 H new ATOM 0 HA ILE A 150 4.195 -24.906 7.766 1.00 0.00 H new ATOM 0 HB ILE A 150 4.927 -23.306 10.211 1.00 0.00 H new ATOM 0 HG12 ILE A 150 5.699 -22.406 7.423 1.00 0.00 H new ATOM 0 HG13 ILE A 150 4.195 -21.848 8.128 1.00 0.00 H new ATOM 0 HG21 ILE A 150 7.199 -23.777 9.346 1.00 0.00 H new ATOM 0 HG22 ILE A 150 6.264 -25.279 9.540 1.00 0.00 H new ATOM 0 HG23 ILE A 150 6.491 -24.575 7.922 1.00 0.00 H new ATOM 0 HD11 ILE A 150 6.039 -20.272 8.638 1.00 0.00 H new ATOM 0 HD12 ILE A 150 5.425 -21.018 10.132 1.00 0.00 H new ATOM 0 HD13 ILE A 150 6.953 -21.585 9.417 1.00 0.00 H new ATOM 2287 N GLU A 151 2.355 -24.907 10.447 1.00 0.00 N ATOM 2288 CA GLU A 151 1.795 -25.748 11.485 1.00 0.00 C ATOM 2289 C GLU A 151 0.417 -25.237 11.881 1.00 0.00 C ATOM 2290 O GLU A 151 -0.033 -24.207 11.385 1.00 0.00 O ATOM 2291 CB GLU A 151 2.734 -25.762 12.688 1.00 0.00 C ATOM 2292 CG GLU A 151 3.411 -27.124 12.791 1.00 0.00 C ATOM 2293 CD GLU A 151 4.850 -26.983 13.265 1.00 0.00 C ATOM 2294 OE1 GLU A 151 5.645 -26.399 12.498 1.00 0.00 O ATOM 2295 OE2 GLU A 151 5.128 -27.460 14.386 1.00 0.00 O ATOM 0 H GLU A 151 1.899 -24.000 10.348 1.00 0.00 H new ATOM 0 HA GLU A 151 1.687 -26.767 11.112 1.00 0.00 H new ATOM 0 HB2 GLU A 151 3.484 -24.978 12.586 1.00 0.00 H new ATOM 0 HB3 GLU A 151 2.176 -25.552 13.600 1.00 0.00 H new ATOM 0 HG2 GLU A 151 2.857 -27.758 13.483 1.00 0.00 H new ATOM 0 HG3 GLU A 151 3.391 -27.618 11.820 1.00 0.00 H new ATOM 2302 N VAL A 152 -0.252 -25.963 12.780 1.00 0.00 N ATOM 2303 CA VAL A 152 -1.573 -25.581 13.240 1.00 0.00 C ATOM 2304 C VAL A 152 -1.670 -25.781 14.746 1.00 0.00 C ATOM 2305 O VAL A 152 -1.214 -26.793 15.271 1.00 0.00 O ATOM 2306 CB VAL A 152 -2.623 -26.417 12.514 1.00 0.00 C ATOM 2307 CG1 VAL A 152 -4.010 -26.062 13.044 1.00 0.00 C ATOM 2308 CG2 VAL A 152 -2.560 -26.124 11.018 1.00 0.00 C ATOM 0 H VAL A 152 0.108 -26.820 13.200 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.751 -24.528 13.021 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.428 -27.476 12.686 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.761 -26.659 12.526 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.055 -26.270 14.113 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -4.205 -25.004 12.872 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.310 -26.721 10.498 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.756 -25.066 10.846 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.569 -26.376 10.639 1.00 0.00 H new ATOM 2318 N VAL A 153 -2.269 -24.810 15.440 1.00 0.00 N ATOM 2319 CA VAL A 153 -2.424 -24.882 16.879 1.00 0.00 C ATOM 2320 C VAL A 153 -3.766 -24.289 17.282 1.00 0.00 C ATOM 2321 O VAL A 153 -4.762 -24.470 16.586 1.00 0.00 O ATOM 2322 CB VAL A 153 -1.277 -24.135 17.552 1.00 0.00 C ATOM 2323 CG1 VAL A 153 -0.961 -24.789 18.895 1.00 0.00 C ATOM 2324 CG2 VAL A 153 -0.041 -24.188 16.657 1.00 0.00 C ATOM 0 H VAL A 153 -2.653 -23.965 15.018 1.00 0.00 H new ATOM 0 HA VAL A 153 -2.398 -25.923 17.201 1.00 0.00 H new ATOM 0 HB VAL A 153 -1.565 -23.096 17.713 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -0.141 -24.255 19.376 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.843 -24.752 19.534 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -0.673 -25.828 18.735 1.00 0.00 H new ATOM 0 HG21 VAL A 153 0.779 -23.654 17.137 1.00 0.00 H new ATOM 0 HG22 VAL A 153 0.247 -25.227 16.496 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -0.266 -23.721 15.698 1.00 0.00 H new ATOM 2334 N GLU A 154 -3.791 -23.577 18.412 1.00 0.00 N ATOM 2335 CA GLU A 154 -5.008 -22.961 18.898 1.00 0.00 C ATOM 2336 C GLU A 154 -4.799 -22.442 20.314 1.00 0.00 C ATOM 2337 O GLU A 154 -5.197 -21.325 20.634 1.00 0.00 O ATOM 2338 CB GLU A 154 -6.143 -23.980 18.858 1.00 0.00 C ATOM 2339 CG GLU A 154 -7.288 -23.503 19.747 1.00 0.00 C ATOM 2340 CD GLU A 154 -7.353 -24.316 21.032 1.00 0.00 C ATOM 2341 OE1 GLU A 154 -6.518 -24.043 21.921 1.00 0.00 O ATOM 2342 OE2 GLU A 154 -8.238 -25.197 21.100 1.00 0.00 O ATOM 0 H GLU A 154 -2.974 -23.418 19.002 1.00 0.00 H new ATOM 0 HA GLU A 154 -5.270 -22.117 18.260 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -6.493 -24.110 17.834 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -5.785 -24.952 19.198 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -7.153 -22.448 19.986 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -8.232 -23.590 19.209 1.00 0.00 H new TER 2349 GLU A 154