USER MOD reduce.3.24.130724 H: found=0, std=0, add=1354, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1353 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 152 ASN : amide:sc= -2.46 K(o=-2.6,f=-0.4) USER MOD Set 1.2: A 156 ASN : amide:sc= -0.132 K(o=-2.6,f=-0.4) USER MOD Set 2.1: A 1 MET CE :methyl 169:sc= 0 (180deg=0) USER MOD Set 2.2: A 150 HIS : no HD1:sc= -0.986 K(o=-0.99,f=-0.15) USER MOD Set 3.1: A 114 ASN : amide:sc= -3.32! K(o=-8.8!,f=-4.2) USER MOD Set 3.2: A 138 ASN : amide:sc= -5.47! C(o=-8.8!,f=-4.2!) USER MOD Set 4.1: A 44 TYR OH : rot 30:sc= 0.327 USER MOD Set 4.2: A 93 THR OG1 : rot -89:sc= 0.113 USER MOD Set 4.3: A 115 ASN : amide:sc= -0.0356 K(o=0.4,f=-0.63) USER MOD Single : A 1 MET N :NH3+ -164:sc= 1.26 (180deg=1.21) USER MOD Single : A 3 LYS NZ :NH3+ -141:sc= 1.79 (180deg=0.888) USER MOD Single : A 5 GLN : amide:sc= -0.0474 X(o=-0.047,f=0) USER MOD Single : A 7 ASN : amide:sc= -2.44! K(o=-2.4!,f=0) USER MOD Single : A 8 ASN : amide:sc= -3.95! C(o=-4!,f=-3.7!) USER MOD Single : A 14 ASN : amide:sc= -1.95! K(o=-2!,f=-0.46) USER MOD Single : A 16 SER OG : rot 85:sc= 1.28 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -0.166 X(o=-0.17,f=-0.42) USER MOD Single : A 23 GLN : amide:sc= -0.926 K(o=-0.93,f=-0.001) USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.456 USER MOD Single : A 30 CYS SG : rot 0:sc= -4.74! USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 150:sc= 0.0169 (180deg=0) USER MOD Single : A 47 SER OG : rot 122:sc= -0.755! USER MOD Single : A 50 SER OG : rot -150:sc= -0.0286 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= -2.29! C(o=-2.3!,f=-10!) USER MOD Single : A 59 SER OG : rot 29:sc= 0.138 USER MOD Single : A 70 HIS : no HD1:sc= -2.53! K(o=-2.5!,f=0.82) USER MOD Single : A 71 MET CE :methyl 163:sc= -0.0806 (180deg=-0.7) USER MOD Single : A 75 GLN : amide:sc= -0.356 K(o=-0.36,f=-3.6!) USER MOD Single : A 80 ASN : amide:sc= -0.0777 K(o=-0.078,f=-2.1!) USER MOD Single : A 98 THR OG1 : rot 18:sc= 0.916 USER MOD Single : A 99 CYS SG : rot -89:sc= -5.16! USER MOD Single : A 100 THR OG1 : rot 138:sc= 0.407 USER MOD Single : A 101 TYR OH : rot 180:sc= 0.299 USER MOD Single : A 104 GLN : amide:sc= -1.72 X(o=-1.7,f=-1.6) USER MOD Single : A 111 TYR OH : rot 120:sc= -0.558 USER MOD Single : A 112 TYR OH : rot -154:sc= 0.0465 USER MOD Single : A 117 TYR OH : rot -70:sc= -2.59! USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0.00531 USER MOD Single : A 125 ASN : amide:sc= -0.395 X(o=-0.39,f=-0.81) USER MOD Single : A 129 LYS NZ :NH3+ 164:sc= 1.26 (180deg=1.19) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 166:sc= 1.22 (180deg=0.834) USER MOD Single : A 136 GLN : amide:sc= -0.324 X(o=-0.32,f=-0.0093) USER MOD Single : A 142 SER OG : rot 180:sc= 0.011 USER MOD Single : A 143 ASN : amide:sc=-0.00562 K(o=-0.0056,f=-1.5) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : B 120 MET CE :methyl 147:sc= -0.243 (180deg=-0.963) USER MOD Single : B 122 LYS NZ :NH3+ -152:sc= 1.85 (180deg=0.895) USER MOD Single : B 125 GLN : amide:sc= -2.25! C(o=-2.2!,f=-4!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -24.582 -2.337 -6.799 1.00 0.00 N ATOM 2 CA MET A 1 -24.078 -3.434 -5.941 1.00 0.00 C ATOM 3 C MET A 1 -22.943 -2.958 -5.049 1.00 0.00 C ATOM 4 O MET A 1 -22.966 -3.166 -3.840 1.00 0.00 O ATOM 5 CB MET A 1 -23.583 -4.615 -6.773 1.00 0.00 C ATOM 6 CG MET A 1 -22.921 -5.680 -5.915 1.00 0.00 C ATOM 7 SD MET A 1 -22.238 -7.054 -6.859 1.00 0.00 S ATOM 8 CE MET A 1 -21.663 -8.096 -5.520 1.00 0.00 C ATOM 0 H1 MET A 1 -25.509 -2.600 -7.190 1.00 0.00 H new ATOM 0 H2 MET A 1 -24.678 -1.470 -6.233 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.913 -2.170 -7.577 1.00 0.00 H new ATOM 0 HA MET A 1 -24.917 -3.756 -5.324 1.00 0.00 H new ATOM 0 HB2 MET A 1 -24.422 -5.055 -7.313 1.00 0.00 H new ATOM 0 HB3 MET A 1 -22.874 -4.260 -7.520 1.00 0.00 H new ATOM 0 HG2 MET A 1 -22.123 -5.220 -5.332 1.00 0.00 H new ATOM 0 HG3 MET A 1 -23.652 -6.067 -5.205 1.00 0.00 H new ATOM 0 HE1 MET A 1 -21.389 -9.075 -5.913 1.00 0.00 H new ATOM 0 HE2 MET A 1 -20.793 -7.637 -5.050 1.00 0.00 H new ATOM 0 HE3 MET A 1 -22.456 -8.210 -4.781 1.00 0.00 H new ATOM 18 N ALA A 2 -21.935 -2.344 -5.645 1.00 0.00 N ATOM 19 CA ALA A 2 -20.794 -1.875 -4.884 1.00 0.00 C ATOM 20 C ALA A 2 -21.086 -0.505 -4.298 1.00 0.00 C ATOM 21 O ALA A 2 -21.644 0.357 -4.968 1.00 0.00 O ATOM 22 CB ALA A 2 -19.546 -1.848 -5.749 1.00 0.00 C ATOM 0 H ALA A 2 -21.885 -2.160 -6.647 1.00 0.00 H new ATOM 0 HA ALA A 2 -20.611 -2.567 -4.062 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -18.702 -1.493 -5.158 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -19.336 -2.853 -6.116 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -19.704 -1.179 -6.595 1.00 0.00 H new ATOM 28 N LYS A 3 -20.738 -0.323 -3.037 1.00 0.00 N ATOM 29 CA LYS A 3 -20.994 0.929 -2.344 1.00 0.00 C ATOM 30 C LYS A 3 -19.829 1.897 -2.503 1.00 0.00 C ATOM 31 O LYS A 3 -19.977 3.090 -2.259 1.00 0.00 O ATOM 32 CB LYS A 3 -21.228 0.662 -0.866 1.00 0.00 C ATOM 33 CG LYS A 3 -22.672 0.762 -0.386 1.00 0.00 C ATOM 34 CD LYS A 3 -23.512 -0.479 -0.675 1.00 0.00 C ATOM 35 CE LYS A 3 -23.755 -0.695 -2.152 1.00 0.00 C ATOM 36 NZ LYS A 3 -24.818 -1.701 -2.388 1.00 0.00 N ATOM 0 H LYS A 3 -20.274 -1.031 -2.468 1.00 0.00 H new ATOM 0 HA LYS A 3 -21.882 1.382 -2.785 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -20.858 -0.337 -0.635 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -20.626 1.365 -0.291 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -22.675 0.947 0.688 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -23.142 1.624 -0.859 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -23.011 -1.355 -0.263 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -24.470 -0.390 -0.164 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -24.037 0.250 -2.617 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -22.831 -1.022 -2.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -24.558 -2.297 -3.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -24.927 -2.296 -1.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -25.716 -1.217 -2.588 1.00 0.00 H new ATOM 50 N VAL A 4 -18.671 1.383 -2.898 1.00 0.00 N ATOM 51 CA VAL A 4 -17.504 2.226 -3.136 1.00 0.00 C ATOM 52 C VAL A 4 -16.729 1.762 -4.353 1.00 0.00 C ATOM 53 O VAL A 4 -16.418 0.581 -4.509 1.00 0.00 O ATOM 54 CB VAL A 4 -16.545 2.283 -1.912 1.00 0.00 C ATOM 55 CG1 VAL A 4 -15.119 2.639 -2.326 1.00 0.00 C ATOM 56 CG2 VAL A 4 -17.030 3.291 -0.891 1.00 0.00 C ATOM 0 H VAL A 4 -18.514 0.388 -3.060 1.00 0.00 H new ATOM 0 HA VAL A 4 -17.892 3.230 -3.310 1.00 0.00 H new ATOM 0 HB VAL A 4 -16.542 1.287 -1.469 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -14.480 2.669 -1.443 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -14.743 1.887 -3.020 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -15.114 3.615 -2.811 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -16.343 3.312 -0.045 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -17.073 4.280 -1.348 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -18.024 3.008 -0.544 1.00 0.00 H new ATOM 66 N GLN A 5 -16.456 2.715 -5.215 1.00 0.00 N ATOM 67 CA GLN A 5 -15.588 2.533 -6.348 1.00 0.00 C ATOM 68 C GLN A 5 -14.475 3.548 -6.218 1.00 0.00 C ATOM 69 O GLN A 5 -14.666 4.721 -6.532 1.00 0.00 O ATOM 70 CB GLN A 5 -16.379 2.775 -7.638 1.00 0.00 C ATOM 71 CG GLN A 5 -15.550 2.742 -8.904 1.00 0.00 C ATOM 72 CD GLN A 5 -15.168 1.340 -9.328 1.00 0.00 C ATOM 73 OE1 GLN A 5 -15.912 0.678 -10.049 1.00 0.00 O ATOM 74 NE2 GLN A 5 -13.996 0.889 -8.915 1.00 0.00 N ATOM 0 H GLN A 5 -16.841 3.657 -5.143 1.00 0.00 H new ATOM 0 HA GLN A 5 -15.182 1.522 -6.381 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -17.163 2.022 -7.714 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -16.873 3.744 -7.569 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -16.109 3.219 -9.709 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -14.644 3.329 -8.753 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -13.408 1.470 -8.317 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -13.680 -0.040 -9.194 1.00 0.00 H new ATOM 83 N VAL A 6 -13.325 3.129 -5.719 1.00 0.00 N ATOM 84 CA VAL A 6 -12.227 4.062 -5.610 1.00 0.00 C ATOM 85 C VAL A 6 -11.615 4.243 -6.976 1.00 0.00 C ATOM 86 O VAL A 6 -11.535 3.305 -7.770 1.00 0.00 O ATOM 87 CB VAL A 6 -11.162 3.710 -4.525 1.00 0.00 C ATOM 88 CG1 VAL A 6 -11.504 2.437 -3.771 1.00 0.00 C ATOM 89 CG2 VAL A 6 -9.752 3.649 -5.095 1.00 0.00 C ATOM 0 H VAL A 6 -13.134 2.181 -5.394 1.00 0.00 H new ATOM 0 HA VAL A 6 -12.639 5.005 -5.251 1.00 0.00 H new ATOM 0 HB VAL A 6 -11.185 4.529 -3.806 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -10.732 2.236 -3.028 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -12.466 2.557 -3.272 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -11.560 1.603 -4.471 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -9.049 3.401 -4.300 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -9.706 2.886 -5.872 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -9.490 4.617 -5.522 1.00 0.00 H new ATOM 99 N ASN A 7 -11.207 5.459 -7.240 1.00 0.00 N ATOM 100 CA ASN A 7 -10.915 5.884 -8.594 1.00 0.00 C ATOM 101 C ASN A 7 -9.509 6.398 -8.656 1.00 0.00 C ATOM 102 O ASN A 7 -8.634 5.821 -9.302 1.00 0.00 O ATOM 103 CB ASN A 7 -11.857 7.018 -9.037 1.00 0.00 C ATOM 104 CG ASN A 7 -13.326 6.726 -8.827 1.00 0.00 C ATOM 105 OD1 ASN A 7 -13.966 6.056 -9.635 1.00 0.00 O ATOM 106 ND2 ASN A 7 -13.882 7.279 -7.759 1.00 0.00 N ATOM 0 H ASN A 7 -11.067 6.180 -6.532 1.00 0.00 H new ATOM 0 HA ASN A 7 -11.051 5.027 -9.254 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -11.597 7.924 -8.490 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -11.687 7.223 -10.094 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -14.879 7.156 -7.582 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -13.313 7.828 -7.114 1.00 0.00 H new ATOM 113 N ASN A 8 -9.308 7.498 -7.962 1.00 0.00 N ATOM 114 CA ASN A 8 -8.030 8.158 -7.963 1.00 0.00 C ATOM 115 C ASN A 8 -7.323 7.882 -6.667 1.00 0.00 C ATOM 116 O ASN A 8 -7.949 7.609 -5.650 1.00 0.00 O ATOM 117 CB ASN A 8 -8.145 9.669 -8.194 1.00 0.00 C ATOM 118 CG ASN A 8 -6.772 10.283 -8.408 1.00 0.00 C ATOM 119 OD1 ASN A 8 -6.518 11.423 -8.025 1.00 0.00 O ATOM 120 ND2 ASN A 8 -5.885 9.527 -9.053 1.00 0.00 N ATOM 0 H ASN A 8 -10.020 7.952 -7.389 1.00 0.00 H new ATOM 0 HA ASN A 8 -7.454 7.757 -8.797 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -8.775 9.863 -9.062 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -8.629 10.138 -7.337 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -4.952 9.889 -9.247 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -6.139 8.586 -9.353 1.00 0.00 H new ATOM 127 N VAL A 9 -6.025 7.908 -6.719 1.00 0.00 N ATOM 128 CA VAL A 9 -5.219 7.830 -5.545 1.00 0.00 C ATOM 129 C VAL A 9 -3.979 8.678 -5.752 1.00 0.00 C ATOM 130 O VAL A 9 -3.035 8.275 -6.425 1.00 0.00 O ATOM 131 CB VAL A 9 -4.862 6.376 -5.246 1.00 0.00 C ATOM 132 CG1 VAL A 9 -4.305 5.732 -6.499 1.00 0.00 C ATOM 133 CG2 VAL A 9 -3.912 6.299 -4.074 1.00 0.00 C ATOM 0 H VAL A 9 -5.494 7.985 -7.587 1.00 0.00 H new ATOM 0 HA VAL A 9 -5.767 8.212 -4.684 1.00 0.00 H new ATOM 0 HB VAL A 9 -5.753 5.819 -4.957 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -4.048 4.693 -6.291 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.053 5.769 -7.291 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.412 6.269 -6.818 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -3.666 5.256 -3.873 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -3.000 6.848 -4.308 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -4.383 6.737 -3.194 1.00 0.00 H new ATOM 143 N VAL A 10 -3.989 9.874 -5.221 1.00 0.00 N ATOM 144 CA VAL A 10 -2.856 10.744 -5.429 1.00 0.00 C ATOM 145 C VAL A 10 -1.858 10.560 -4.313 1.00 0.00 C ATOM 146 O VAL A 10 -2.047 11.030 -3.196 1.00 0.00 O ATOM 147 CB VAL A 10 -3.237 12.231 -5.600 1.00 0.00 C ATOM 148 CG1 VAL A 10 -3.526 12.537 -7.059 1.00 0.00 C ATOM 149 CG2 VAL A 10 -4.427 12.602 -4.748 1.00 0.00 C ATOM 0 H VAL A 10 -4.745 10.262 -4.657 1.00 0.00 H new ATOM 0 HA VAL A 10 -2.403 10.452 -6.376 1.00 0.00 H new ATOM 0 HB VAL A 10 -2.388 12.829 -5.268 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.793 13.589 -7.164 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -2.640 12.326 -7.657 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.353 11.916 -7.404 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -4.665 13.655 -4.895 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -5.284 11.993 -5.035 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -4.192 12.426 -3.698 1.00 0.00 H new ATOM 159 N VAL A 11 -0.816 9.813 -4.613 1.00 0.00 N ATOM 160 CA VAL A 11 0.223 9.559 -3.655 1.00 0.00 C ATOM 161 C VAL A 11 1.104 10.778 -3.550 1.00 0.00 C ATOM 162 O VAL A 11 1.769 11.187 -4.504 1.00 0.00 O ATOM 163 CB VAL A 11 1.089 8.342 -4.003 1.00 0.00 C ATOM 164 CG1 VAL A 11 1.301 7.493 -2.767 1.00 0.00 C ATOM 165 CG2 VAL A 11 0.472 7.514 -5.117 1.00 0.00 C ATOM 0 H VAL A 11 -0.672 9.371 -5.521 1.00 0.00 H new ATOM 0 HA VAL A 11 -0.266 9.338 -2.706 1.00 0.00 H new ATOM 0 HB VAL A 11 2.052 8.704 -4.362 1.00 0.00 H new ATOM 0 HG11 VAL A 11 1.917 6.630 -3.020 1.00 0.00 H new ATOM 0 HG12 VAL A 11 1.802 8.085 -2.001 1.00 0.00 H new ATOM 0 HG13 VAL A 11 0.337 7.153 -2.390 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.115 6.661 -5.335 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.510 7.158 -4.805 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.368 8.128 -6.012 1.00 0.00 H new ATOM 175 N LEU A 12 1.075 11.349 -2.387 1.00 0.00 N ATOM 176 CA LEU A 12 1.761 12.583 -2.097 1.00 0.00 C ATOM 177 C LEU A 12 3.144 12.235 -1.652 1.00 0.00 C ATOM 178 O LEU A 12 4.129 12.899 -1.967 1.00 0.00 O ATOM 179 CB LEU A 12 1.014 13.251 -0.979 1.00 0.00 C ATOM 180 CG LEU A 12 -0.475 12.961 -1.007 1.00 0.00 C ATOM 181 CD1 LEU A 12 -1.042 13.129 0.369 1.00 0.00 C ATOM 182 CD2 LEU A 12 -1.185 13.824 -2.041 1.00 0.00 C ATOM 0 H LEU A 12 0.564 10.967 -1.591 1.00 0.00 H new ATOM 0 HA LEU A 12 1.810 13.245 -2.962 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.425 12.920 -0.025 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.170 14.328 -1.037 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.637 11.928 -1.313 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.112 12.921 0.350 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.550 12.437 1.052 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.878 14.152 0.708 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.250 13.593 -2.038 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.041 14.877 -1.797 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -0.773 13.621 -3.029 1.00 0.00 H new ATOM 194 N ASP A 13 3.175 11.162 -0.893 1.00 0.00 N ATOM 195 CA ASP A 13 4.406 10.496 -0.555 1.00 0.00 C ATOM 196 C ASP A 13 4.926 9.781 -1.794 1.00 0.00 C ATOM 197 O ASP A 13 4.668 8.613 -2.071 1.00 0.00 O ATOM 198 CB ASP A 13 4.218 9.576 0.648 1.00 0.00 C ATOM 199 CG ASP A 13 5.096 8.340 0.630 1.00 0.00 C ATOM 200 OD1 ASP A 13 6.334 8.474 0.558 1.00 0.00 O ATOM 201 OD2 ASP A 13 4.540 7.229 0.706 1.00 0.00 O ATOM 0 H ASP A 13 2.343 10.728 -0.493 1.00 0.00 H new ATOM 0 HA ASP A 13 5.161 11.219 -0.246 1.00 0.00 H new ATOM 0 HB2 ASP A 13 4.423 10.140 1.558 1.00 0.00 H new ATOM 0 HB3 ASP A 13 3.174 9.266 0.694 1.00 0.00 H new ATOM 206 N ASN A 14 5.522 10.603 -2.598 1.00 0.00 N ATOM 207 CA ASN A 14 6.294 10.206 -3.754 1.00 0.00 C ATOM 208 C ASN A 14 7.750 10.415 -3.388 1.00 0.00 C ATOM 209 O ASN A 14 7.979 10.936 -2.301 1.00 0.00 O ATOM 210 CB ASN A 14 5.880 10.982 -4.997 1.00 0.00 C ATOM 211 CG ASN A 14 5.361 10.053 -6.076 1.00 0.00 C ATOM 212 OD1 ASN A 14 5.490 10.325 -7.267 1.00 0.00 O ATOM 213 ND2 ASN A 14 4.769 8.944 -5.660 1.00 0.00 N ATOM 0 H ASN A 14 5.488 11.614 -2.470 1.00 0.00 H new ATOM 0 HA ASN A 14 6.119 9.161 -4.009 1.00 0.00 H new ATOM 0 HB2 ASN A 14 5.109 11.707 -4.736 1.00 0.00 H new ATOM 0 HB3 ASN A 14 6.732 11.545 -5.378 1.00 0.00 H new ATOM 0 HD21 ASN A 14 4.400 8.278 -6.338 1.00 0.00 H new ATOM 0 HD22 ASN A 14 4.682 8.756 -4.661 1.00 0.00 H new ATOM 220 N PRO A 15 8.756 10.064 -4.225 1.00 0.00 N ATOM 221 CA PRO A 15 10.087 9.747 -3.713 1.00 0.00 C ATOM 222 C PRO A 15 10.615 10.779 -2.737 1.00 0.00 C ATOM 223 O PRO A 15 11.050 11.877 -3.088 1.00 0.00 O ATOM 224 CB PRO A 15 10.984 9.736 -4.954 1.00 0.00 C ATOM 225 CG PRO A 15 10.115 10.083 -6.122 1.00 0.00 C ATOM 226 CD PRO A 15 8.688 9.929 -5.684 1.00 0.00 C ATOM 0 HA PRO A 15 10.063 8.804 -3.166 1.00 0.00 H new ATOM 0 HB2 PRO A 15 11.796 10.456 -4.850 1.00 0.00 H new ATOM 0 HB3 PRO A 15 11.442 8.756 -5.091 1.00 0.00 H new ATOM 0 HG2 PRO A 15 10.307 11.104 -6.452 1.00 0.00 H new ATOM 0 HG3 PRO A 15 10.329 9.429 -6.967 1.00 0.00 H new ATOM 0 HD2 PRO A 15 8.048 10.692 -6.127 1.00 0.00 H new ATOM 0 HD3 PRO A 15 8.281 8.962 -5.978 1.00 0.00 H new ATOM 234 N SER A 16 10.513 10.372 -1.487 1.00 0.00 N ATOM 235 CA SER A 16 10.986 11.136 -0.350 1.00 0.00 C ATOM 236 C SER A 16 11.694 10.189 0.611 1.00 0.00 C ATOM 237 O SER A 16 11.690 8.979 0.375 1.00 0.00 O ATOM 238 CB SER A 16 9.815 11.826 0.361 1.00 0.00 C ATOM 239 OG SER A 16 9.030 12.585 -0.546 1.00 0.00 O ATOM 0 H SER A 16 10.089 9.481 -1.228 1.00 0.00 H new ATOM 0 HA SER A 16 11.676 11.907 -0.692 1.00 0.00 H new ATOM 0 HB2 SER A 16 9.190 11.076 0.846 1.00 0.00 H new ATOM 0 HB3 SER A 16 10.198 12.478 1.146 1.00 0.00 H new ATOM 0 HG SER A 16 8.369 12.002 -0.974 1.00 0.00 H new ATOM 245 N PRO A 17 12.359 10.710 1.660 1.00 0.00 N ATOM 246 CA PRO A 17 12.954 9.884 2.712 1.00 0.00 C ATOM 247 C PRO A 17 12.062 8.706 3.096 1.00 0.00 C ATOM 248 O PRO A 17 10.843 8.838 3.189 1.00 0.00 O ATOM 249 CB PRO A 17 13.050 10.860 3.875 1.00 0.00 C ATOM 250 CG PRO A 17 13.305 12.177 3.233 1.00 0.00 C ATOM 251 CD PRO A 17 12.582 12.149 1.914 1.00 0.00 C ATOM 0 HA PRO A 17 13.902 9.440 2.408 1.00 0.00 H new ATOM 0 HB2 PRO A 17 12.130 10.874 4.459 1.00 0.00 H new ATOM 0 HB3 PRO A 17 13.856 10.588 4.557 1.00 0.00 H new ATOM 0 HG2 PRO A 17 12.941 12.992 3.859 1.00 0.00 H new ATOM 0 HG3 PRO A 17 14.373 12.339 3.088 1.00 0.00 H new ATOM 0 HD2 PRO A 17 11.641 12.696 1.963 1.00 0.00 H new ATOM 0 HD3 PRO A 17 13.176 12.607 1.123 1.00 0.00 H new ATOM 259 N PHE A 18 12.684 7.557 3.305 1.00 0.00 N ATOM 260 CA PHE A 18 11.974 6.343 3.650 1.00 0.00 C ATOM 261 C PHE A 18 11.195 6.496 4.951 1.00 0.00 C ATOM 262 O PHE A 18 10.174 5.835 5.144 1.00 0.00 O ATOM 263 CB PHE A 18 12.959 5.180 3.736 1.00 0.00 C ATOM 264 CG PHE A 18 12.431 3.977 4.450 1.00 0.00 C ATOM 265 CD1 PHE A 18 11.536 3.119 3.842 1.00 0.00 C ATOM 266 CD2 PHE A 18 12.842 3.709 5.737 1.00 0.00 C ATOM 267 CE1 PHE A 18 11.060 2.014 4.515 1.00 0.00 C ATOM 268 CE2 PHE A 18 12.376 2.618 6.419 1.00 0.00 C ATOM 269 CZ PHE A 18 11.478 1.761 5.810 1.00 0.00 C ATOM 0 H PHE A 18 13.695 7.443 3.239 1.00 0.00 H new ATOM 0 HA PHE A 18 11.245 6.137 2.866 1.00 0.00 H new ATOM 0 HB2 PHE A 18 13.250 4.890 2.726 1.00 0.00 H new ATOM 0 HB3 PHE A 18 13.862 5.521 4.242 1.00 0.00 H new ATOM 0 HD1 PHE A 18 11.207 3.315 2.832 1.00 0.00 H new ATOM 0 HD2 PHE A 18 13.546 4.373 6.217 1.00 0.00 H new ATOM 0 HE1 PHE A 18 10.362 1.346 4.032 1.00 0.00 H new ATOM 0 HE2 PHE A 18 12.708 2.427 7.429 1.00 0.00 H new ATOM 0 HZ PHE A 18 11.105 0.899 6.342 1.00 0.00 H new ATOM 279 N TYR A 19 11.667 7.371 5.831 1.00 0.00 N ATOM 280 CA TYR A 19 11.006 7.583 7.108 1.00 0.00 C ATOM 281 C TYR A 19 9.851 8.566 6.976 1.00 0.00 C ATOM 282 O TYR A 19 9.025 8.685 7.881 1.00 0.00 O ATOM 283 CB TYR A 19 12.003 8.045 8.169 1.00 0.00 C ATOM 284 CG TYR A 19 12.902 6.931 8.664 1.00 0.00 C ATOM 285 CD1 TYR A 19 12.411 5.637 8.824 1.00 0.00 C ATOM 286 CD2 TYR A 19 14.234 7.169 8.976 1.00 0.00 C ATOM 287 CE1 TYR A 19 13.225 4.615 9.278 1.00 0.00 C ATOM 288 CE2 TYR A 19 15.052 6.151 9.430 1.00 0.00 C ATOM 289 CZ TYR A 19 14.542 4.878 9.579 1.00 0.00 C ATOM 290 OH TYR A 19 15.357 3.865 10.034 1.00 0.00 O ATOM 0 H TYR A 19 12.500 7.941 5.683 1.00 0.00 H new ATOM 0 HA TYR A 19 10.591 6.628 7.430 1.00 0.00 H new ATOM 0 HB2 TYR A 19 12.619 8.845 7.757 1.00 0.00 H new ATOM 0 HB3 TYR A 19 11.457 8.466 9.013 1.00 0.00 H new ATOM 0 HD1 TYR A 19 11.378 5.428 8.590 1.00 0.00 H new ATOM 0 HD2 TYR A 19 14.637 8.164 8.862 1.00 0.00 H new ATOM 0 HE1 TYR A 19 12.830 3.617 9.396 1.00 0.00 H new ATOM 0 HE2 TYR A 19 16.086 6.352 9.667 1.00 0.00 H new ATOM 0 HH TYR A 19 16.256 4.218 10.199 1.00 0.00 H new ATOM 300 N ASN A 20 9.798 9.273 5.851 1.00 0.00 N ATOM 301 CA ASN A 20 8.609 10.028 5.496 1.00 0.00 C ATOM 302 C ASN A 20 7.465 9.045 5.328 1.00 0.00 C ATOM 303 O ASN A 20 7.601 8.037 4.654 1.00 0.00 O ATOM 304 CB ASN A 20 8.843 10.861 4.225 1.00 0.00 C ATOM 305 CG ASN A 20 7.675 10.862 3.248 1.00 0.00 C ATOM 306 OD1 ASN A 20 6.801 11.728 3.304 1.00 0.00 O ATOM 307 ND2 ASN A 20 7.673 9.899 2.337 1.00 0.00 N ATOM 0 H ASN A 20 10.560 9.337 5.176 1.00 0.00 H new ATOM 0 HA ASN A 20 8.362 10.740 6.284 1.00 0.00 H new ATOM 0 HB2 ASN A 20 9.059 11.889 4.514 1.00 0.00 H new ATOM 0 HB3 ASN A 20 9.728 10.481 3.714 1.00 0.00 H new ATOM 0 HD21 ASN A 20 6.926 9.854 1.644 1.00 0.00 H new ATOM 0 HD22 ASN A 20 8.418 9.203 2.329 1.00 0.00 H new ATOM 314 N PRO A 21 6.359 9.308 6.006 1.00 0.00 N ATOM 315 CA PRO A 21 5.213 8.388 6.091 1.00 0.00 C ATOM 316 C PRO A 21 4.478 8.214 4.761 1.00 0.00 C ATOM 317 O PRO A 21 4.526 9.090 3.902 1.00 0.00 O ATOM 318 CB PRO A 21 4.311 9.075 7.126 1.00 0.00 C ATOM 319 CG PRO A 21 5.211 10.028 7.834 1.00 0.00 C ATOM 320 CD PRO A 21 6.131 10.530 6.778 1.00 0.00 C ATOM 0 HA PRO A 21 5.519 7.376 6.358 1.00 0.00 H new ATOM 0 HB2 PRO A 21 3.482 9.595 6.646 1.00 0.00 H new ATOM 0 HB3 PRO A 21 3.877 8.352 7.816 1.00 0.00 H new ATOM 0 HG2 PRO A 21 4.647 10.843 8.289 1.00 0.00 H new ATOM 0 HG3 PRO A 21 5.760 9.534 8.636 1.00 0.00 H new ATOM 0 HD2 PRO A 21 5.679 11.319 6.178 1.00 0.00 H new ATOM 0 HD3 PRO A 21 7.054 10.934 7.193 1.00 0.00 H new ATOM 328 N PHE A 22 3.817 7.058 4.590 1.00 0.00 N ATOM 329 CA PHE A 22 3.006 6.796 3.409 1.00 0.00 C ATOM 330 C PHE A 22 1.837 7.733 3.373 1.00 0.00 C ATOM 331 O PHE A 22 1.047 7.794 4.307 1.00 0.00 O ATOM 332 CB PHE A 22 2.525 5.343 3.361 1.00 0.00 C ATOM 333 CG PHE A 22 3.522 4.427 2.725 1.00 0.00 C ATOM 334 CD1 PHE A 22 3.601 4.329 1.347 1.00 0.00 C ATOM 335 CD2 PHE A 22 4.397 3.688 3.497 1.00 0.00 C ATOM 336 CE1 PHE A 22 4.536 3.509 0.750 1.00 0.00 C ATOM 337 CE2 PHE A 22 5.331 2.864 2.906 1.00 0.00 C ATOM 338 CZ PHE A 22 5.401 2.776 1.531 1.00 0.00 C ATOM 0 H PHE A 22 3.834 6.292 5.263 1.00 0.00 H new ATOM 0 HA PHE A 22 3.630 6.963 2.531 1.00 0.00 H new ATOM 0 HB2 PHE A 22 2.317 5.000 4.374 1.00 0.00 H new ATOM 0 HB3 PHE A 22 1.587 5.293 2.808 1.00 0.00 H new ATOM 0 HD1 PHE A 22 2.923 4.901 0.732 1.00 0.00 H new ATOM 0 HD2 PHE A 22 4.349 3.756 4.574 1.00 0.00 H new ATOM 0 HE1 PHE A 22 4.589 3.442 -0.327 1.00 0.00 H new ATOM 0 HE2 PHE A 22 6.008 2.288 3.519 1.00 0.00 H new ATOM 0 HZ PHE A 22 6.134 2.132 1.067 1.00 0.00 H new ATOM 348 N GLN A 23 1.749 8.469 2.295 1.00 0.00 N ATOM 349 CA GLN A 23 0.784 9.529 2.184 1.00 0.00 C ATOM 350 C GLN A 23 -0.041 9.368 0.913 1.00 0.00 C ATOM 351 O GLN A 23 0.341 9.836 -0.162 1.00 0.00 O ATOM 352 CB GLN A 23 1.507 10.867 2.178 1.00 0.00 C ATOM 353 CG GLN A 23 2.450 11.095 3.339 1.00 0.00 C ATOM 354 CD GLN A 23 3.160 12.433 3.267 1.00 0.00 C ATOM 355 OE1 GLN A 23 3.387 13.082 4.287 1.00 0.00 O ATOM 356 NE2 GLN A 23 3.565 12.832 2.069 1.00 0.00 N ATOM 0 H GLN A 23 2.342 8.350 1.474 1.00 0.00 H new ATOM 0 HA GLN A 23 0.106 9.488 3.036 1.00 0.00 H new ATOM 0 HB2 GLN A 23 2.072 10.952 1.250 1.00 0.00 H new ATOM 0 HB3 GLN A 23 0.763 11.664 2.173 1.00 0.00 H new ATOM 0 HG2 GLN A 23 1.890 11.036 4.272 1.00 0.00 H new ATOM 0 HG3 GLN A 23 3.191 10.296 3.361 1.00 0.00 H new ATOM 0 HE21 GLN A 23 3.358 12.266 1.246 1.00 0.00 H new ATOM 0 HE22 GLN A 23 4.084 13.705 1.971 1.00 0.00 H new ATOM 365 N PHE A 24 -1.168 8.702 1.049 1.00 0.00 N ATOM 366 CA PHE A 24 -2.079 8.468 -0.056 1.00 0.00 C ATOM 367 C PHE A 24 -3.264 9.390 0.038 1.00 0.00 C ATOM 368 O PHE A 24 -3.943 9.409 1.044 1.00 0.00 O ATOM 369 CB PHE A 24 -2.627 7.053 -0.012 1.00 0.00 C ATOM 370 CG PHE A 24 -1.638 5.988 -0.290 1.00 0.00 C ATOM 371 CD1 PHE A 24 -0.884 5.445 0.728 1.00 0.00 C ATOM 372 CD2 PHE A 24 -1.498 5.502 -1.564 1.00 0.00 C ATOM 373 CE1 PHE A 24 0.006 4.427 0.476 1.00 0.00 C ATOM 374 CE2 PHE A 24 -0.625 4.482 -1.834 1.00 0.00 C ATOM 375 CZ PHE A 24 0.138 3.934 -0.810 1.00 0.00 C ATOM 0 H PHE A 24 -1.482 8.304 1.934 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.518 8.638 -0.975 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -3.059 6.878 0.973 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.438 6.972 -0.735 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.993 5.823 1.734 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.083 5.929 -2.365 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.599 4.014 1.279 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -0.530 4.104 -2.841 1.00 0.00 H new ATOM 0 HZ PHE A 24 0.829 3.130 -1.016 1.00 0.00 H new ATOM 385 N GLU A 25 -3.540 10.123 -1.001 1.00 0.00 N ATOM 386 CA GLU A 25 -4.747 10.912 -1.023 1.00 0.00 C ATOM 387 C GLU A 25 -5.739 10.228 -1.954 1.00 0.00 C ATOM 388 O GLU A 25 -5.793 10.509 -3.148 1.00 0.00 O ATOM 389 CB GLU A 25 -4.412 12.334 -1.470 1.00 0.00 C ATOM 390 CG GLU A 25 -5.518 13.345 -1.256 1.00 0.00 C ATOM 391 CD GLU A 25 -5.037 14.766 -1.488 1.00 0.00 C ATOM 392 OE1 GLU A 25 -4.897 15.171 -2.662 1.00 0.00 O ATOM 393 OE2 GLU A 25 -4.779 15.480 -0.499 1.00 0.00 O ATOM 0 H GLU A 25 -2.958 10.194 -1.836 1.00 0.00 H new ATOM 0 HA GLU A 25 -5.198 10.985 -0.033 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -3.524 12.669 -0.933 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -4.156 12.316 -2.529 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -6.345 13.127 -1.931 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -5.903 13.253 -0.240 1.00 0.00 H new ATOM 400 N ILE A 26 -6.508 9.297 -1.405 1.00 0.00 N ATOM 401 CA ILE A 26 -7.419 8.515 -2.227 1.00 0.00 C ATOM 402 C ILE A 26 -8.698 9.270 -2.543 1.00 0.00 C ATOM 403 O ILE A 26 -9.335 9.859 -1.673 1.00 0.00 O ATOM 404 CB ILE A 26 -7.804 7.159 -1.598 1.00 0.00 C ATOM 405 CG1 ILE A 26 -6.562 6.304 -1.338 1.00 0.00 C ATOM 406 CG2 ILE A 26 -8.745 6.425 -2.551 1.00 0.00 C ATOM 407 CD1 ILE A 26 -6.408 5.838 0.105 1.00 0.00 C ATOM 0 H ILE A 26 -6.520 9.068 -0.411 1.00 0.00 H new ATOM 0 HA ILE A 26 -6.860 8.328 -3.144 1.00 0.00 H new ATOM 0 HB ILE A 26 -8.297 7.337 -0.643 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -6.596 5.429 -1.988 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.677 6.876 -1.619 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -9.025 5.465 -2.118 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -9.641 7.025 -2.712 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -8.242 6.261 -3.504 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -5.502 5.239 0.199 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -6.339 6.705 0.762 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -7.272 5.236 0.387 1.00 0.00 H new ATOM 419 N THR A 27 -9.061 9.230 -3.808 1.00 0.00 N ATOM 420 CA THR A 27 -10.351 9.711 -4.258 1.00 0.00 C ATOM 421 C THR A 27 -11.206 8.528 -4.679 1.00 0.00 C ATOM 422 O THR A 27 -11.009 7.949 -5.751 1.00 0.00 O ATOM 423 CB THR A 27 -10.197 10.673 -5.451 1.00 0.00 C ATOM 424 OG1 THR A 27 -9.141 11.602 -5.189 1.00 0.00 O ATOM 425 CG2 THR A 27 -11.491 11.430 -5.715 1.00 0.00 C ATOM 0 H THR A 27 -8.470 8.863 -4.554 1.00 0.00 H new ATOM 0 HA THR A 27 -10.825 10.250 -3.437 1.00 0.00 H new ATOM 0 HB THR A 27 -9.958 10.084 -6.336 1.00 0.00 H new ATOM 0 HG1 THR A 27 -9.045 12.211 -5.951 1.00 0.00 H new ATOM 0 HG21 THR A 27 -11.353 12.102 -6.562 1.00 0.00 H new ATOM 0 HG22 THR A 27 -12.288 10.721 -5.940 1.00 0.00 H new ATOM 0 HG23 THR A 27 -11.760 12.010 -4.832 1.00 0.00 H new ATOM 433 N PHE A 28 -12.161 8.179 -3.841 1.00 0.00 N ATOM 434 CA PHE A 28 -13.050 7.083 -4.128 1.00 0.00 C ATOM 435 C PHE A 28 -14.448 7.592 -4.211 1.00 0.00 C ATOM 436 O PHE A 28 -14.826 8.509 -3.498 1.00 0.00 O ATOM 437 CB PHE A 28 -12.977 5.980 -3.075 1.00 0.00 C ATOM 438 CG PHE A 28 -13.476 6.353 -1.702 1.00 0.00 C ATOM 439 CD1 PHE A 28 -12.743 7.189 -0.872 1.00 0.00 C ATOM 440 CD2 PHE A 28 -14.661 5.819 -1.224 1.00 0.00 C ATOM 441 CE1 PHE A 28 -13.188 7.476 0.406 1.00 0.00 C ATOM 442 CE2 PHE A 28 -15.111 6.111 0.043 1.00 0.00 C ATOM 443 CZ PHE A 28 -14.375 6.934 0.860 1.00 0.00 C ATOM 0 H PHE A 28 -12.338 8.645 -2.951 1.00 0.00 H new ATOM 0 HA PHE A 28 -12.739 6.649 -5.078 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -13.552 5.125 -3.431 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -11.941 5.654 -2.989 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -11.818 7.619 -1.226 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -15.241 5.163 -1.856 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -12.608 8.123 1.048 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -16.043 5.693 0.395 1.00 0.00 H new ATOM 0 HZ PHE A 28 -14.724 7.157 1.857 1.00 0.00 H new ATOM 453 N GLU A 29 -15.217 6.990 -5.059 1.00 0.00 N ATOM 454 CA GLU A 29 -16.564 7.420 -5.234 1.00 0.00 C ATOM 455 C GLU A 29 -17.468 6.433 -4.578 1.00 0.00 C ATOM 456 O GLU A 29 -17.497 5.259 -4.946 1.00 0.00 O ATOM 457 CB GLU A 29 -16.916 7.583 -6.701 1.00 0.00 C ATOM 458 CG GLU A 29 -18.314 8.132 -6.924 1.00 0.00 C ATOM 459 CD GLU A 29 -18.625 8.327 -8.388 1.00 0.00 C ATOM 460 OE1 GLU A 29 -18.867 7.325 -9.087 1.00 0.00 O ATOM 461 OE2 GLU A 29 -18.625 9.482 -8.846 1.00 0.00 O ATOM 0 H GLU A 29 -14.935 6.200 -5.640 1.00 0.00 H new ATOM 0 HA GLU A 29 -16.686 8.400 -4.772 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -16.192 8.250 -7.170 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -16.829 6.617 -7.198 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -19.044 7.450 -6.487 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -18.416 9.084 -6.403 1.00 0.00 H new ATOM 468 N CYS A 30 -18.172 6.893 -3.582 1.00 0.00 N ATOM 469 CA CYS A 30 -19.141 6.064 -2.952 1.00 0.00 C ATOM 470 C CYS A 30 -20.290 5.946 -3.886 1.00 0.00 C ATOM 471 O CYS A 30 -20.978 6.907 -4.205 1.00 0.00 O ATOM 472 CB CYS A 30 -19.564 6.636 -1.605 1.00 0.00 C ATOM 473 SG CYS A 30 -20.739 5.629 -0.690 1.00 0.00 S ATOM 0 H CYS A 30 -18.089 7.833 -3.196 1.00 0.00 H new ATOM 0 HA CYS A 30 -18.726 5.078 -2.742 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -18.674 6.778 -0.991 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -20.001 7.622 -1.766 1.00 0.00 H new ATOM 0 HG CYS A 30 -21.015 4.557 -1.371 1.00 0.00 H new ATOM 479 N ILE A 31 -20.425 4.769 -4.393 1.00 0.00 N ATOM 480 CA ILE A 31 -21.413 4.508 -5.376 1.00 0.00 C ATOM 481 C ILE A 31 -22.771 4.398 -4.728 1.00 0.00 C ATOM 482 O ILE A 31 -23.785 4.743 -5.335 1.00 0.00 O ATOM 483 CB ILE A 31 -21.087 3.243 -6.175 1.00 0.00 C ATOM 484 CG1 ILE A 31 -19.702 2.687 -5.828 1.00 0.00 C ATOM 485 CG2 ILE A 31 -21.127 3.601 -7.623 1.00 0.00 C ATOM 486 CD1 ILE A 31 -19.306 1.497 -6.684 1.00 0.00 C ATOM 0 H ILE A 31 -19.854 3.964 -4.137 1.00 0.00 H new ATOM 0 HA ILE A 31 -21.424 5.342 -6.077 1.00 0.00 H new ATOM 0 HB ILE A 31 -21.816 2.471 -5.931 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -18.960 3.476 -5.948 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -19.688 2.393 -4.779 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -20.899 2.720 -8.222 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -22.121 3.967 -7.880 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -20.391 4.379 -7.826 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.316 1.150 -6.389 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -20.028 0.693 -6.545 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -19.289 1.793 -7.733 1.00 0.00 H new ATOM 498 N GLU A 32 -22.792 3.954 -3.475 1.00 0.00 N ATOM 499 CA GLU A 32 -24.052 3.754 -2.780 1.00 0.00 C ATOM 500 C GLU A 32 -23.841 3.992 -1.294 1.00 0.00 C ATOM 501 O GLU A 32 -22.760 3.716 -0.784 1.00 0.00 O ATOM 502 CB GLU A 32 -24.571 2.331 -3.028 1.00 0.00 C ATOM 503 CG GLU A 32 -24.445 1.867 -4.477 1.00 0.00 C ATOM 504 CD GLU A 32 -25.491 0.833 -4.854 1.00 0.00 C ATOM 505 OE1 GLU A 32 -26.673 1.212 -4.998 1.00 0.00 O ATOM 506 OE2 GLU A 32 -25.138 -0.363 -4.989 1.00 0.00 O ATOM 0 H GLU A 32 -21.960 3.729 -2.929 1.00 0.00 H new ATOM 0 HA GLU A 32 -24.795 4.458 -3.156 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -24.024 1.639 -2.387 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -25.619 2.281 -2.731 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -24.536 2.728 -5.139 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -23.452 1.447 -4.635 1.00 0.00 H new ATOM 513 N ASP A 33 -24.866 4.505 -0.608 1.00 0.00 N ATOM 514 CA ASP A 33 -24.741 4.862 0.808 1.00 0.00 C ATOM 515 C ASP A 33 -24.202 3.689 1.616 1.00 0.00 C ATOM 516 O ASP A 33 -24.657 2.549 1.474 1.00 0.00 O ATOM 517 CB ASP A 33 -26.083 5.336 1.387 1.00 0.00 C ATOM 518 CG ASP A 33 -27.091 4.217 1.579 1.00 0.00 C ATOM 519 OD1 ASP A 33 -27.713 3.798 0.581 1.00 0.00 O ATOM 520 OD2 ASP A 33 -27.272 3.761 2.729 1.00 0.00 O ATOM 0 H ASP A 33 -25.788 4.682 -1.008 1.00 0.00 H new ATOM 0 HA ASP A 33 -24.033 5.688 0.877 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -25.904 5.821 2.347 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -26.510 6.088 0.724 1.00 0.00 H new ATOM 525 N LEU A 34 -23.224 3.973 2.460 1.00 0.00 N ATOM 526 CA LEU A 34 -22.524 2.928 3.169 1.00 0.00 C ATOM 527 C LEU A 34 -23.237 2.592 4.461 1.00 0.00 C ATOM 528 O LEU A 34 -24.022 3.385 4.979 1.00 0.00 O ATOM 529 CB LEU A 34 -21.072 3.338 3.428 1.00 0.00 C ATOM 530 CG LEU A 34 -20.032 2.535 2.657 1.00 0.00 C ATOM 531 CD1 LEU A 34 -20.459 1.092 2.537 1.00 0.00 C ATOM 532 CD2 LEU A 34 -19.830 3.125 1.289 1.00 0.00 C ATOM 0 H LEU A 34 -22.901 4.918 2.667 1.00 0.00 H new ATOM 0 HA LEU A 34 -22.515 2.031 2.549 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -20.957 4.392 3.175 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -20.867 3.242 4.494 1.00 0.00 H new ATOM 0 HG LEU A 34 -19.090 2.576 3.205 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -19.704 0.534 1.983 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -20.571 0.662 3.532 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -21.411 1.037 2.009 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -19.084 2.542 0.748 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -20.773 3.106 0.742 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -19.486 4.155 1.384 1.00 0.00 H new ATOM 544 N SER A 35 -22.991 1.391 4.947 1.00 0.00 N ATOM 545 CA SER A 35 -23.661 0.898 6.140 1.00 0.00 C ATOM 546 C SER A 35 -22.675 0.734 7.290 1.00 0.00 C ATOM 547 O SER A 35 -23.008 0.950 8.455 1.00 0.00 O ATOM 548 CB SER A 35 -24.360 -0.428 5.832 1.00 0.00 C ATOM 549 OG SER A 35 -25.236 -0.288 4.724 1.00 0.00 O ATOM 0 H SER A 35 -22.329 0.734 4.534 1.00 0.00 H new ATOM 0 HA SER A 35 -24.410 1.628 6.447 1.00 0.00 H new ATOM 0 HB2 SER A 35 -23.616 -1.196 5.619 1.00 0.00 H new ATOM 0 HB3 SER A 35 -24.921 -0.761 6.705 1.00 0.00 H new ATOM 0 HG SER A 35 -25.672 -1.146 4.541 1.00 0.00 H new ATOM 555 N GLU A 36 -21.460 0.356 6.943 1.00 0.00 N ATOM 556 CA GLU A 36 -20.414 0.101 7.913 1.00 0.00 C ATOM 557 C GLU A 36 -19.208 0.977 7.579 1.00 0.00 C ATOM 558 O GLU A 36 -19.313 1.889 6.754 1.00 0.00 O ATOM 559 CB GLU A 36 -20.049 -1.391 7.886 1.00 0.00 C ATOM 560 CG GLU A 36 -19.353 -1.900 9.138 1.00 0.00 C ATOM 561 CD GLU A 36 -19.150 -3.402 9.108 1.00 0.00 C ATOM 562 OE1 GLU A 36 -20.133 -4.140 9.331 1.00 0.00 O ATOM 563 OE2 GLU A 36 -18.017 -3.850 8.840 1.00 0.00 O ATOM 0 H GLU A 36 -21.170 0.217 5.975 1.00 0.00 H new ATOM 0 HA GLU A 36 -20.753 0.347 8.919 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -20.959 -1.971 7.732 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -19.404 -1.577 7.027 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -18.387 -1.406 9.241 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -19.943 -1.632 10.014 1.00 0.00 H new ATOM 570 N ASP A 37 -18.079 0.702 8.203 1.00 0.00 N ATOM 571 CA ASP A 37 -16.882 1.491 8.013 1.00 0.00 C ATOM 572 C ASP A 37 -16.011 0.895 6.913 1.00 0.00 C ATOM 573 O ASP A 37 -15.948 -0.322 6.730 1.00 0.00 O ATOM 574 CB ASP A 37 -16.092 1.584 9.323 1.00 0.00 C ATOM 575 CG ASP A 37 -15.985 0.251 10.041 1.00 0.00 C ATOM 576 OD1 ASP A 37 -15.053 -0.523 9.745 1.00 0.00 O ATOM 577 OD2 ASP A 37 -16.841 -0.021 10.913 1.00 0.00 O ATOM 0 H ASP A 37 -17.968 -0.074 8.855 1.00 0.00 H new ATOM 0 HA ASP A 37 -17.179 2.495 7.710 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -15.091 1.959 9.112 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -16.572 2.308 9.981 1.00 0.00 H new ATOM 582 N LEU A 38 -15.368 1.775 6.180 1.00 0.00 N ATOM 583 CA LEU A 38 -14.498 1.416 5.078 1.00 0.00 C ATOM 584 C LEU A 38 -13.071 1.293 5.584 1.00 0.00 C ATOM 585 O LEU A 38 -12.530 2.260 6.113 1.00 0.00 O ATOM 586 CB LEU A 38 -14.571 2.524 4.025 1.00 0.00 C ATOM 587 CG LEU A 38 -14.452 2.082 2.570 1.00 0.00 C ATOM 588 CD1 LEU A 38 -13.126 1.388 2.318 1.00 0.00 C ATOM 589 CD2 LEU A 38 -15.619 1.179 2.203 1.00 0.00 C ATOM 0 H LEU A 38 -15.435 2.781 6.334 1.00 0.00 H new ATOM 0 HA LEU A 38 -14.809 0.465 4.645 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -15.518 3.050 4.147 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -13.778 3.244 4.230 1.00 0.00 H new ATOM 0 HG LEU A 38 -14.485 2.967 1.935 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -13.068 1.083 1.273 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -12.308 2.073 2.543 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -13.048 0.509 2.957 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -15.526 0.868 1.162 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -15.614 0.299 2.846 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -16.555 1.721 2.337 1.00 0.00 H new ATOM 601 N GLU A 39 -12.453 0.134 5.411 1.00 0.00 N ATOM 602 CA GLU A 39 -11.104 -0.063 5.939 1.00 0.00 C ATOM 603 C GLU A 39 -10.052 0.035 4.842 1.00 0.00 C ATOM 604 O GLU A 39 -9.745 -0.941 4.175 1.00 0.00 O ATOM 605 CB GLU A 39 -10.982 -1.414 6.644 1.00 0.00 C ATOM 606 CG GLU A 39 -9.601 -1.681 7.235 1.00 0.00 C ATOM 607 CD GLU A 39 -9.377 -3.145 7.563 1.00 0.00 C ATOM 608 OE1 GLU A 39 -10.090 -3.682 8.438 1.00 0.00 O ATOM 609 OE2 GLU A 39 -8.493 -3.773 6.939 1.00 0.00 O ATOM 0 H GLU A 39 -12.849 -0.669 4.922 1.00 0.00 H new ATOM 0 HA GLU A 39 -10.927 0.734 6.661 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -11.724 -1.465 7.441 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.222 -2.206 5.934 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -8.839 -1.350 6.530 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -9.477 -1.087 8.140 1.00 0.00 H new ATOM 616 N TRP A 40 -9.501 1.216 4.660 1.00 0.00 N ATOM 617 CA TRP A 40 -8.345 1.374 3.781 1.00 0.00 C ATOM 618 C TRP A 40 -7.122 1.047 4.588 1.00 0.00 C ATOM 619 O TRP A 40 -6.781 1.770 5.523 1.00 0.00 O ATOM 620 CB TRP A 40 -8.166 2.793 3.223 1.00 0.00 C ATOM 621 CG TRP A 40 -9.385 3.361 2.612 1.00 0.00 C ATOM 622 CD1 TRP A 40 -10.467 3.823 3.274 1.00 0.00 C ATOM 623 CD2 TRP A 40 -9.638 3.553 1.228 1.00 0.00 C ATOM 624 NE1 TRP A 40 -11.416 4.242 2.396 1.00 0.00 N ATOM 625 CE2 TRP A 40 -10.931 4.090 1.125 1.00 0.00 C ATOM 626 CE3 TRP A 40 -8.909 3.307 0.063 1.00 0.00 C ATOM 627 CZ2 TRP A 40 -11.507 4.383 -0.093 1.00 0.00 C ATOM 628 CZ3 TRP A 40 -9.484 3.599 -1.143 1.00 0.00 C ATOM 629 CH2 TRP A 40 -10.776 4.130 -1.214 1.00 0.00 C ATOM 0 H TRP A 40 -9.825 2.077 5.100 1.00 0.00 H new ATOM 0 HA TRP A 40 -8.499 0.715 2.927 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -7.837 3.449 4.029 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -7.371 2.781 2.477 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -10.565 3.855 4.349 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -12.335 4.608 2.643 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -7.912 2.895 0.113 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -12.502 4.798 -0.156 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -8.933 3.417 -2.054 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -11.205 4.345 -2.182 1.00 0.00 H new ATOM 640 N LYS A 41 -6.484 -0.040 4.269 1.00 0.00 N ATOM 641 CA LYS A 41 -5.319 -0.427 5.008 1.00 0.00 C ATOM 642 C LYS A 41 -4.090 -0.407 4.129 1.00 0.00 C ATOM 643 O LYS A 41 -4.146 -0.782 2.961 1.00 0.00 O ATOM 644 CB LYS A 41 -5.513 -1.800 5.618 1.00 0.00 C ATOM 645 CG LYS A 41 -4.328 -2.244 6.438 1.00 0.00 C ATOM 646 CD LYS A 41 -4.631 -3.521 7.175 1.00 0.00 C ATOM 647 CE LYS A 41 -5.473 -3.199 8.374 1.00 0.00 C ATOM 648 NZ LYS A 41 -6.093 -4.401 8.990 1.00 0.00 N ATOM 0 H LYS A 41 -6.747 -0.669 3.510 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.171 0.294 5.812 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -6.403 -1.791 6.248 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -5.692 -2.524 4.823 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.466 -2.391 5.788 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.061 -1.463 7.150 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -5.155 -4.218 6.522 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.706 -4.008 7.483 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -4.857 -2.693 9.118 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.258 -2.501 8.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -6.213 -4.245 10.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -7.021 -4.574 8.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -5.479 -5.226 8.836 1.00 0.00 H new ATOM 662 N ILE A 42 -2.984 0.004 4.714 1.00 0.00 N ATOM 663 CA ILE A 42 -1.730 0.094 4.001 1.00 0.00 C ATOM 664 C ILE A 42 -0.851 -1.080 4.376 1.00 0.00 C ATOM 665 O ILE A 42 -0.321 -1.162 5.489 1.00 0.00 O ATOM 666 CB ILE A 42 -1.003 1.424 4.304 1.00 0.00 C ATOM 667 CG1 ILE A 42 -1.855 2.605 3.811 1.00 0.00 C ATOM 668 CG2 ILE A 42 0.388 1.432 3.679 1.00 0.00 C ATOM 669 CD1 ILE A 42 -1.133 3.926 3.757 1.00 0.00 C ATOM 0 H ILE A 42 -2.930 0.284 5.693 1.00 0.00 H new ATOM 0 HA ILE A 42 -1.939 0.068 2.932 1.00 0.00 H new ATOM 0 HB ILE A 42 -0.872 1.525 5.381 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -2.232 2.372 2.815 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -2.722 2.707 4.464 1.00 0.00 H new ATOM 0 HG21 ILE A 42 0.883 2.377 3.904 1.00 0.00 H new ATOM 0 HG22 ILE A 42 0.975 0.609 4.087 1.00 0.00 H new ATOM 0 HG23 ILE A 42 0.302 1.316 2.599 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.813 4.698 3.398 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -0.780 4.189 4.754 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.283 3.848 3.080 1.00 0.00 H new ATOM 681 N ILE A 43 -0.729 -2.001 3.439 1.00 0.00 N ATOM 682 CA ILE A 43 0.016 -3.222 3.662 1.00 0.00 C ATOM 683 C ILE A 43 1.334 -3.145 2.924 1.00 0.00 C ATOM 684 O ILE A 43 1.388 -3.226 1.693 1.00 0.00 O ATOM 685 CB ILE A 43 -0.762 -4.497 3.228 1.00 0.00 C ATOM 686 CG1 ILE A 43 -1.905 -4.796 4.204 1.00 0.00 C ATOM 687 CG2 ILE A 43 0.174 -5.700 3.138 1.00 0.00 C ATOM 688 CD1 ILE A 43 -3.121 -3.915 4.039 1.00 0.00 C ATOM 0 H ILE A 43 -1.141 -1.924 2.509 1.00 0.00 H new ATOM 0 HA ILE A 43 0.183 -3.309 4.736 1.00 0.00 H new ATOM 0 HB ILE A 43 -1.185 -4.309 2.241 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -2.207 -5.836 4.081 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.532 -4.691 5.223 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.393 -6.580 2.833 1.00 0.00 H new ATOM 0 HG22 ILE A 43 0.955 -5.499 2.405 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.629 -5.881 4.112 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.878 -4.198 4.771 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.839 -2.873 4.193 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.525 -4.037 3.034 1.00 0.00 H new ATOM 700 N TYR A 44 2.392 -2.962 3.678 1.00 0.00 N ATOM 701 CA TYR A 44 3.709 -2.854 3.105 1.00 0.00 C ATOM 702 C TYR A 44 4.349 -4.214 3.054 1.00 0.00 C ATOM 703 O TYR A 44 4.532 -4.847 4.081 1.00 0.00 O ATOM 704 CB TYR A 44 4.587 -1.934 3.938 1.00 0.00 C ATOM 705 CG TYR A 44 5.866 -1.548 3.236 1.00 0.00 C ATOM 706 CD1 TYR A 44 7.003 -2.342 3.320 1.00 0.00 C ATOM 707 CD2 TYR A 44 5.932 -0.388 2.490 1.00 0.00 C ATOM 708 CE1 TYR A 44 8.172 -1.982 2.677 1.00 0.00 C ATOM 709 CE2 TYR A 44 7.092 -0.020 1.845 1.00 0.00 C ATOM 710 CZ TYR A 44 8.211 -0.820 1.938 1.00 0.00 C ATOM 711 OH TYR A 44 9.371 -0.448 1.299 1.00 0.00 O ATOM 0 H TYR A 44 2.364 -2.885 4.695 1.00 0.00 H new ATOM 0 HA TYR A 44 3.611 -2.442 2.101 1.00 0.00 H new ATOM 0 HB2 TYR A 44 4.028 -1.032 4.185 1.00 0.00 H new ATOM 0 HB3 TYR A 44 4.830 -2.426 4.880 1.00 0.00 H new ATOM 0 HD1 TYR A 44 6.973 -3.255 3.897 1.00 0.00 H new ATOM 0 HD2 TYR A 44 5.058 0.242 2.411 1.00 0.00 H new ATOM 0 HE1 TYR A 44 9.049 -2.607 2.753 1.00 0.00 H new ATOM 0 HE2 TYR A 44 7.125 0.892 1.268 1.00 0.00 H new ATOM 0 HH TYR A 44 9.880 -1.248 1.053 1.00 0.00 H new ATOM 721 N VAL A 45 4.690 -4.661 1.869 1.00 0.00 N ATOM 722 CA VAL A 45 5.419 -5.904 1.730 1.00 0.00 C ATOM 723 C VAL A 45 6.737 -5.829 2.501 1.00 0.00 C ATOM 724 O VAL A 45 7.691 -5.199 2.064 1.00 0.00 O ATOM 725 CB VAL A 45 5.653 -6.234 0.242 1.00 0.00 C ATOM 726 CG1 VAL A 45 6.734 -7.284 0.058 1.00 0.00 C ATOM 727 CG2 VAL A 45 4.351 -6.709 -0.378 1.00 0.00 C ATOM 0 H VAL A 45 4.477 -4.188 0.991 1.00 0.00 H new ATOM 0 HA VAL A 45 4.824 -6.713 2.155 1.00 0.00 H new ATOM 0 HB VAL A 45 5.994 -5.327 -0.258 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.867 -7.487 -1.005 1.00 0.00 H new ATOM 0 HG12 VAL A 45 7.671 -6.919 0.478 1.00 0.00 H new ATOM 0 HG13 VAL A 45 6.441 -8.201 0.569 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.513 -6.943 -1.430 1.00 0.00 H new ATOM 0 HG22 VAL A 45 4.004 -7.601 0.143 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.600 -5.924 -0.293 1.00 0.00 H new ATOM 737 N GLY A 46 6.753 -6.436 3.683 1.00 0.00 N ATOM 738 CA GLY A 46 7.922 -6.384 4.538 1.00 0.00 C ATOM 739 C GLY A 46 9.110 -7.069 3.916 1.00 0.00 C ATOM 740 O GLY A 46 10.244 -6.635 4.075 1.00 0.00 O ATOM 0 H GLY A 46 5.970 -6.967 4.065 1.00 0.00 H new ATOM 0 HA2 GLY A 46 8.172 -5.344 4.746 1.00 0.00 H new ATOM 0 HA3 GLY A 46 7.692 -6.854 5.494 1.00 0.00 H new ATOM 744 N SER A 47 8.854 -8.159 3.225 1.00 0.00 N ATOM 745 CA SER A 47 9.871 -8.809 2.455 1.00 0.00 C ATOM 746 C SER A 47 9.304 -9.178 1.110 1.00 0.00 C ATOM 747 O SER A 47 8.356 -9.953 1.020 1.00 0.00 O ATOM 748 CB SER A 47 10.378 -10.047 3.174 1.00 0.00 C ATOM 749 OG SER A 47 10.962 -9.707 4.421 1.00 0.00 O ATOM 0 H SER A 47 7.940 -8.610 3.186 1.00 0.00 H new ATOM 0 HA SER A 47 10.714 -8.131 2.323 1.00 0.00 H new ATOM 0 HB2 SER A 47 9.554 -10.743 3.332 1.00 0.00 H new ATOM 0 HB3 SER A 47 11.113 -10.558 2.552 1.00 0.00 H new ATOM 0 HG SER A 47 10.495 -10.180 5.141 1.00 0.00 H new ATOM 755 N ALA A 48 9.869 -8.587 0.085 1.00 0.00 N ATOM 756 CA ALA A 48 9.477 -8.848 -1.280 1.00 0.00 C ATOM 757 C ALA A 48 10.104 -10.141 -1.767 1.00 0.00 C ATOM 758 O ALA A 48 9.838 -10.590 -2.873 1.00 0.00 O ATOM 759 CB ALA A 48 9.900 -7.692 -2.165 1.00 0.00 C ATOM 0 H ALA A 48 10.621 -7.904 0.175 1.00 0.00 H new ATOM 0 HA ALA A 48 8.393 -8.950 -1.326 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.602 -7.894 -3.194 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.420 -6.776 -1.821 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.983 -7.574 -2.117 1.00 0.00 H new ATOM 765 N GLU A 49 10.951 -10.731 -0.938 1.00 0.00 N ATOM 766 CA GLU A 49 11.591 -11.975 -1.283 1.00 0.00 C ATOM 767 C GLU A 49 10.717 -13.113 -0.800 1.00 0.00 C ATOM 768 O GLU A 49 10.774 -14.233 -1.315 1.00 0.00 O ATOM 769 CB GLU A 49 12.987 -12.038 -0.678 1.00 0.00 C ATOM 770 CG GLU A 49 13.957 -12.852 -1.515 1.00 0.00 C ATOM 771 CD GLU A 49 15.396 -12.444 -1.303 1.00 0.00 C ATOM 772 OE1 GLU A 49 15.988 -12.848 -0.280 1.00 0.00 O ATOM 773 OE2 GLU A 49 15.944 -11.717 -2.160 1.00 0.00 O ATOM 0 H GLU A 49 11.207 -10.362 -0.022 1.00 0.00 H new ATOM 0 HA GLU A 49 11.709 -12.055 -2.364 1.00 0.00 H new ATOM 0 HB2 GLU A 49 13.374 -11.025 -0.564 1.00 0.00 H new ATOM 0 HB3 GLU A 49 12.926 -12.470 0.321 1.00 0.00 H new ATOM 0 HG2 GLU A 49 13.843 -13.908 -1.271 1.00 0.00 H new ATOM 0 HG3 GLU A 49 13.704 -12.740 -2.569 1.00 0.00 H new ATOM 780 N SER A 50 9.901 -12.812 0.201 1.00 0.00 N ATOM 781 CA SER A 50 8.805 -13.660 0.558 1.00 0.00 C ATOM 782 C SER A 50 7.500 -12.893 0.352 1.00 0.00 C ATOM 783 O SER A 50 7.430 -11.989 -0.479 1.00 0.00 O ATOM 784 CB SER A 50 8.961 -14.121 1.999 1.00 0.00 C ATOM 785 OG SER A 50 10.168 -14.844 2.179 1.00 0.00 O ATOM 0 H SER A 50 9.991 -11.975 0.777 1.00 0.00 H new ATOM 0 HA SER A 50 8.789 -14.548 -0.074 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.949 -13.257 2.663 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.114 -14.748 2.277 1.00 0.00 H new ATOM 0 HG SER A 50 10.050 -15.504 2.893 1.00 0.00 H new ATOM 791 N GLU A 51 6.472 -13.278 1.069 1.00 0.00 N ATOM 792 CA GLU A 51 5.197 -12.594 1.008 1.00 0.00 C ATOM 793 C GLU A 51 4.643 -12.349 2.408 1.00 0.00 C ATOM 794 O GLU A 51 4.024 -11.321 2.665 1.00 0.00 O ATOM 795 CB GLU A 51 4.206 -13.429 0.188 1.00 0.00 C ATOM 796 CG GLU A 51 3.891 -14.797 0.789 1.00 0.00 C ATOM 797 CD GLU A 51 5.090 -15.725 0.859 1.00 0.00 C ATOM 798 OE1 GLU A 51 5.825 -15.679 1.873 1.00 0.00 O ATOM 799 OE2 GLU A 51 5.301 -16.494 -0.096 1.00 0.00 O ATOM 0 H GLU A 51 6.492 -14.071 1.710 1.00 0.00 H new ATOM 0 HA GLU A 51 5.343 -11.627 0.528 1.00 0.00 H new ATOM 0 HB2 GLU A 51 3.277 -12.869 0.082 1.00 0.00 H new ATOM 0 HB3 GLU A 51 4.610 -13.570 -0.815 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.491 -14.659 1.793 1.00 0.00 H new ATOM 0 HG3 GLU A 51 3.109 -15.273 0.197 1.00 0.00 H new ATOM 806 N GLU A 52 4.913 -13.282 3.317 1.00 0.00 N ATOM 807 CA GLU A 52 4.298 -13.291 4.644 1.00 0.00 C ATOM 808 C GLU A 52 4.819 -12.181 5.544 1.00 0.00 C ATOM 809 O GLU A 52 4.355 -12.016 6.673 1.00 0.00 O ATOM 810 CB GLU A 52 4.533 -14.644 5.298 1.00 0.00 C ATOM 811 CG GLU A 52 4.117 -15.789 4.407 1.00 0.00 C ATOM 812 CD GLU A 52 4.046 -17.109 5.129 1.00 0.00 C ATOM 813 OE1 GLU A 52 5.096 -17.593 5.593 1.00 0.00 O ATOM 814 OE2 GLU A 52 2.941 -17.681 5.217 1.00 0.00 O ATOM 0 H GLU A 52 5.562 -14.052 3.156 1.00 0.00 H new ATOM 0 HA GLU A 52 3.231 -13.112 4.511 1.00 0.00 H new ATOM 0 HB2 GLU A 52 5.589 -14.746 5.548 1.00 0.00 H new ATOM 0 HB3 GLU A 52 3.977 -14.694 6.234 1.00 0.00 H new ATOM 0 HG2 GLU A 52 3.142 -15.567 3.973 1.00 0.00 H new ATOM 0 HG3 GLU A 52 4.823 -15.872 3.580 1.00 0.00 H new ATOM 821 N TYR A 53 5.786 -11.427 5.060 1.00 0.00 N ATOM 822 CA TYR A 53 6.315 -10.312 5.822 1.00 0.00 C ATOM 823 C TYR A 53 5.499 -9.056 5.604 1.00 0.00 C ATOM 824 O TYR A 53 5.821 -8.012 6.163 1.00 0.00 O ATOM 825 CB TYR A 53 7.743 -10.043 5.428 1.00 0.00 C ATOM 826 CG TYR A 53 8.679 -11.156 5.743 1.00 0.00 C ATOM 827 CD1 TYR A 53 8.879 -12.159 4.828 1.00 0.00 C ATOM 828 CD2 TYR A 53 9.395 -11.174 6.922 1.00 0.00 C ATOM 829 CE1 TYR A 53 9.770 -13.167 5.063 1.00 0.00 C ATOM 830 CE2 TYR A 53 10.291 -12.189 7.183 1.00 0.00 C ATOM 831 CZ TYR A 53 10.479 -13.187 6.247 1.00 0.00 C ATOM 832 OH TYR A 53 11.388 -14.195 6.487 1.00 0.00 O ATOM 0 H TYR A 53 6.220 -11.564 4.147 1.00 0.00 H new ATOM 0 HA TYR A 53 6.264 -10.584 6.876 1.00 0.00 H new ATOM 0 HB2 TYR A 53 7.782 -9.842 4.357 1.00 0.00 H new ATOM 0 HB3 TYR A 53 8.085 -9.140 5.935 1.00 0.00 H new ATOM 0 HD1 TYR A 53 8.321 -12.151 3.904 1.00 0.00 H new ATOM 0 HD2 TYR A 53 9.252 -10.386 7.647 1.00 0.00 H new ATOM 0 HE1 TYR A 53 9.919 -13.943 4.327 1.00 0.00 H new ATOM 0 HE2 TYR A 53 10.841 -12.203 8.112 1.00 0.00 H new ATOM 0 HH TYR A 53 11.802 -14.060 7.365 1.00 0.00 H new ATOM 842 N ASP A 54 4.482 -9.145 4.750 1.00 0.00 N ATOM 843 CA ASP A 54 3.577 -8.029 4.521 1.00 0.00 C ATOM 844 C ASP A 54 3.084 -7.457 5.853 1.00 0.00 C ATOM 845 O ASP A 54 2.383 -8.110 6.627 1.00 0.00 O ATOM 846 CB ASP A 54 2.412 -8.457 3.618 1.00 0.00 C ATOM 847 CG ASP A 54 1.518 -9.511 4.245 1.00 0.00 C ATOM 848 OD1 ASP A 54 2.003 -10.639 4.487 1.00 0.00 O ATOM 849 OD2 ASP A 54 0.330 -9.227 4.471 1.00 0.00 O ATOM 0 H ASP A 54 4.267 -9.981 4.206 1.00 0.00 H new ATOM 0 HA ASP A 54 4.118 -7.237 4.004 1.00 0.00 H new ATOM 0 HB2 ASP A 54 1.811 -7.581 3.373 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.812 -8.842 2.680 1.00 0.00 H new ATOM 854 N GLN A 55 3.531 -6.245 6.122 1.00 0.00 N ATOM 855 CA GLN A 55 3.230 -5.529 7.350 1.00 0.00 C ATOM 856 C GLN A 55 2.017 -4.642 7.169 1.00 0.00 C ATOM 857 O GLN A 55 1.554 -4.404 6.055 1.00 0.00 O ATOM 858 CB GLN A 55 4.397 -4.626 7.743 1.00 0.00 C ATOM 859 CG GLN A 55 5.714 -5.030 7.130 1.00 0.00 C ATOM 860 CD GLN A 55 6.759 -3.943 7.238 1.00 0.00 C ATOM 861 OE1 GLN A 55 6.433 -2.767 7.344 1.00 0.00 O ATOM 862 NE2 GLN A 55 8.022 -4.322 7.172 1.00 0.00 N ATOM 0 H GLN A 55 4.125 -5.719 5.481 1.00 0.00 H new ATOM 0 HA GLN A 55 3.045 -6.276 8.122 1.00 0.00 H new ATOM 0 HB2 GLN A 55 4.168 -3.602 7.446 1.00 0.00 H new ATOM 0 HB3 GLN A 55 4.496 -4.629 8.828 1.00 0.00 H new ATOM 0 HG2 GLN A 55 6.079 -5.931 7.622 1.00 0.00 H new ATOM 0 HG3 GLN A 55 5.561 -5.280 6.080 1.00 0.00 H new ATOM 0 HE21 GLN A 55 8.254 -5.311 7.084 1.00 0.00 H new ATOM 0 HE22 GLN A 55 8.766 -3.625 7.209 1.00 0.00 H new ATOM 871 N VAL A 56 1.532 -4.140 8.281 1.00 0.00 N ATOM 872 CA VAL A 56 0.380 -3.266 8.305 1.00 0.00 C ATOM 873 C VAL A 56 0.746 -1.967 8.995 1.00 0.00 C ATOM 874 O VAL A 56 1.052 -1.937 10.190 1.00 0.00 O ATOM 875 CB VAL A 56 -0.828 -3.912 9.015 1.00 0.00 C ATOM 876 CG1 VAL A 56 -1.900 -2.868 9.297 1.00 0.00 C ATOM 877 CG2 VAL A 56 -1.397 -5.039 8.165 1.00 0.00 C ATOM 0 H VAL A 56 1.928 -4.328 9.202 1.00 0.00 H new ATOM 0 HA VAL A 56 0.087 -3.075 7.273 1.00 0.00 H new ATOM 0 HB VAL A 56 -0.492 -4.327 9.965 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -2.745 -3.340 9.798 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -1.488 -2.088 9.937 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -2.235 -2.428 8.358 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -2.249 -5.487 8.677 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -1.720 -4.642 7.203 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -0.630 -5.797 8.005 1.00 0.00 H new ATOM 887 N LEU A 57 0.745 -0.905 8.218 1.00 0.00 N ATOM 888 CA LEU A 57 1.079 0.413 8.712 1.00 0.00 C ATOM 889 C LEU A 57 -0.057 0.972 9.540 1.00 0.00 C ATOM 890 O LEU A 57 0.145 1.435 10.666 1.00 0.00 O ATOM 891 CB LEU A 57 1.358 1.338 7.542 1.00 0.00 C ATOM 892 CG LEU A 57 2.750 1.225 6.932 1.00 0.00 C ATOM 893 CD1 LEU A 57 3.003 -0.155 6.346 1.00 0.00 C ATOM 894 CD2 LEU A 57 2.909 2.283 5.879 1.00 0.00 C ATOM 0 H LEU A 57 0.512 -0.931 7.225 1.00 0.00 H new ATOM 0 HA LEU A 57 1.966 0.337 9.341 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.622 1.141 6.763 1.00 0.00 H new ATOM 0 HB3 LEU A 57 1.207 2.366 7.871 1.00 0.00 H new ATOM 0 HG LEU A 57 3.487 1.373 7.721 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.006 -0.192 5.922 1.00 0.00 H new ATOM 0 HD12 LEU A 57 2.913 -0.906 7.131 1.00 0.00 H new ATOM 0 HD13 LEU A 57 2.271 -0.358 5.564 1.00 0.00 H new ATOM 0 HD21 LEU A 57 3.903 2.210 5.437 1.00 0.00 H new ATOM 0 HD22 LEU A 57 2.156 2.141 5.104 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.784 3.267 6.330 1.00 0.00 H new ATOM 906 N ASP A 58 -1.252 0.921 8.973 1.00 0.00 N ATOM 907 CA ASP A 58 -2.433 1.457 9.621 1.00 0.00 C ATOM 908 C ASP A 58 -3.677 1.052 8.837 1.00 0.00 C ATOM 909 O ASP A 58 -3.578 0.333 7.840 1.00 0.00 O ATOM 910 CB ASP A 58 -2.338 2.984 9.696 1.00 0.00 C ATOM 911 CG ASP A 58 -2.966 3.662 8.510 1.00 0.00 C ATOM 912 OD1 ASP A 58 -2.412 3.564 7.400 1.00 0.00 O ATOM 913 OD2 ASP A 58 -4.034 4.282 8.700 1.00 0.00 O ATOM 0 H ASP A 58 -1.428 0.509 8.057 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.501 1.056 10.632 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.825 3.330 10.608 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.290 3.276 9.764 1.00 0.00 H new ATOM 918 N SER A 59 -4.836 1.510 9.292 1.00 0.00 N ATOM 919 CA SER A 59 -6.076 1.300 8.599 1.00 0.00 C ATOM 920 C SER A 59 -7.021 2.433 8.946 1.00 0.00 C ATOM 921 O SER A 59 -7.280 2.701 10.120 1.00 0.00 O ATOM 922 CB SER A 59 -6.670 -0.053 8.980 1.00 0.00 C ATOM 923 OG SER A 59 -6.779 -0.188 10.387 1.00 0.00 O ATOM 0 H SER A 59 -4.930 2.040 10.159 1.00 0.00 H new ATOM 0 HA SER A 59 -5.909 1.292 7.522 1.00 0.00 H new ATOM 0 HB2 SER A 59 -7.654 -0.162 8.524 1.00 0.00 H new ATOM 0 HB3 SER A 59 -6.044 -0.852 8.583 1.00 0.00 H new ATOM 0 HG SER A 59 -6.895 0.697 10.793 1.00 0.00 H new ATOM 929 N VAL A 60 -7.511 3.107 7.934 1.00 0.00 N ATOM 930 CA VAL A 60 -8.403 4.235 8.136 1.00 0.00 C ATOM 931 C VAL A 60 -9.834 3.800 7.907 1.00 0.00 C ATOM 932 O VAL A 60 -10.124 3.080 6.951 1.00 0.00 O ATOM 933 CB VAL A 60 -8.071 5.406 7.189 1.00 0.00 C ATOM 934 CG1 VAL A 60 -8.002 4.908 5.769 1.00 0.00 C ATOM 935 CG2 VAL A 60 -9.113 6.502 7.295 1.00 0.00 C ATOM 0 H VAL A 60 -7.309 2.897 6.956 1.00 0.00 H new ATOM 0 HA VAL A 60 -8.271 4.581 9.161 1.00 0.00 H new ATOM 0 HB VAL A 60 -7.106 5.819 7.480 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -7.767 5.738 5.103 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -7.226 4.147 5.688 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -8.963 4.478 5.487 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -8.855 7.316 6.617 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -10.091 6.102 7.026 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -9.143 6.878 8.318 1.00 0.00 H new ATOM 945 N LEU A 61 -10.721 4.220 8.791 1.00 0.00 N ATOM 946 CA LEU A 61 -12.101 3.804 8.713 1.00 0.00 C ATOM 947 C LEU A 61 -12.993 4.977 8.319 1.00 0.00 C ATOM 948 O LEU A 61 -13.243 5.882 9.119 1.00 0.00 O ATOM 949 CB LEU A 61 -12.556 3.217 10.055 1.00 0.00 C ATOM 950 CG LEU A 61 -11.534 2.314 10.768 1.00 0.00 C ATOM 951 CD1 LEU A 61 -12.136 1.734 12.041 1.00 0.00 C ATOM 952 CD2 LEU A 61 -11.045 1.199 9.851 1.00 0.00 C ATOM 0 H LEU A 61 -10.507 4.847 9.567 1.00 0.00 H new ATOM 0 HA LEU A 61 -12.186 3.033 7.947 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -12.814 4.040 10.722 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -13.468 2.643 9.889 1.00 0.00 H new ATOM 0 HG LEU A 61 -10.673 2.927 11.035 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -11.401 1.098 12.534 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -12.421 2.545 12.711 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -13.017 1.144 11.790 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -10.324 0.579 10.384 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -11.891 0.586 9.540 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -10.569 1.633 8.972 1.00 0.00 H new ATOM 964 N VAL A 62 -13.441 4.967 7.075 1.00 0.00 N ATOM 965 CA VAL A 62 -14.404 5.949 6.594 1.00 0.00 C ATOM 966 C VAL A 62 -15.800 5.370 6.754 1.00 0.00 C ATOM 967 O VAL A 62 -16.114 4.347 6.164 1.00 0.00 O ATOM 968 CB VAL A 62 -14.151 6.315 5.113 1.00 0.00 C ATOM 969 CG1 VAL A 62 -15.178 7.327 4.624 1.00 0.00 C ATOM 970 CG2 VAL A 62 -12.740 6.853 4.932 1.00 0.00 C ATOM 0 H VAL A 62 -13.152 4.285 6.374 1.00 0.00 H new ATOM 0 HA VAL A 62 -14.299 6.863 7.178 1.00 0.00 H new ATOM 0 HB VAL A 62 -14.255 5.410 4.514 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -14.981 7.570 3.580 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -16.178 6.904 4.715 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -15.111 8.233 5.226 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -12.579 7.106 3.884 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -12.609 7.745 5.545 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -12.019 6.094 5.237 1.00 0.00 H new ATOM 980 N GLY A 63 -16.634 6.027 7.543 1.00 0.00 N ATOM 981 CA GLY A 63 -17.873 5.424 7.979 1.00 0.00 C ATOM 982 C GLY A 63 -18.919 5.371 6.906 1.00 0.00 C ATOM 983 O GLY A 63 -18.619 5.555 5.727 1.00 0.00 O ATOM 0 H GLY A 63 -16.473 6.972 7.891 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -17.672 4.412 8.331 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -18.262 5.985 8.828 1.00 0.00 H new ATOM 987 N PRO A 64 -20.176 5.138 7.286 1.00 0.00 N ATOM 988 CA PRO A 64 -21.258 5.115 6.328 1.00 0.00 C ATOM 989 C PRO A 64 -21.460 6.494 5.734 1.00 0.00 C ATOM 990 O PRO A 64 -21.811 7.454 6.424 1.00 0.00 O ATOM 991 CB PRO A 64 -22.465 4.692 7.161 1.00 0.00 C ATOM 992 CG PRO A 64 -22.124 5.114 8.536 1.00 0.00 C ATOM 993 CD PRO A 64 -20.642 4.906 8.662 1.00 0.00 C ATOM 0 HA PRO A 64 -21.077 4.446 5.487 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -23.378 5.174 6.812 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -22.630 3.616 7.104 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -22.390 6.158 8.704 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -22.668 4.524 9.274 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -20.192 5.604 9.367 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -20.400 3.902 9.010 1.00 0.00 H new ATOM 1001 N VAL A 65 -21.218 6.577 4.454 1.00 0.00 N ATOM 1002 CA VAL A 65 -21.315 7.812 3.726 1.00 0.00 C ATOM 1003 C VAL A 65 -22.304 7.657 2.570 1.00 0.00 C ATOM 1004 O VAL A 65 -22.341 6.615 1.916 1.00 0.00 O ATOM 1005 CB VAL A 65 -19.916 8.228 3.224 1.00 0.00 C ATOM 1006 CG1 VAL A 65 -18.983 8.466 4.412 1.00 0.00 C ATOM 1007 CG2 VAL A 65 -19.326 7.181 2.279 1.00 0.00 C ATOM 0 H VAL A 65 -20.945 5.779 3.881 1.00 0.00 H new ATOM 0 HA VAL A 65 -21.688 8.600 4.381 1.00 0.00 H new ATOM 0 HB VAL A 65 -20.020 9.156 2.662 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -17.998 8.759 4.048 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -19.389 9.259 5.040 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -18.896 7.550 4.996 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.341 7.506 1.945 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -19.236 6.229 2.802 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -19.980 7.060 1.416 1.00 0.00 H new ATOM 1017 N PRO A 66 -23.153 8.666 2.330 1.00 0.00 N ATOM 1018 CA PRO A 66 -24.203 8.580 1.320 1.00 0.00 C ATOM 1019 C PRO A 66 -23.743 8.946 -0.071 1.00 0.00 C ATOM 1020 O PRO A 66 -24.026 10.030 -0.592 1.00 0.00 O ATOM 1021 CB PRO A 66 -25.212 9.571 1.779 1.00 0.00 C ATOM 1022 CG PRO A 66 -24.438 10.618 2.520 1.00 0.00 C ATOM 1023 CD PRO A 66 -23.175 9.960 3.029 1.00 0.00 C ATOM 0 HA PRO A 66 -24.568 7.557 1.236 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -25.749 10.004 0.935 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -25.956 9.103 2.424 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -24.199 11.456 1.865 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -25.025 11.017 3.347 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.292 10.555 2.798 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -23.198 9.831 4.111 1.00 0.00 H new ATOM 1031 N ALA A 67 -23.082 7.996 -0.648 1.00 0.00 N ATOM 1032 CA ALA A 67 -22.475 8.097 -1.978 1.00 0.00 C ATOM 1033 C ALA A 67 -21.579 9.323 -2.123 1.00 0.00 C ATOM 1034 O ALA A 67 -21.346 10.080 -1.175 1.00 0.00 O ATOM 1035 CB ALA A 67 -23.524 8.101 -3.080 1.00 0.00 C ATOM 0 H ALA A 67 -22.932 7.088 -0.209 1.00 0.00 H new ATOM 0 HA ALA A 67 -21.853 7.208 -2.084 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -23.033 8.177 -4.050 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -24.101 7.177 -3.037 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -24.192 8.952 -2.944 1.00 0.00 H new ATOM 1041 N GLY A 68 -21.030 9.472 -3.315 1.00 0.00 N ATOM 1042 CA GLY A 68 -20.277 10.645 -3.638 1.00 0.00 C ATOM 1043 C GLY A 68 -18.809 10.339 -3.671 1.00 0.00 C ATOM 1044 O GLY A 68 -18.303 9.583 -2.841 1.00 0.00 O ATOM 0 H GLY A 68 -21.098 8.788 -4.069 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -20.595 11.032 -4.606 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -20.475 11.424 -2.902 1.00 0.00 H new ATOM 1048 N ARG A 69 -18.126 10.874 -4.649 1.00 0.00 N ATOM 1049 CA ARG A 69 -16.687 10.735 -4.700 1.00 0.00 C ATOM 1050 C ARG A 69 -16.049 11.678 -3.686 1.00 0.00 C ATOM 1051 O ARG A 69 -16.354 12.870 -3.621 1.00 0.00 O ATOM 1052 CB ARG A 69 -16.152 10.964 -6.102 1.00 0.00 C ATOM 1053 CG ARG A 69 -15.923 12.401 -6.399 1.00 0.00 C ATOM 1054 CD ARG A 69 -16.121 12.690 -7.869 1.00 0.00 C ATOM 1055 NE ARG A 69 -15.869 14.094 -8.199 1.00 0.00 N ATOM 1056 CZ ARG A 69 -16.776 14.901 -8.750 1.00 0.00 C ATOM 1057 NH1 ARG A 69 -17.973 14.432 -9.078 1.00 0.00 N ATOM 1058 NH2 ARG A 69 -16.482 16.173 -8.984 1.00 0.00 N ATOM 0 H ARG A 69 -18.535 11.406 -5.417 1.00 0.00 H new ATOM 0 HA ARG A 69 -16.422 9.711 -4.436 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -15.216 10.418 -6.223 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -16.856 10.555 -6.827 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -16.608 13.011 -5.810 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -14.912 12.680 -6.103 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -15.455 12.056 -8.454 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -17.140 12.430 -8.154 1.00 0.00 H new ATOM 0 HE ARG A 69 -14.946 14.477 -7.996 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -18.201 13.452 -8.909 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -18.665 15.051 -9.499 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -15.560 16.536 -8.742 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -17.178 16.788 -9.406 1.00 0.00 H new ATOM 1072 N HIS A 70 -15.214 11.102 -2.862 1.00 0.00 N ATOM 1073 CA HIS A 70 -14.536 11.805 -1.804 1.00 0.00 C ATOM 1074 C HIS A 70 -13.049 11.615 -1.973 1.00 0.00 C ATOM 1075 O HIS A 70 -12.590 10.502 -2.241 1.00 0.00 O ATOM 1076 CB HIS A 70 -14.940 11.234 -0.446 1.00 0.00 C ATOM 1077 CG HIS A 70 -16.340 11.525 -0.001 1.00 0.00 C ATOM 1078 ND1 HIS A 70 -16.633 12.240 1.137 1.00 0.00 N ATOM 1079 CD2 HIS A 70 -17.528 11.140 -0.514 1.00 0.00 C ATOM 1080 CE1 HIS A 70 -17.941 12.280 1.303 1.00 0.00 C ATOM 1081 NE2 HIS A 70 -18.506 11.618 0.314 1.00 0.00 N ATOM 0 H HIS A 70 -14.981 10.110 -2.908 1.00 0.00 H new ATOM 0 HA HIS A 70 -14.804 12.861 -1.849 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -14.807 10.153 -0.475 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -14.253 11.620 0.307 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -17.678 10.561 -1.413 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -18.460 12.772 2.112 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -19.509 11.484 0.187 1.00 0.00 H new ATOM 1090 N MET A 71 -12.301 12.680 -1.833 1.00 0.00 N ATOM 1091 CA MET A 71 -10.862 12.581 -1.837 1.00 0.00 C ATOM 1092 C MET A 71 -10.349 12.843 -0.438 1.00 0.00 C ATOM 1093 O MET A 71 -10.262 13.984 0.005 1.00 0.00 O ATOM 1094 CB MET A 71 -10.248 13.557 -2.838 1.00 0.00 C ATOM 1095 CG MET A 71 -8.731 13.648 -2.749 1.00 0.00 C ATOM 1096 SD MET A 71 -8.118 15.341 -2.892 1.00 0.00 S ATOM 1097 CE MET A 71 -8.309 15.937 -1.204 1.00 0.00 C ATOM 0 H MET A 71 -12.664 13.626 -1.715 1.00 0.00 H new ATOM 0 HA MET A 71 -10.570 11.578 -2.147 1.00 0.00 H new ATOM 0 HB2 MET A 71 -10.527 13.253 -3.847 1.00 0.00 H new ATOM 0 HB3 MET A 71 -10.673 14.547 -2.675 1.00 0.00 H new ATOM 0 HG2 MET A 71 -8.402 13.227 -1.799 1.00 0.00 H new ATOM 0 HG3 MET A 71 -8.289 13.039 -3.538 1.00 0.00 H new ATOM 0 HE1 MET A 71 -7.708 16.836 -1.065 1.00 0.00 H new ATOM 0 HE2 MET A 71 -9.357 16.168 -1.016 1.00 0.00 H new ATOM 0 HE3 MET A 71 -7.977 15.168 -0.507 1.00 0.00 H new ATOM 1107 N PHE A 72 -10.049 11.779 0.268 1.00 0.00 N ATOM 1108 CA PHE A 72 -9.539 11.900 1.609 1.00 0.00 C ATOM 1109 C PHE A 72 -8.086 11.522 1.607 1.00 0.00 C ATOM 1110 O PHE A 72 -7.654 10.622 0.883 1.00 0.00 O ATOM 1111 CB PHE A 72 -10.343 11.035 2.591 1.00 0.00 C ATOM 1112 CG PHE A 72 -9.873 9.613 2.685 1.00 0.00 C ATOM 1113 CD1 PHE A 72 -10.212 8.676 1.721 1.00 0.00 C ATOM 1114 CD2 PHE A 72 -9.076 9.219 3.746 1.00 0.00 C ATOM 1115 CE1 PHE A 72 -9.765 7.373 1.820 1.00 0.00 C ATOM 1116 CE2 PHE A 72 -8.627 7.925 3.847 1.00 0.00 C ATOM 1117 CZ PHE A 72 -8.970 6.997 2.885 1.00 0.00 C ATOM 0 H PHE A 72 -10.150 10.820 -0.066 1.00 0.00 H new ATOM 0 HA PHE A 72 -9.642 12.932 1.946 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -10.294 11.488 3.581 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -11.390 11.041 2.289 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -10.831 8.968 0.885 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -8.804 9.938 4.504 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -10.037 6.649 1.066 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -8.005 7.633 4.680 1.00 0.00 H new ATOM 0 HZ PHE A 72 -8.618 5.979 2.965 1.00 0.00 H new ATOM 1127 N VAL A 73 -7.333 12.233 2.395 1.00 0.00 N ATOM 1128 CA VAL A 73 -5.919 12.055 2.411 1.00 0.00 C ATOM 1129 C VAL A 73 -5.490 11.294 3.664 1.00 0.00 C ATOM 1130 O VAL A 73 -5.880 11.612 4.791 1.00 0.00 O ATOM 1131 CB VAL A 73 -5.208 13.403 2.231 1.00 0.00 C ATOM 1132 CG1 VAL A 73 -5.704 14.447 3.214 1.00 0.00 C ATOM 1133 CG2 VAL A 73 -3.722 13.216 2.304 1.00 0.00 C ATOM 0 H VAL A 73 -7.682 12.945 3.037 1.00 0.00 H new ATOM 0 HA VAL A 73 -5.616 11.438 1.565 1.00 0.00 H new ATOM 0 HB VAL A 73 -5.452 13.786 1.240 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -5.172 15.384 3.049 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -6.773 14.605 3.068 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -5.524 14.102 4.232 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -3.227 14.179 2.175 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -3.455 12.798 3.275 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -3.402 12.535 1.515 1.00 0.00 H new ATOM 1143 N PHE A 74 -4.690 10.281 3.420 1.00 0.00 N ATOM 1144 CA PHE A 74 -4.484 9.170 4.324 1.00 0.00 C ATOM 1145 C PHE A 74 -2.990 8.890 4.468 1.00 0.00 C ATOM 1146 O PHE A 74 -2.273 8.814 3.481 1.00 0.00 O ATOM 1147 CB PHE A 74 -5.245 7.993 3.699 1.00 0.00 C ATOM 1148 CG PHE A 74 -5.014 6.626 4.269 1.00 0.00 C ATOM 1149 CD1 PHE A 74 -4.841 6.414 5.621 1.00 0.00 C ATOM 1150 CD2 PHE A 74 -5.001 5.535 3.417 1.00 0.00 C ATOM 1151 CE1 PHE A 74 -4.655 5.137 6.110 1.00 0.00 C ATOM 1152 CE2 PHE A 74 -4.821 4.258 3.896 1.00 0.00 C ATOM 1153 CZ PHE A 74 -4.644 4.052 5.252 1.00 0.00 C ATOM 0 H PHE A 74 -4.147 10.204 2.560 1.00 0.00 H new ATOM 0 HA PHE A 74 -4.850 9.366 5.332 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -6.311 8.209 3.770 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -4.996 7.959 2.638 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -4.851 7.253 6.301 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -5.135 5.689 2.356 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -4.517 4.984 7.170 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -4.818 3.419 3.216 1.00 0.00 H new ATOM 0 HZ PHE A 74 -4.499 3.054 5.637 1.00 0.00 H new ATOM 1163 N GLN A 75 -2.526 8.745 5.695 1.00 0.00 N ATOM 1164 CA GLN A 75 -1.097 8.635 5.963 1.00 0.00 C ATOM 1165 C GLN A 75 -0.843 7.692 7.129 1.00 0.00 C ATOM 1166 O GLN A 75 -1.698 7.509 7.998 1.00 0.00 O ATOM 1167 CB GLN A 75 -0.447 9.974 6.303 1.00 0.00 C ATOM 1168 CG GLN A 75 -0.359 10.957 5.155 1.00 0.00 C ATOM 1169 CD GLN A 75 -1.510 11.946 5.097 1.00 0.00 C ATOM 1170 OE1 GLN A 75 -2.626 11.659 5.521 1.00 0.00 O ATOM 1171 NE2 GLN A 75 -1.236 13.133 4.578 1.00 0.00 N ATOM 0 H GLN A 75 -3.116 8.700 6.526 1.00 0.00 H new ATOM 0 HA GLN A 75 -0.654 8.255 5.042 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -1.009 10.437 7.115 1.00 0.00 H new ATOM 0 HB3 GLN A 75 0.559 9.787 6.678 1.00 0.00 H new ATOM 0 HG2 GLN A 75 0.577 11.510 5.235 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -0.323 10.402 4.217 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -0.297 13.335 4.236 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -1.964 13.845 4.521 1.00 0.00 H new ATOM 1180 N ALA A 76 0.351 7.140 7.149 1.00 0.00 N ATOM 1181 CA ALA A 76 0.827 6.309 8.249 1.00 0.00 C ATOM 1182 C ALA A 76 2.340 6.247 8.181 1.00 0.00 C ATOM 1183 O ALA A 76 2.906 6.534 7.134 1.00 0.00 O ATOM 1184 CB ALA A 76 0.234 4.909 8.195 1.00 0.00 C ATOM 0 H ALA A 76 1.031 7.253 6.397 1.00 0.00 H new ATOM 0 HA ALA A 76 0.508 6.752 9.193 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.613 4.321 9.031 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.852 4.971 8.258 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.516 4.430 7.257 1.00 0.00 H new ATOM 1190 N ASP A 77 2.989 5.870 9.275 1.00 0.00 N ATOM 1191 CA ASP A 77 4.450 5.900 9.353 1.00 0.00 C ATOM 1192 C ASP A 77 5.102 4.980 8.329 1.00 0.00 C ATOM 1193 O ASP A 77 4.433 4.298 7.557 1.00 0.00 O ATOM 1194 CB ASP A 77 4.943 5.513 10.753 1.00 0.00 C ATOM 1195 CG ASP A 77 4.893 6.658 11.741 1.00 0.00 C ATOM 1196 OD1 ASP A 77 5.803 7.516 11.712 1.00 0.00 O ATOM 1197 OD2 ASP A 77 3.960 6.689 12.573 1.00 0.00 O ATOM 0 H ASP A 77 2.529 5.539 10.123 1.00 0.00 H new ATOM 0 HA ASP A 77 4.742 6.927 9.134 1.00 0.00 H new ATOM 0 HB2 ASP A 77 4.336 4.690 11.130 1.00 0.00 H new ATOM 0 HB3 ASP A 77 5.967 5.147 10.682 1.00 0.00 H new ATOM 1202 N ALA A 78 6.419 4.985 8.324 1.00 0.00 N ATOM 1203 CA ALA A 78 7.189 4.120 7.482 1.00 0.00 C ATOM 1204 C ALA A 78 7.043 2.680 7.937 1.00 0.00 C ATOM 1205 O ALA A 78 6.659 2.400 9.078 1.00 0.00 O ATOM 1206 CB ALA A 78 8.647 4.546 7.506 1.00 0.00 C ATOM 0 H ALA A 78 6.982 5.599 8.913 1.00 0.00 H new ATOM 0 HA ALA A 78 6.820 4.193 6.459 1.00 0.00 H new ATOM 0 HB1 ALA A 78 9.230 3.885 6.864 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.733 5.571 7.145 1.00 0.00 H new ATOM 0 HB3 ALA A 78 9.026 4.488 8.526 1.00 0.00 H new ATOM 1212 N PRO A 79 7.347 1.756 7.036 1.00 0.00 N ATOM 1213 CA PRO A 79 7.293 0.334 7.320 1.00 0.00 C ATOM 1214 C PRO A 79 8.471 -0.081 8.186 1.00 0.00 C ATOM 1215 O PRO A 79 9.432 0.673 8.340 1.00 0.00 O ATOM 1216 CB PRO A 79 7.359 -0.300 5.934 1.00 0.00 C ATOM 1217 CG PRO A 79 8.072 0.691 5.083 1.00 0.00 C ATOM 1218 CD PRO A 79 7.795 2.046 5.672 1.00 0.00 C ATOM 0 HA PRO A 79 6.405 0.032 7.875 1.00 0.00 H new ATOM 0 HB2 PRO A 79 7.892 -1.251 5.961 1.00 0.00 H new ATOM 0 HB3 PRO A 79 6.361 -0.505 5.547 1.00 0.00 H new ATOM 0 HG2 PRO A 79 9.143 0.488 5.067 1.00 0.00 H new ATOM 0 HG3 PRO A 79 7.722 0.638 4.052 1.00 0.00 H new ATOM 0 HD2 PRO A 79 8.687 2.672 5.670 1.00 0.00 H new ATOM 0 HD3 PRO A 79 7.031 2.578 5.106 1.00 0.00 H new ATOM 1226 N ASN A 80 8.398 -1.277 8.742 1.00 0.00 N ATOM 1227 CA ASN A 80 9.366 -1.707 9.739 1.00 0.00 C ATOM 1228 C ASN A 80 10.690 -2.076 9.094 1.00 0.00 C ATOM 1229 O ASN A 80 10.785 -3.048 8.341 1.00 0.00 O ATOM 1230 CB ASN A 80 8.824 -2.888 10.550 1.00 0.00 C ATOM 1231 CG ASN A 80 7.640 -2.516 11.429 1.00 0.00 C ATOM 1232 OD1 ASN A 80 6.863 -1.617 11.109 1.00 0.00 O ATOM 1233 ND2 ASN A 80 7.496 -3.210 12.548 1.00 0.00 N ATOM 0 H ASN A 80 7.681 -1.968 8.522 1.00 0.00 H new ATOM 0 HA ASN A 80 9.538 -0.870 10.416 1.00 0.00 H new ATOM 0 HB2 ASN A 80 8.526 -3.683 9.867 1.00 0.00 H new ATOM 0 HB3 ASN A 80 9.622 -3.288 11.176 1.00 0.00 H new ATOM 0 HD21 ASN A 80 6.720 -3.006 13.178 1.00 0.00 H new ATOM 0 HD22 ASN A 80 8.161 -3.948 12.779 1.00 0.00 H new ATOM 1240 N PRO A 81 11.730 -1.293 9.401 1.00 0.00 N ATOM 1241 CA PRO A 81 13.075 -1.487 8.862 1.00 0.00 C ATOM 1242 C PRO A 81 13.690 -2.809 9.313 1.00 0.00 C ATOM 1243 O PRO A 81 14.603 -3.331 8.675 1.00 0.00 O ATOM 1244 CB PRO A 81 13.873 -0.308 9.417 1.00 0.00 C ATOM 1245 CG PRO A 81 13.089 0.199 10.568 1.00 0.00 C ATOM 1246 CD PRO A 81 11.657 -0.145 10.309 1.00 0.00 C ATOM 0 HA PRO A 81 13.070 -1.527 7.773 1.00 0.00 H new ATOM 0 HB2 PRO A 81 14.869 -0.622 9.729 1.00 0.00 H new ATOM 0 HB3 PRO A 81 14.005 0.466 8.661 1.00 0.00 H new ATOM 0 HG2 PRO A 81 13.432 -0.255 11.498 1.00 0.00 H new ATOM 0 HG3 PRO A 81 13.213 1.277 10.674 1.00 0.00 H new ATOM 0 HD2 PRO A 81 11.133 -0.397 11.231 1.00 0.00 H new ATOM 0 HD3 PRO A 81 11.121 0.689 9.856 1.00 0.00 H new ATOM 1254 N GLY A 82 13.177 -3.348 10.413 1.00 0.00 N ATOM 1255 CA GLY A 82 13.663 -4.614 10.916 1.00 0.00 C ATOM 1256 C GLY A 82 12.945 -5.792 10.293 1.00 0.00 C ATOM 1257 O GLY A 82 13.243 -6.942 10.603 1.00 0.00 O ATOM 0 H GLY A 82 12.430 -2.927 10.966 1.00 0.00 H new ATOM 0 HA2 GLY A 82 14.732 -4.696 10.717 1.00 0.00 H new ATOM 0 HA3 GLY A 82 13.537 -4.645 11.998 1.00 0.00 H new ATOM 1261 N LEU A 83 11.997 -5.505 9.413 1.00 0.00 N ATOM 1262 CA LEU A 83 11.238 -6.550 8.743 1.00 0.00 C ATOM 1263 C LEU A 83 11.712 -6.735 7.314 1.00 0.00 C ATOM 1264 O LEU A 83 11.477 -7.779 6.707 1.00 0.00 O ATOM 1265 CB LEU A 83 9.744 -6.225 8.766 1.00 0.00 C ATOM 1266 CG LEU A 83 9.072 -6.454 10.112 1.00 0.00 C ATOM 1267 CD1 LEU A 83 7.587 -6.132 10.044 1.00 0.00 C ATOM 1268 CD2 LEU A 83 9.282 -7.884 10.578 1.00 0.00 C ATOM 0 H LEU A 83 11.735 -4.556 9.146 1.00 0.00 H new ATOM 0 HA LEU A 83 11.403 -7.483 9.281 1.00 0.00 H new ATOM 0 HB2 LEU A 83 9.607 -5.183 8.478 1.00 0.00 H new ATOM 0 HB3 LEU A 83 9.241 -6.833 8.014 1.00 0.00 H new ATOM 0 HG LEU A 83 9.533 -5.781 10.835 1.00 0.00 H new ATOM 0 HD11 LEU A 83 7.132 -6.305 11.019 1.00 0.00 H new ATOM 0 HD12 LEU A 83 7.454 -5.088 9.761 1.00 0.00 H new ATOM 0 HD13 LEU A 83 7.109 -6.773 9.303 1.00 0.00 H new ATOM 0 HD21 LEU A 83 8.794 -8.028 11.542 1.00 0.00 H new ATOM 0 HD22 LEU A 83 8.854 -8.571 9.848 1.00 0.00 H new ATOM 0 HD23 LEU A 83 10.349 -8.081 10.679 1.00 0.00 H new ATOM 1280 N ILE A 84 12.374 -5.726 6.768 1.00 0.00 N ATOM 1281 CA ILE A 84 12.865 -5.835 5.403 1.00 0.00 C ATOM 1282 C ILE A 84 14.270 -6.419 5.341 1.00 0.00 C ATOM 1283 O ILE A 84 15.177 -5.971 6.044 1.00 0.00 O ATOM 1284 CB ILE A 84 12.883 -4.497 4.660 1.00 0.00 C ATOM 1285 CG1 ILE A 84 11.513 -3.820 4.725 1.00 0.00 C ATOM 1286 CG2 ILE A 84 13.301 -4.742 3.216 1.00 0.00 C ATOM 1287 CD1 ILE A 84 11.440 -2.541 3.923 1.00 0.00 C ATOM 0 H ILE A 84 12.580 -4.843 7.235 1.00 0.00 H new ATOM 0 HA ILE A 84 12.158 -6.505 4.915 1.00 0.00 H new ATOM 0 HB ILE A 84 13.599 -3.827 5.135 1.00 0.00 H new ATOM 0 HG12 ILE A 84 10.755 -4.513 4.360 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.272 -3.603 5.766 1.00 0.00 H new ATOM 0 HG21 ILE A 84 13.317 -3.795 2.676 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.295 -5.188 3.196 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.590 -5.418 2.741 1.00 0.00 H new ATOM 0 HD11 ILE A 84 10.442 -2.112 4.012 1.00 0.00 H new ATOM 0 HD12 ILE A 84 12.175 -1.831 4.302 1.00 0.00 H new ATOM 0 HD13 ILE A 84 11.650 -2.756 2.875 1.00 0.00 H new ATOM 1299 N PRO A 85 14.449 -7.441 4.498 1.00 0.00 N ATOM 1300 CA PRO A 85 15.752 -7.994 4.173 1.00 0.00 C ATOM 1301 C PRO A 85 16.485 -7.144 3.128 1.00 0.00 C ATOM 1302 O PRO A 85 15.882 -6.314 2.448 1.00 0.00 O ATOM 1303 CB PRO A 85 15.416 -9.383 3.636 1.00 0.00 C ATOM 1304 CG PRO A 85 14.072 -9.233 3.021 1.00 0.00 C ATOM 1305 CD PRO A 85 13.372 -8.126 3.766 1.00 0.00 C ATOM 0 HA PRO A 85 16.427 -8.021 5.028 1.00 0.00 H new ATOM 0 HB2 PRO A 85 16.152 -9.713 2.903 1.00 0.00 H new ATOM 0 HB3 PRO A 85 15.406 -10.125 4.435 1.00 0.00 H new ATOM 0 HG2 PRO A 85 14.157 -8.992 1.961 1.00 0.00 H new ATOM 0 HG3 PRO A 85 13.508 -10.163 3.092 1.00 0.00 H new ATOM 0 HD2 PRO A 85 12.862 -7.447 3.082 1.00 0.00 H new ATOM 0 HD3 PRO A 85 12.617 -8.520 4.446 1.00 0.00 H new ATOM 1313 N ASP A 86 17.782 -7.369 3.024 1.00 0.00 N ATOM 1314 CA ASP A 86 18.687 -6.583 2.179 1.00 0.00 C ATOM 1315 C ASP A 86 18.136 -6.329 0.779 1.00 0.00 C ATOM 1316 O ASP A 86 17.977 -5.179 0.377 1.00 0.00 O ATOM 1317 CB ASP A 86 20.036 -7.301 2.042 1.00 0.00 C ATOM 1318 CG ASP A 86 20.414 -8.125 3.258 1.00 0.00 C ATOM 1319 OD1 ASP A 86 20.509 -7.565 4.365 1.00 0.00 O ATOM 1320 OD2 ASP A 86 20.622 -9.346 3.103 1.00 0.00 O ATOM 0 H ASP A 86 18.254 -8.117 3.532 1.00 0.00 H new ATOM 0 HA ASP A 86 18.801 -5.619 2.675 1.00 0.00 H new ATOM 0 HB2 ASP A 86 20.004 -7.952 1.168 1.00 0.00 H new ATOM 0 HB3 ASP A 86 20.815 -6.561 1.859 1.00 0.00 H new ATOM 1325 N ALA A 87 17.807 -7.389 0.058 1.00 0.00 N ATOM 1326 CA ALA A 87 17.534 -7.272 -1.373 1.00 0.00 C ATOM 1327 C ALA A 87 16.213 -6.567 -1.624 1.00 0.00 C ATOM 1328 O ALA A 87 16.001 -5.969 -2.680 1.00 0.00 O ATOM 1329 CB ALA A 87 17.530 -8.645 -2.031 1.00 0.00 C ATOM 0 H ALA A 87 17.722 -8.334 0.432 1.00 0.00 H new ATOM 0 HA ALA A 87 18.329 -6.672 -1.815 1.00 0.00 H new ATOM 0 HB1 ALA A 87 17.325 -8.537 -3.096 1.00 0.00 H new ATOM 0 HB2 ALA A 87 18.503 -9.117 -1.895 1.00 0.00 H new ATOM 0 HB3 ALA A 87 16.759 -9.265 -1.574 1.00 0.00 H new ATOM 1335 N ASP A 88 15.340 -6.635 -0.640 1.00 0.00 N ATOM 1336 CA ASP A 88 14.003 -6.107 -0.760 1.00 0.00 C ATOM 1337 C ASP A 88 13.979 -4.632 -0.394 1.00 0.00 C ATOM 1338 O ASP A 88 13.112 -3.880 -0.841 1.00 0.00 O ATOM 1339 CB ASP A 88 13.061 -6.872 0.172 1.00 0.00 C ATOM 1340 CG ASP A 88 13.172 -8.390 0.068 1.00 0.00 C ATOM 1341 OD1 ASP A 88 14.109 -8.901 -0.574 1.00 0.00 O ATOM 1342 OD2 ASP A 88 12.329 -9.080 0.666 1.00 0.00 O ATOM 0 H ASP A 88 15.541 -7.059 0.266 1.00 0.00 H new ATOM 0 HA ASP A 88 13.676 -6.223 -1.793 1.00 0.00 H new ATOM 0 HB2 ASP A 88 13.265 -6.574 1.200 1.00 0.00 H new ATOM 0 HB3 ASP A 88 12.034 -6.578 -0.047 1.00 0.00 H new ATOM 1347 N ALA A 89 14.946 -4.224 0.421 1.00 0.00 N ATOM 1348 CA ALA A 89 14.964 -2.877 0.969 1.00 0.00 C ATOM 1349 C ALA A 89 15.563 -1.881 0.004 1.00 0.00 C ATOM 1350 O ALA A 89 15.018 -0.814 -0.214 1.00 0.00 O ATOM 1351 CB ALA A 89 15.747 -2.841 2.265 1.00 0.00 C ATOM 0 H ALA A 89 15.728 -4.809 0.716 1.00 0.00 H new ATOM 0 HA ALA A 89 13.927 -2.597 1.153 1.00 0.00 H new ATOM 0 HB1 ALA A 89 15.750 -1.825 2.660 1.00 0.00 H new ATOM 0 HB2 ALA A 89 15.283 -3.511 2.989 1.00 0.00 H new ATOM 0 HB3 ALA A 89 16.772 -3.161 2.080 1.00 0.00 H new ATOM 1357 N VAL A 90 16.689 -2.234 -0.568 1.00 0.00 N ATOM 1358 CA VAL A 90 17.415 -1.337 -1.420 1.00 0.00 C ATOM 1359 C VAL A 90 17.048 -1.546 -2.883 1.00 0.00 C ATOM 1360 O VAL A 90 17.903 -1.634 -3.765 1.00 0.00 O ATOM 1361 CB VAL A 90 18.916 -1.424 -1.152 1.00 0.00 C ATOM 1362 CG1 VAL A 90 19.221 -0.464 -0.029 1.00 0.00 C ATOM 1363 CG2 VAL A 90 19.378 -2.828 -0.780 1.00 0.00 C ATOM 0 H VAL A 90 17.123 -3.150 -0.453 1.00 0.00 H new ATOM 0 HA VAL A 90 17.121 -0.315 -1.181 1.00 0.00 H new ATOM 0 HB VAL A 90 19.453 -1.168 -2.066 1.00 0.00 H new ATOM 0 HG11 VAL A 90 20.287 -0.494 0.196 1.00 0.00 H new ATOM 0 HG12 VAL A 90 18.942 0.546 -0.328 1.00 0.00 H new ATOM 0 HG13 VAL A 90 18.655 -0.750 0.858 1.00 0.00 H new ATOM 0 HG21 VAL A 90 20.453 -2.822 -0.602 1.00 0.00 H new ATOM 0 HG22 VAL A 90 18.863 -3.153 0.124 1.00 0.00 H new ATOM 0 HG23 VAL A 90 19.149 -3.514 -1.595 1.00 0.00 H new ATOM 1373 N GLY A 91 15.744 -1.624 -3.103 1.00 0.00 N ATOM 1374 CA GLY A 91 15.192 -2.026 -4.382 1.00 0.00 C ATOM 1375 C GLY A 91 13.699 -1.893 -4.419 1.00 0.00 C ATOM 1376 O GLY A 91 13.153 -0.832 -4.145 1.00 0.00 O ATOM 0 H GLY A 91 15.040 -1.409 -2.397 1.00 0.00 H new ATOM 0 HA2 GLY A 91 15.629 -1.417 -5.173 1.00 0.00 H new ATOM 0 HA3 GLY A 91 15.469 -3.060 -4.587 1.00 0.00 H new ATOM 1380 N VAL A 92 13.038 -2.975 -4.741 1.00 0.00 N ATOM 1381 CA VAL A 92 11.638 -2.933 -5.043 1.00 0.00 C ATOM 1382 C VAL A 92 10.784 -3.691 -4.033 1.00 0.00 C ATOM 1383 O VAL A 92 11.107 -4.806 -3.618 1.00 0.00 O ATOM 1384 CB VAL A 92 11.433 -3.443 -6.473 1.00 0.00 C ATOM 1385 CG1 VAL A 92 10.344 -4.483 -6.558 1.00 0.00 C ATOM 1386 CG2 VAL A 92 11.147 -2.257 -7.351 1.00 0.00 C ATOM 0 H VAL A 92 13.456 -3.904 -4.800 1.00 0.00 H new ATOM 0 HA VAL A 92 11.298 -1.900 -4.971 1.00 0.00 H new ATOM 0 HB VAL A 92 12.338 -3.946 -6.814 1.00 0.00 H new ATOM 0 HG11 VAL A 92 10.236 -4.813 -7.591 1.00 0.00 H new ATOM 0 HG12 VAL A 92 10.605 -5.335 -5.930 1.00 0.00 H new ATOM 0 HG13 VAL A 92 9.403 -4.053 -6.215 1.00 0.00 H new ATOM 0 HG21 VAL A 92 10.997 -2.592 -8.377 1.00 0.00 H new ATOM 0 HG22 VAL A 92 10.248 -1.752 -6.999 1.00 0.00 H new ATOM 0 HG23 VAL A 92 11.989 -1.566 -7.315 1.00 0.00 H new ATOM 1396 N THR A 93 9.701 -3.039 -3.639 1.00 0.00 N ATOM 1397 CA THR A 93 8.729 -3.572 -2.723 1.00 0.00 C ATOM 1398 C THR A 93 7.365 -3.035 -3.140 1.00 0.00 C ATOM 1399 O THR A 93 7.293 -2.213 -4.041 1.00 0.00 O ATOM 1400 CB THR A 93 9.059 -3.149 -1.286 1.00 0.00 C ATOM 1401 OG1 THR A 93 10.345 -2.513 -1.246 1.00 0.00 O ATOM 1402 CG2 THR A 93 9.061 -4.352 -0.369 1.00 0.00 C ATOM 0 H THR A 93 9.476 -2.098 -3.962 1.00 0.00 H new ATOM 0 HA THR A 93 8.733 -4.662 -2.752 1.00 0.00 H new ATOM 0 HB THR A 93 8.297 -2.447 -0.948 1.00 0.00 H new ATOM 0 HG1 THR A 93 11.040 -3.189 -1.104 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.297 -4.035 0.647 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.078 -4.822 -0.383 1.00 0.00 H new ATOM 0 HG23 THR A 93 9.810 -5.067 -0.709 1.00 0.00 H new ATOM 1410 N VAL A 94 6.293 -3.544 -2.573 1.00 0.00 N ATOM 1411 CA VAL A 94 4.960 -3.013 -2.864 1.00 0.00 C ATOM 1412 C VAL A 94 4.210 -2.653 -1.590 1.00 0.00 C ATOM 1413 O VAL A 94 4.453 -3.233 -0.530 1.00 0.00 O ATOM 1414 CB VAL A 94 4.117 -3.996 -3.719 1.00 0.00 C ATOM 1415 CG1 VAL A 94 2.640 -3.752 -3.549 1.00 0.00 C ATOM 1416 CG2 VAL A 94 4.423 -3.790 -5.172 1.00 0.00 C ATOM 0 H VAL A 94 6.307 -4.320 -1.911 1.00 0.00 H new ATOM 0 HA VAL A 94 5.111 -2.103 -3.445 1.00 0.00 H new ATOM 0 HB VAL A 94 4.369 -5.004 -3.389 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.081 -4.459 -4.163 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.367 -3.886 -2.502 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.401 -2.735 -3.859 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.830 -4.481 -5.770 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.179 -2.766 -5.453 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.483 -3.973 -5.350 1.00 0.00 H new ATOM 1426 N VAL A 95 3.302 -1.687 -1.701 1.00 0.00 N ATOM 1427 CA VAL A 95 2.469 -1.300 -0.600 1.00 0.00 C ATOM 1428 C VAL A 95 1.019 -1.257 -1.079 1.00 0.00 C ATOM 1429 O VAL A 95 0.638 -0.401 -1.874 1.00 0.00 O ATOM 1430 CB VAL A 95 2.932 0.056 -0.019 1.00 0.00 C ATOM 1431 CG1 VAL A 95 2.943 1.150 -1.077 1.00 0.00 C ATOM 1432 CG2 VAL A 95 2.083 0.459 1.162 1.00 0.00 C ATOM 0 H VAL A 95 3.135 -1.161 -2.559 1.00 0.00 H new ATOM 0 HA VAL A 95 2.548 -2.027 0.208 1.00 0.00 H new ATOM 0 HB VAL A 95 3.957 -0.075 0.327 1.00 0.00 H new ATOM 0 HG11 VAL A 95 3.274 2.087 -0.628 1.00 0.00 H new ATOM 0 HG12 VAL A 95 3.625 0.872 -1.881 1.00 0.00 H new ATOM 0 HG13 VAL A 95 1.938 1.276 -1.480 1.00 0.00 H new ATOM 0 HG21 VAL A 95 2.431 1.416 1.551 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.043 0.551 0.848 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.161 -0.299 1.942 1.00 0.00 H new ATOM 1442 N LEU A 96 0.222 -2.218 -0.630 1.00 0.00 N ATOM 1443 CA LEU A 96 -1.128 -2.367 -1.143 1.00 0.00 C ATOM 1444 C LEU A 96 -2.143 -1.809 -0.170 1.00 0.00 C ATOM 1445 O LEU A 96 -2.079 -2.081 1.026 1.00 0.00 O ATOM 1446 CB LEU A 96 -1.491 -3.822 -1.496 1.00 0.00 C ATOM 1447 CG LEU A 96 -0.795 -4.932 -0.703 1.00 0.00 C ATOM 1448 CD1 LEU A 96 -1.699 -6.152 -0.570 1.00 0.00 C ATOM 1449 CD2 LEU A 96 0.470 -5.333 -1.421 1.00 0.00 C ATOM 0 H LEU A 96 0.486 -2.899 0.082 1.00 0.00 H new ATOM 0 HA LEU A 96 -1.156 -1.795 -2.071 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -2.567 -3.941 -1.370 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -1.275 -3.977 -2.553 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.565 -4.556 0.294 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.183 -6.927 -0.003 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -2.615 -5.871 -0.050 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -1.946 -6.531 -1.561 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.971 -6.123 -0.862 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.223 -5.695 -2.419 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.132 -4.470 -1.502 1.00 0.00 H new ATOM 1461 N ILE A 97 -3.076 -1.025 -0.683 1.00 0.00 N ATOM 1462 CA ILE A 97 -4.158 -0.532 0.136 1.00 0.00 C ATOM 1463 C ILE A 97 -5.388 -1.335 -0.155 1.00 0.00 C ATOM 1464 O ILE A 97 -6.083 -1.129 -1.153 1.00 0.00 O ATOM 1465 CB ILE A 97 -4.444 0.969 -0.045 1.00 0.00 C ATOM 1466 CG1 ILE A 97 -3.218 1.753 0.375 1.00 0.00 C ATOM 1467 CG2 ILE A 97 -5.641 1.403 0.790 1.00 0.00 C ATOM 1468 CD1 ILE A 97 -3.436 3.246 0.372 1.00 0.00 C ATOM 0 H ILE A 97 -3.102 -0.721 -1.656 1.00 0.00 H new ATOM 0 HA ILE A 97 -3.853 -0.648 1.176 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.676 1.161 -1.093 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -2.919 1.438 1.375 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -2.393 1.512 -0.296 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -5.820 2.468 0.643 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.522 0.841 0.482 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.438 1.211 1.844 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -2.520 3.748 0.682 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -3.706 3.572 -0.632 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -4.240 3.498 1.064 1.00 0.00 H new ATOM 1480 N THR A 98 -5.603 -2.292 0.699 1.00 0.00 N ATOM 1481 CA THR A 98 -6.718 -3.171 0.582 1.00 0.00 C ATOM 1482 C THR A 98 -7.875 -2.614 1.371 1.00 0.00 C ATOM 1483 O THR A 98 -7.795 -2.477 2.594 1.00 0.00 O ATOM 1484 CB THR A 98 -6.380 -4.577 1.088 1.00 0.00 C ATOM 1485 OG1 THR A 98 -6.131 -4.547 2.500 1.00 0.00 O ATOM 1486 CG2 THR A 98 -5.159 -5.135 0.382 1.00 0.00 C ATOM 0 H THR A 98 -5.002 -2.482 1.501 1.00 0.00 H new ATOM 0 HA THR A 98 -6.983 -3.249 -0.472 1.00 0.00 H new ATOM 0 HB THR A 98 -7.234 -5.220 0.875 1.00 0.00 H new ATOM 0 HG1 THR A 98 -6.497 -3.721 2.879 1.00 0.00 H new ATOM 0 HG21 THR A 98 -4.944 -6.134 0.762 1.00 0.00 H new ATOM 0 HG22 THR A 98 -5.351 -5.188 -0.690 1.00 0.00 H new ATOM 0 HG23 THR A 98 -4.304 -4.485 0.566 1.00 0.00 H new ATOM 1494 N CYS A 99 -8.922 -2.238 0.680 1.00 0.00 N ATOM 1495 CA CYS A 99 -10.104 -1.761 1.364 1.00 0.00 C ATOM 1496 C CYS A 99 -10.950 -2.917 1.836 1.00 0.00 C ATOM 1497 O CYS A 99 -11.615 -3.588 1.063 1.00 0.00 O ATOM 1498 CB CYS A 99 -10.910 -0.836 0.487 1.00 0.00 C ATOM 1499 SG CYS A 99 -9.966 0.562 -0.116 1.00 0.00 S ATOM 0 H CYS A 99 -8.984 -2.251 -0.338 1.00 0.00 H new ATOM 0 HA CYS A 99 -9.777 -1.194 2.235 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -11.299 -1.398 -0.362 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -11.770 -0.471 1.048 1.00 0.00 H new ATOM 0 HG CYS A 99 -10.050 1.541 0.735 1.00 0.00 H new ATOM 1505 N THR A 100 -10.896 -3.135 3.117 1.00 0.00 N ATOM 1506 CA THR A 100 -11.610 -4.191 3.764 1.00 0.00 C ATOM 1507 C THR A 100 -12.947 -3.673 4.263 1.00 0.00 C ATOM 1508 O THR A 100 -13.003 -2.910 5.219 1.00 0.00 O ATOM 1509 CB THR A 100 -10.788 -4.678 4.959 1.00 0.00 C ATOM 1510 OG1 THR A 100 -9.462 -5.015 4.540 1.00 0.00 O ATOM 1511 CG2 THR A 100 -11.439 -5.876 5.637 1.00 0.00 C ATOM 0 H THR A 100 -10.339 -2.567 3.756 1.00 0.00 H new ATOM 0 HA THR A 100 -11.777 -5.007 3.060 1.00 0.00 H new ATOM 0 HB THR A 100 -10.744 -3.866 5.684 1.00 0.00 H new ATOM 0 HG1 THR A 100 -8.817 -4.684 5.199 1.00 0.00 H new ATOM 0 HG21 THR A 100 -10.827 -6.194 6.481 1.00 0.00 H new ATOM 0 HG22 THR A 100 -12.431 -5.598 5.993 1.00 0.00 H new ATOM 0 HG23 THR A 100 -11.526 -6.695 4.923 1.00 0.00 H new ATOM 1519 N TYR A 101 -14.025 -4.041 3.613 1.00 0.00 N ATOM 1520 CA TYR A 101 -15.322 -3.640 4.109 1.00 0.00 C ATOM 1521 C TYR A 101 -16.135 -4.872 4.505 1.00 0.00 C ATOM 1522 O TYR A 101 -16.370 -5.771 3.694 1.00 0.00 O ATOM 1523 CB TYR A 101 -16.038 -2.763 3.079 1.00 0.00 C ATOM 1524 CG TYR A 101 -17.410 -2.295 3.507 1.00 0.00 C ATOM 1525 CD1 TYR A 101 -17.578 -1.106 4.205 1.00 0.00 C ATOM 1526 CD2 TYR A 101 -18.539 -3.039 3.206 1.00 0.00 C ATOM 1527 CE1 TYR A 101 -18.831 -0.681 4.598 1.00 0.00 C ATOM 1528 CE2 TYR A 101 -19.793 -2.617 3.598 1.00 0.00 C ATOM 1529 CZ TYR A 101 -19.935 -1.447 4.292 1.00 0.00 C ATOM 1530 OH TYR A 101 -21.192 -1.036 4.674 1.00 0.00 O ATOM 0 H TYR A 101 -14.034 -4.603 2.762 1.00 0.00 H new ATOM 0 HA TYR A 101 -15.201 -3.034 5.007 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -15.419 -1.891 2.868 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -16.131 -3.320 2.147 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -16.714 -0.504 4.444 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -18.436 -3.963 2.656 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -18.945 0.245 5.141 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -20.662 -3.211 3.357 1.00 0.00 H new ATOM 0 HH TYR A 101 -21.855 -1.693 4.377 1.00 0.00 H new ATOM 1540 N ARG A 102 -16.501 -4.921 5.785 1.00 0.00 N ATOM 1541 CA ARG A 102 -17.269 -6.026 6.368 1.00 0.00 C ATOM 1542 C ARG A 102 -16.484 -7.332 6.347 1.00 0.00 C ATOM 1543 O ARG A 102 -17.062 -8.420 6.363 1.00 0.00 O ATOM 1544 CB ARG A 102 -18.607 -6.213 5.660 1.00 0.00 C ATOM 1545 CG ARG A 102 -19.492 -4.992 5.736 1.00 0.00 C ATOM 1546 CD ARG A 102 -20.907 -5.294 5.285 1.00 0.00 C ATOM 1547 NE ARG A 102 -21.731 -5.812 6.374 1.00 0.00 N ATOM 1548 CZ ARG A 102 -22.983 -5.422 6.609 1.00 0.00 C ATOM 1549 NH1 ARG A 102 -23.603 -4.606 5.762 1.00 0.00 N ATOM 1550 NH2 ARG A 102 -23.622 -5.879 7.676 1.00 0.00 N ATOM 0 H ARG A 102 -16.271 -4.188 6.456 1.00 0.00 H new ATOM 0 HA ARG A 102 -17.461 -5.758 7.407 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -18.426 -6.459 4.614 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -19.130 -7.062 6.102 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -19.509 -4.618 6.760 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -19.073 -4.200 5.114 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -21.362 -4.387 4.887 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -20.881 -6.021 4.473 1.00 0.00 H new ATOM 0 HE ARG A 102 -21.324 -6.514 6.991 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -23.120 -4.275 4.927 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -24.562 -4.311 5.947 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -23.155 -6.526 8.312 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -24.581 -5.584 7.861 1.00 0.00 H new ATOM 1564 N GLY A 103 -15.168 -7.221 6.298 1.00 0.00 N ATOM 1565 CA GLY A 103 -14.326 -8.398 6.377 1.00 0.00 C ATOM 1566 C GLY A 103 -13.927 -8.919 5.017 1.00 0.00 C ATOM 1567 O GLY A 103 -13.208 -9.913 4.909 1.00 0.00 O ATOM 0 H GLY A 103 -14.665 -6.338 6.205 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -13.429 -8.161 6.949 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -14.853 -9.181 6.922 1.00 0.00 H new ATOM 1571 N GLN A 104 -14.398 -8.255 3.973 1.00 0.00 N ATOM 1572 CA GLN A 104 -14.005 -8.611 2.624 1.00 0.00 C ATOM 1573 C GLN A 104 -13.287 -7.444 1.967 1.00 0.00 C ATOM 1574 O GLN A 104 -13.830 -6.344 1.870 1.00 0.00 O ATOM 1575 CB GLN A 104 -15.211 -9.047 1.782 1.00 0.00 C ATOM 1576 CG GLN A 104 -15.903 -10.295 2.307 1.00 0.00 C ATOM 1577 CD GLN A 104 -17.383 -10.092 2.578 1.00 0.00 C ATOM 1578 OE1 GLN A 104 -18.182 -11.005 2.384 1.00 0.00 O ATOM 1579 NE2 GLN A 104 -17.757 -8.915 3.065 1.00 0.00 N ATOM 0 H GLN A 104 -15.049 -7.472 4.036 1.00 0.00 H new ATOM 0 HA GLN A 104 -13.324 -9.460 2.683 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -15.932 -8.230 1.746 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -14.882 -9.228 0.759 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -15.780 -11.101 1.584 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -15.413 -10.614 3.227 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -17.064 -8.181 3.213 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -18.737 -8.745 3.292 1.00 0.00 H new ATOM 1588 N GLU A 105 -12.053 -7.680 1.556 1.00 0.00 N ATOM 1589 CA GLU A 105 -11.283 -6.673 0.844 1.00 0.00 C ATOM 1590 C GLU A 105 -11.825 -6.514 -0.569 1.00 0.00 C ATOM 1591 O GLU A 105 -12.033 -7.506 -1.266 1.00 0.00 O ATOM 1592 CB GLU A 105 -9.819 -7.069 0.780 1.00 0.00 C ATOM 1593 CG GLU A 105 -9.104 -6.908 2.097 1.00 0.00 C ATOM 1594 CD GLU A 105 -7.771 -7.619 2.104 1.00 0.00 C ATOM 1595 OE1 GLU A 105 -7.105 -7.643 1.042 1.00 0.00 O ATOM 1596 OE2 GLU A 105 -7.398 -8.186 3.153 1.00 0.00 O ATOM 0 H GLU A 105 -11.562 -8.562 1.703 1.00 0.00 H new ATOM 0 HA GLU A 105 -11.371 -5.728 1.380 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -9.744 -8.107 0.457 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -9.318 -6.463 0.025 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.951 -5.848 2.300 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -9.729 -7.300 2.900 1.00 0.00 H new ATOM 1603 N PHE A 106 -12.059 -5.284 -0.993 1.00 0.00 N ATOM 1604 CA PHE A 106 -12.640 -5.044 -2.301 1.00 0.00 C ATOM 1605 C PHE A 106 -11.693 -4.300 -3.237 1.00 0.00 C ATOM 1606 O PHE A 106 -12.040 -4.030 -4.379 1.00 0.00 O ATOM 1607 CB PHE A 106 -13.976 -4.310 -2.172 1.00 0.00 C ATOM 1608 CG PHE A 106 -13.926 -2.976 -1.492 1.00 0.00 C ATOM 1609 CD1 PHE A 106 -13.650 -1.812 -2.190 1.00 0.00 C ATOM 1610 CD2 PHE A 106 -14.203 -2.893 -0.146 1.00 0.00 C ATOM 1611 CE1 PHE A 106 -13.647 -0.596 -1.544 1.00 0.00 C ATOM 1612 CE2 PHE A 106 -14.209 -1.688 0.502 1.00 0.00 C ATOM 1613 CZ PHE A 106 -13.931 -0.539 -0.194 1.00 0.00 C ATOM 0 H PHE A 106 -11.857 -4.442 -0.454 1.00 0.00 H new ATOM 0 HA PHE A 106 -12.820 -6.019 -2.753 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -14.391 -4.172 -3.171 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -14.669 -4.950 -1.625 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -13.436 -1.858 -3.248 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -14.419 -3.795 0.408 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -13.424 0.308 -2.090 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -14.432 -1.642 1.558 1.00 0.00 H new ATOM 0 HZ PHE A 106 -13.934 0.413 0.316 1.00 0.00 H new ATOM 1623 N ILE A 107 -10.510 -3.935 -2.764 1.00 0.00 N ATOM 1624 CA ILE A 107 -9.514 -3.358 -3.640 1.00 0.00 C ATOM 1625 C ILE A 107 -8.137 -3.537 -3.032 1.00 0.00 C ATOM 1626 O ILE A 107 -8.014 -3.809 -1.841 1.00 0.00 O ATOM 1627 CB ILE A 107 -9.810 -1.883 -3.951 1.00 0.00 C ATOM 1628 CG1 ILE A 107 -8.793 -1.318 -4.935 1.00 0.00 C ATOM 1629 CG2 ILE A 107 -9.838 -1.062 -2.684 1.00 0.00 C ATOM 1630 CD1 ILE A 107 -9.004 0.149 -5.211 1.00 0.00 C ATOM 0 H ILE A 107 -10.223 -4.029 -1.790 1.00 0.00 H new ATOM 0 HA ILE A 107 -9.546 -3.884 -4.594 1.00 0.00 H new ATOM 0 HB ILE A 107 -10.795 -1.830 -4.414 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -7.788 -1.468 -4.540 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -8.853 -1.872 -5.872 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -10.049 -0.021 -2.929 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -10.614 -1.443 -2.021 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -8.871 -1.128 -2.186 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -8.252 0.498 -5.918 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -9.997 0.301 -5.634 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -8.916 0.711 -4.281 1.00 0.00 H new ATOM 1642 N ARG A 108 -7.127 -3.411 -3.859 1.00 0.00 N ATOM 1643 CA ARG A 108 -5.756 -3.581 -3.456 1.00 0.00 C ATOM 1644 C ARG A 108 -4.880 -2.719 -4.332 1.00 0.00 C ATOM 1645 O ARG A 108 -4.553 -3.121 -5.445 1.00 0.00 O ATOM 1646 CB ARG A 108 -5.387 -5.036 -3.650 1.00 0.00 C ATOM 1647 CG ARG A 108 -4.230 -5.486 -2.801 1.00 0.00 C ATOM 1648 CD ARG A 108 -4.199 -6.987 -2.736 1.00 0.00 C ATOM 1649 NE ARG A 108 -5.513 -7.514 -2.361 1.00 0.00 N ATOM 1650 CZ ARG A 108 -5.867 -8.787 -2.492 1.00 0.00 C ATOM 1651 NH1 ARG A 108 -5.087 -9.627 -3.153 1.00 0.00 N ATOM 1652 NH2 ARG A 108 -7.023 -9.213 -2.001 1.00 0.00 N ATOM 0 H ARG A 108 -7.239 -3.184 -4.847 1.00 0.00 H new ATOM 0 HA ARG A 108 -5.620 -3.294 -2.413 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -6.255 -5.655 -3.423 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -5.143 -5.203 -4.699 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -3.295 -5.112 -3.217 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -4.321 -5.071 -1.797 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -3.901 -7.392 -3.703 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -3.451 -7.310 -2.011 1.00 0.00 H new ATOM 0 HE ARG A 108 -6.198 -6.864 -1.976 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -4.213 -9.297 -3.562 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -5.360 -10.605 -3.253 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -7.644 -8.562 -1.521 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -7.291 -10.192 -2.104 1.00 0.00 H new ATOM 1666 N VAL A 109 -4.536 -1.523 -3.883 1.00 0.00 N ATOM 1667 CA VAL A 109 -3.618 -0.719 -4.669 1.00 0.00 C ATOM 1668 C VAL A 109 -2.195 -1.157 -4.350 1.00 0.00 C ATOM 1669 O VAL A 109 -1.635 -0.839 -3.319 1.00 0.00 O ATOM 1670 CB VAL A 109 -3.805 0.824 -4.482 1.00 0.00 C ATOM 1671 CG1 VAL A 109 -3.049 1.393 -3.278 1.00 0.00 C ATOM 1672 CG2 VAL A 109 -3.405 1.552 -5.760 1.00 0.00 C ATOM 0 H VAL A 109 -4.863 -1.101 -3.014 1.00 0.00 H new ATOM 0 HA VAL A 109 -3.839 -0.893 -5.722 1.00 0.00 H new ATOM 0 HB VAL A 109 -4.862 0.989 -4.275 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -3.226 2.467 -3.212 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -3.401 0.910 -2.366 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -1.982 1.208 -3.398 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -3.537 2.625 -5.624 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -2.360 1.341 -5.987 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -4.031 1.211 -6.584 1.00 0.00 H new ATOM 1682 N GLY A 110 -1.630 -1.954 -5.212 1.00 0.00 N ATOM 1683 CA GLY A 110 -0.269 -2.354 -5.010 1.00 0.00 C ATOM 1684 C GLY A 110 0.671 -1.371 -5.625 1.00 0.00 C ATOM 1685 O GLY A 110 1.171 -1.565 -6.734 1.00 0.00 O ATOM 0 H GLY A 110 -2.081 -2.333 -6.045 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -0.065 -2.440 -3.943 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.107 -3.340 -5.445 1.00 0.00 H new ATOM 1689 N TYR A 111 0.858 -0.283 -4.917 1.00 0.00 N ATOM 1690 CA TYR A 111 1.822 0.714 -5.317 1.00 0.00 C ATOM 1691 C TYR A 111 3.195 0.189 -5.065 1.00 0.00 C ATOM 1692 O TYR A 111 3.554 -0.119 -3.934 1.00 0.00 O ATOM 1693 CB TYR A 111 1.648 2.038 -4.584 1.00 0.00 C ATOM 1694 CG TYR A 111 0.844 3.015 -5.381 1.00 0.00 C ATOM 1695 CD1 TYR A 111 1.440 3.729 -6.401 1.00 0.00 C ATOM 1696 CD2 TYR A 111 -0.501 3.202 -5.140 1.00 0.00 C ATOM 1697 CE1 TYR A 111 0.717 4.616 -7.162 1.00 0.00 C ATOM 1698 CE2 TYR A 111 -1.239 4.085 -5.901 1.00 0.00 C ATOM 1699 CZ TYR A 111 -0.621 4.791 -6.912 1.00 0.00 C ATOM 1700 OH TYR A 111 -1.345 5.665 -7.684 1.00 0.00 O ATOM 0 H TYR A 111 0.353 -0.065 -4.058 1.00 0.00 H new ATOM 0 HA TYR A 111 1.664 0.912 -6.377 1.00 0.00 H new ATOM 0 HB2 TYR A 111 1.159 1.861 -3.626 1.00 0.00 H new ATOM 0 HB3 TYR A 111 2.627 2.465 -4.368 1.00 0.00 H new ATOM 0 HD1 TYR A 111 2.491 3.588 -6.604 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -0.982 2.651 -4.346 1.00 0.00 H new ATOM 0 HE1 TYR A 111 1.199 5.172 -7.952 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -2.292 4.222 -5.707 1.00 0.00 H new ATOM 0 HH TYR A 111 -2.069 5.182 -8.134 1.00 0.00 H new ATOM 1710 N TYR A 112 3.950 0.056 -6.117 1.00 0.00 N ATOM 1711 CA TYR A 112 5.307 -0.358 -5.970 1.00 0.00 C ATOM 1712 C TYR A 112 6.075 0.738 -5.270 1.00 0.00 C ATOM 1713 O TYR A 112 5.986 1.893 -5.642 1.00 0.00 O ATOM 1714 CB TYR A 112 5.930 -0.638 -7.332 1.00 0.00 C ATOM 1715 CG TYR A 112 5.628 -2.014 -7.864 1.00 0.00 C ATOM 1716 CD1 TYR A 112 4.361 -2.334 -8.339 1.00 0.00 C ATOM 1717 CD2 TYR A 112 6.602 -2.998 -7.880 1.00 0.00 C ATOM 1718 CE1 TYR A 112 4.077 -3.598 -8.813 1.00 0.00 C ATOM 1719 CE2 TYR A 112 6.329 -4.262 -8.353 1.00 0.00 C ATOM 1720 CZ TYR A 112 5.065 -4.562 -8.818 1.00 0.00 C ATOM 1721 OH TYR A 112 4.790 -5.826 -9.293 1.00 0.00 O ATOM 0 H TYR A 112 3.649 0.227 -7.076 1.00 0.00 H new ATOM 0 HA TYR A 112 5.344 -1.275 -5.382 1.00 0.00 H new ATOM 0 HB2 TYR A 112 5.572 0.104 -8.045 1.00 0.00 H new ATOM 0 HB3 TYR A 112 7.011 -0.515 -7.260 1.00 0.00 H new ATOM 0 HD1 TYR A 112 3.587 -1.581 -8.337 1.00 0.00 H new ATOM 0 HD2 TYR A 112 7.593 -2.770 -7.515 1.00 0.00 H new ATOM 0 HE1 TYR A 112 3.088 -3.832 -9.178 1.00 0.00 H new ATOM 0 HE2 TYR A 112 7.102 -5.016 -8.360 1.00 0.00 H new ATOM 0 HH TYR A 112 5.396 -6.472 -8.873 1.00 0.00 H new ATOM 1731 N VAL A 113 6.805 0.385 -4.249 1.00 0.00 N ATOM 1732 CA VAL A 113 7.648 1.341 -3.589 1.00 0.00 C ATOM 1733 C VAL A 113 9.084 0.954 -3.856 1.00 0.00 C ATOM 1734 O VAL A 113 9.563 -0.099 -3.441 1.00 0.00 O ATOM 1735 CB VAL A 113 7.353 1.470 -2.067 1.00 0.00 C ATOM 1736 CG1 VAL A 113 7.405 0.129 -1.347 1.00 0.00 C ATOM 1737 CG2 VAL A 113 8.309 2.464 -1.422 1.00 0.00 C ATOM 0 H VAL A 113 6.833 -0.556 -3.857 1.00 0.00 H new ATOM 0 HA VAL A 113 7.443 2.332 -3.993 1.00 0.00 H new ATOM 0 HB VAL A 113 6.333 1.842 -1.969 1.00 0.00 H new ATOM 0 HG11 VAL A 113 7.192 0.276 -0.288 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.663 -0.544 -1.777 1.00 0.00 H new ATOM 0 HG13 VAL A 113 8.398 -0.307 -1.460 1.00 0.00 H new ATOM 0 HG21 VAL A 113 8.089 2.542 -0.357 1.00 0.00 H new ATOM 0 HG22 VAL A 113 9.335 2.121 -1.556 1.00 0.00 H new ATOM 0 HG23 VAL A 113 8.189 3.441 -1.890 1.00 0.00 H new ATOM 1747 N ASN A 114 9.734 1.787 -4.624 1.00 0.00 N ATOM 1748 CA ASN A 114 11.108 1.571 -4.992 1.00 0.00 C ATOM 1749 C ASN A 114 11.992 2.331 -4.014 1.00 0.00 C ATOM 1750 O ASN A 114 11.923 3.553 -3.929 1.00 0.00 O ATOM 1751 CB ASN A 114 11.311 2.052 -6.429 1.00 0.00 C ATOM 1752 CG ASN A 114 12.610 1.586 -7.037 1.00 0.00 C ATOM 1753 OD1 ASN A 114 13.253 2.318 -7.786 1.00 0.00 O ATOM 1754 ND2 ASN A 114 12.975 0.350 -6.764 1.00 0.00 N ATOM 0 H ASN A 114 9.325 2.636 -5.013 1.00 0.00 H new ATOM 0 HA ASN A 114 11.372 0.515 -4.947 1.00 0.00 H new ATOM 0 HB2 ASN A 114 10.483 1.698 -7.043 1.00 0.00 H new ATOM 0 HB3 ASN A 114 11.279 3.141 -6.448 1.00 0.00 H new ATOM 0 HD21 ASN A 114 13.823 -0.035 -7.181 1.00 0.00 H new ATOM 0 HD22 ASN A 114 12.410 -0.222 -6.136 1.00 0.00 H new ATOM 1761 N ASN A 115 12.801 1.608 -3.266 1.00 0.00 N ATOM 1762 CA ASN A 115 13.547 2.187 -2.180 1.00 0.00 C ATOM 1763 C ASN A 115 14.997 2.248 -2.570 1.00 0.00 C ATOM 1764 O ASN A 115 15.683 1.232 -2.653 1.00 0.00 O ATOM 1765 CB ASN A 115 13.387 1.376 -0.895 1.00 0.00 C ATOM 1766 CG ASN A 115 11.952 1.277 -0.411 1.00 0.00 C ATOM 1767 OD1 ASN A 115 11.462 2.145 0.313 1.00 0.00 O ATOM 1768 ND2 ASN A 115 11.275 0.204 -0.785 1.00 0.00 N ATOM 0 H ASN A 115 12.956 0.608 -3.397 1.00 0.00 H new ATOM 0 HA ASN A 115 13.163 3.189 -1.986 1.00 0.00 H new ATOM 0 HB2 ASN A 115 13.776 0.371 -1.059 1.00 0.00 H new ATOM 0 HB3 ASN A 115 13.995 1.829 -0.112 1.00 0.00 H new ATOM 0 HD21 ASN A 115 10.313 0.074 -0.473 1.00 0.00 H new ATOM 0 HD22 ASN A 115 11.715 -0.493 -1.385 1.00 0.00 H new ATOM 1775 N GLU A 116 15.454 3.438 -2.815 1.00 0.00 N ATOM 1776 CA GLU A 116 16.779 3.650 -3.308 1.00 0.00 C ATOM 1777 C GLU A 116 17.453 4.722 -2.488 1.00 0.00 C ATOM 1778 O GLU A 116 16.885 5.779 -2.242 1.00 0.00 O ATOM 1779 CB GLU A 116 16.725 4.032 -4.779 1.00 0.00 C ATOM 1780 CG GLU A 116 16.379 2.871 -5.694 1.00 0.00 C ATOM 1781 CD GLU A 116 16.717 3.149 -7.141 1.00 0.00 C ATOM 1782 OE1 GLU A 116 16.605 4.315 -7.575 1.00 0.00 O ATOM 1783 OE2 GLU A 116 17.123 2.203 -7.848 1.00 0.00 O ATOM 0 H GLU A 116 14.915 4.293 -2.678 1.00 0.00 H new ATOM 0 HA GLU A 116 17.361 2.732 -3.219 1.00 0.00 H new ATOM 0 HB2 GLU A 116 15.987 4.823 -4.914 1.00 0.00 H new ATOM 0 HB3 GLU A 116 17.690 4.443 -5.075 1.00 0.00 H new ATOM 0 HG2 GLU A 116 16.915 1.981 -5.364 1.00 0.00 H new ATOM 0 HG3 GLU A 116 15.315 2.651 -5.609 1.00 0.00 H new ATOM 1790 N TYR A 117 18.643 4.393 -2.026 1.00 0.00 N ATOM 1791 CA TYR A 117 19.474 5.298 -1.233 1.00 0.00 C ATOM 1792 C TYR A 117 19.445 6.751 -1.704 1.00 0.00 C ATOM 1793 O TYR A 117 19.304 7.041 -2.890 1.00 0.00 O ATOM 1794 CB TYR A 117 20.899 4.805 -1.257 1.00 0.00 C ATOM 1795 CG TYR A 117 21.129 3.658 -0.321 1.00 0.00 C ATOM 1796 CD1 TYR A 117 20.932 3.819 1.036 1.00 0.00 C ATOM 1797 CD2 TYR A 117 21.561 2.429 -0.784 1.00 0.00 C ATOM 1798 CE1 TYR A 117 21.156 2.791 1.911 1.00 0.00 C ATOM 1799 CE2 TYR A 117 21.796 1.392 0.086 1.00 0.00 C ATOM 1800 CZ TYR A 117 21.592 1.577 1.432 1.00 0.00 C ATOM 1801 OH TYR A 117 21.827 0.542 2.302 1.00 0.00 O ATOM 0 H TYR A 117 19.071 3.482 -2.188 1.00 0.00 H new ATOM 0 HA TYR A 117 19.058 5.292 -0.225 1.00 0.00 H new ATOM 0 HB2 TYR A 117 21.156 4.499 -2.271 1.00 0.00 H new ATOM 0 HB3 TYR A 117 21.567 5.624 -0.992 1.00 0.00 H new ATOM 0 HD1 TYR A 117 20.595 4.773 1.414 1.00 0.00 H new ATOM 0 HD2 TYR A 117 21.716 2.282 -1.843 1.00 0.00 H new ATOM 0 HE1 TYR A 117 20.992 2.931 2.969 1.00 0.00 H new ATOM 0 HE2 TYR A 117 22.139 0.438 -0.286 1.00 0.00 H new ATOM 0 HH TYR A 117 22.622 0.740 2.839 1.00 0.00 H new ATOM 1811 N THR A 118 19.629 7.654 -0.745 1.00 0.00 N ATOM 1812 CA THR A 118 19.578 9.084 -0.999 1.00 0.00 C ATOM 1813 C THR A 118 20.977 9.559 -1.293 1.00 0.00 C ATOM 1814 O THR A 118 21.198 10.533 -2.011 1.00 0.00 O ATOM 1815 CB THR A 118 19.040 9.867 0.217 1.00 0.00 C ATOM 1816 OG1 THR A 118 19.854 9.604 1.371 1.00 0.00 O ATOM 1817 CG2 THR A 118 17.598 9.503 0.524 1.00 0.00 C ATOM 0 H THR A 118 19.817 7.412 0.228 1.00 0.00 H new ATOM 0 HA THR A 118 18.905 9.260 -1.838 1.00 0.00 H new ATOM 0 HB THR A 118 19.079 10.928 -0.031 1.00 0.00 H new ATOM 0 HG1 THR A 118 19.507 10.106 2.138 1.00 0.00 H new ATOM 0 HG21 THR A 118 17.254 10.074 1.386 1.00 0.00 H new ATOM 0 HG22 THR A 118 16.973 9.735 -0.338 1.00 0.00 H new ATOM 0 HG23 THR A 118 17.531 8.438 0.744 1.00 0.00 H new ATOM 1825 N GLU A 119 21.919 8.845 -0.708 1.00 0.00 N ATOM 1826 CA GLU A 119 23.309 9.102 -0.912 1.00 0.00 C ATOM 1827 C GLU A 119 23.743 8.387 -2.180 1.00 0.00 C ATOM 1828 O GLU A 119 23.647 7.163 -2.281 1.00 0.00 O ATOM 1829 CB GLU A 119 24.055 8.606 0.313 1.00 0.00 C ATOM 1830 CG GLU A 119 23.502 9.207 1.579 1.00 0.00 C ATOM 1831 CD GLU A 119 24.034 10.590 1.867 1.00 0.00 C ATOM 1832 OE1 GLU A 119 23.530 11.563 1.274 1.00 0.00 O ATOM 1833 OE2 GLU A 119 24.941 10.705 2.719 1.00 0.00 O ATOM 0 H GLU A 119 21.728 8.068 -0.076 1.00 0.00 H new ATOM 0 HA GLU A 119 23.522 10.164 -1.037 1.00 0.00 H new ATOM 0 HB2 GLU A 119 23.988 7.519 0.366 1.00 0.00 H new ATOM 0 HB3 GLU A 119 25.112 8.856 0.222 1.00 0.00 H new ATOM 0 HG2 GLU A 119 22.415 9.251 1.507 1.00 0.00 H new ATOM 0 HG3 GLU A 119 23.740 8.552 2.417 1.00 0.00 H new ATOM 1840 N THR A 120 24.174 9.174 -3.159 1.00 0.00 N ATOM 1841 CA THR A 120 24.475 8.677 -4.495 1.00 0.00 C ATOM 1842 C THR A 120 25.446 7.502 -4.463 1.00 0.00 C ATOM 1843 O THR A 120 25.318 6.572 -5.249 1.00 0.00 O ATOM 1844 CB THR A 120 25.048 9.808 -5.367 1.00 0.00 C ATOM 1845 OG1 THR A 120 24.229 10.977 -5.228 1.00 0.00 O ATOM 1846 CG2 THR A 120 25.100 9.399 -6.833 1.00 0.00 C ATOM 0 H THR A 120 24.325 10.177 -3.048 1.00 0.00 H new ATOM 0 HA THR A 120 23.540 8.321 -4.928 1.00 0.00 H new ATOM 0 HB THR A 120 26.064 10.019 -5.033 1.00 0.00 H new ATOM 0 HG1 THR A 120 24.593 11.699 -5.781 1.00 0.00 H new ATOM 0 HG21 THR A 120 25.509 10.218 -7.425 1.00 0.00 H new ATOM 0 HG22 THR A 120 25.734 8.519 -6.943 1.00 0.00 H new ATOM 0 HG23 THR A 120 24.094 9.167 -7.182 1.00 0.00 H new ATOM 1854 N GLU A 121 26.374 7.527 -3.513 1.00 0.00 N ATOM 1855 CA GLU A 121 27.380 6.476 -3.374 1.00 0.00 C ATOM 1856 C GLU A 121 26.726 5.175 -2.959 1.00 0.00 C ATOM 1857 O GLU A 121 27.152 4.087 -3.342 1.00 0.00 O ATOM 1858 CB GLU A 121 28.404 6.902 -2.327 1.00 0.00 C ATOM 1859 CG GLU A 121 29.516 5.899 -2.086 1.00 0.00 C ATOM 1860 CD GLU A 121 30.506 6.393 -1.057 1.00 0.00 C ATOM 1861 OE1 GLU A 121 31.334 7.264 -1.400 1.00 0.00 O ATOM 1862 OE2 GLU A 121 30.451 5.929 0.103 1.00 0.00 O ATOM 0 H GLU A 121 26.452 8.271 -2.820 1.00 0.00 H new ATOM 0 HA GLU A 121 27.877 6.322 -4.332 1.00 0.00 H new ATOM 0 HB2 GLU A 121 28.847 7.849 -2.636 1.00 0.00 H new ATOM 0 HB3 GLU A 121 27.887 7.084 -1.385 1.00 0.00 H new ATOM 0 HG2 GLU A 121 29.087 4.954 -1.753 1.00 0.00 H new ATOM 0 HG3 GLU A 121 30.035 5.700 -3.024 1.00 0.00 H new ATOM 1869 N LEU A 122 25.664 5.306 -2.201 1.00 0.00 N ATOM 1870 CA LEU A 122 24.938 4.166 -1.705 1.00 0.00 C ATOM 1871 C LEU A 122 24.072 3.574 -2.811 1.00 0.00 C ATOM 1872 O LEU A 122 23.726 2.399 -2.777 1.00 0.00 O ATOM 1873 CB LEU A 122 24.088 4.601 -0.523 1.00 0.00 C ATOM 1874 CG LEU A 122 24.864 5.219 0.638 1.00 0.00 C ATOM 1875 CD1 LEU A 122 23.939 5.536 1.796 1.00 0.00 C ATOM 1876 CD2 LEU A 122 25.978 4.296 1.087 1.00 0.00 C ATOM 0 H LEU A 122 25.280 6.206 -1.912 1.00 0.00 H new ATOM 0 HA LEU A 122 25.635 3.394 -1.378 1.00 0.00 H new ATOM 0 HB2 LEU A 122 23.350 5.323 -0.872 1.00 0.00 H new ATOM 0 HB3 LEU A 122 23.538 3.736 -0.153 1.00 0.00 H new ATOM 0 HG LEU A 122 25.308 6.152 0.290 1.00 0.00 H new ATOM 0 HD11 LEU A 122 24.514 5.975 2.611 1.00 0.00 H new ATOM 0 HD12 LEU A 122 23.175 6.242 1.469 1.00 0.00 H new ATOM 0 HD13 LEU A 122 23.461 4.619 2.142 1.00 0.00 H new ATOM 0 HD21 LEU A 122 26.519 4.754 1.915 1.00 0.00 H new ATOM 0 HD22 LEU A 122 25.554 3.346 1.412 1.00 0.00 H new ATOM 0 HD23 LEU A 122 26.663 4.123 0.257 1.00 0.00 H new ATOM 1888 N ARG A 123 23.721 4.399 -3.795 1.00 0.00 N ATOM 1889 CA ARG A 123 22.994 3.916 -4.964 1.00 0.00 C ATOM 1890 C ARG A 123 23.966 3.232 -5.903 1.00 0.00 C ATOM 1891 O ARG A 123 23.612 2.301 -6.625 1.00 0.00 O ATOM 1892 CB ARG A 123 22.307 5.060 -5.704 1.00 0.00 C ATOM 1893 CG ARG A 123 21.554 6.011 -4.803 1.00 0.00 C ATOM 1894 CD ARG A 123 20.754 7.018 -5.614 1.00 0.00 C ATOM 1895 NE ARG A 123 19.705 6.373 -6.408 1.00 0.00 N ATOM 1896 CZ ARG A 123 19.759 6.222 -7.732 1.00 0.00 C ATOM 1897 NH1 ARG A 123 20.809 6.669 -8.407 1.00 0.00 N ATOM 1898 NH2 ARG A 123 18.772 5.613 -8.379 1.00 0.00 N ATOM 0 H ARG A 123 23.927 5.398 -3.806 1.00 0.00 H new ATOM 0 HA ARG A 123 22.228 3.217 -4.627 1.00 0.00 H new ATOM 0 HB2 ARG A 123 23.057 5.621 -6.261 1.00 0.00 H new ATOM 0 HB3 ARG A 123 21.614 4.642 -6.434 1.00 0.00 H new ATOM 0 HG2 ARG A 123 20.883 5.448 -4.154 1.00 0.00 H new ATOM 0 HG3 ARG A 123 22.256 6.537 -4.156 1.00 0.00 H new ATOM 0 HD2 ARG A 123 20.303 7.748 -4.942 1.00 0.00 H new ATOM 0 HD3 ARG A 123 21.425 7.566 -6.276 1.00 0.00 H new ATOM 0 HE ARG A 123 18.884 6.018 -5.918 1.00 0.00 H new ATOM 0 HH11 ARG A 123 21.575 7.128 -7.914 1.00 0.00 H new ATOM 0 HH12 ARG A 123 20.851 6.554 -9.420 1.00 0.00 H new ATOM 0 HH21 ARG A 123 17.967 5.258 -7.863 1.00 0.00 H new ATOM 0 HH22 ARG A 123 18.819 5.501 -9.392 1.00 0.00 H new ATOM 1912 N GLU A 124 25.195 3.731 -5.894 1.00 0.00 N ATOM 1913 CA GLU A 124 26.275 3.139 -6.663 1.00 0.00 C ATOM 1914 C GLU A 124 26.533 1.716 -6.201 1.00 0.00 C ATOM 1915 O GLU A 124 26.800 0.826 -7.011 1.00 0.00 O ATOM 1916 CB GLU A 124 27.545 3.969 -6.514 1.00 0.00 C ATOM 1917 CG GLU A 124 27.379 5.413 -6.940 1.00 0.00 C ATOM 1918 CD GLU A 124 27.186 5.564 -8.430 1.00 0.00 C ATOM 1919 OE1 GLU A 124 26.032 5.513 -8.897 1.00 0.00 O ATOM 1920 OE2 GLU A 124 28.191 5.740 -9.143 1.00 0.00 O ATOM 0 H GLU A 124 25.468 4.553 -5.356 1.00 0.00 H new ATOM 0 HA GLU A 124 25.983 3.122 -7.713 1.00 0.00 H new ATOM 0 HB2 GLU A 124 27.867 3.941 -5.473 1.00 0.00 H new ATOM 0 HB3 GLU A 124 28.339 3.513 -7.106 1.00 0.00 H new ATOM 0 HG2 GLU A 124 26.522 5.844 -6.422 1.00 0.00 H new ATOM 0 HG3 GLU A 124 28.257 5.981 -6.632 1.00 0.00 H new ATOM 1927 N ASN A 125 26.451 1.511 -4.896 1.00 0.00 N ATOM 1928 CA ASN A 125 26.636 0.192 -4.320 1.00 0.00 C ATOM 1929 C ASN A 125 25.977 0.122 -2.951 1.00 0.00 C ATOM 1930 O ASN A 125 26.545 0.547 -1.949 1.00 0.00 O ATOM 1931 CB ASN A 125 28.133 -0.181 -4.245 1.00 0.00 C ATOM 1932 CG ASN A 125 28.977 0.776 -3.414 1.00 0.00 C ATOM 1933 OD1 ASN A 125 29.224 0.542 -2.229 1.00 0.00 O ATOM 1934 ND2 ASN A 125 29.427 1.860 -4.029 1.00 0.00 N ATOM 0 H ASN A 125 26.257 2.245 -4.215 1.00 0.00 H new ATOM 0 HA ASN A 125 26.155 -0.540 -4.969 1.00 0.00 H new ATOM 0 HB2 ASN A 125 28.225 -1.184 -3.828 1.00 0.00 H new ATOM 0 HB3 ASN A 125 28.537 -0.218 -5.257 1.00 0.00 H new ATOM 0 HD21 ASN A 125 29.999 2.535 -3.520 1.00 0.00 H new ATOM 0 HD22 ASN A 125 29.202 2.020 -5.011 1.00 0.00 H new ATOM 1941 N PRO A 126 24.733 -0.374 -2.903 1.00 0.00 N ATOM 1942 CA PRO A 126 24.019 -0.578 -1.650 1.00 0.00 C ATOM 1943 C PRO A 126 24.833 -1.416 -0.695 1.00 0.00 C ATOM 1944 O PRO A 126 25.199 -2.552 -1.004 1.00 0.00 O ATOM 1945 CB PRO A 126 22.742 -1.329 -2.052 1.00 0.00 C ATOM 1946 CG PRO A 126 22.997 -1.793 -3.452 1.00 0.00 C ATOM 1947 CD PRO A 126 23.922 -0.770 -4.055 1.00 0.00 C ATOM 0 HA PRO A 126 23.813 0.363 -1.141 1.00 0.00 H new ATOM 0 HB2 PRO A 126 22.551 -2.170 -1.385 1.00 0.00 H new ATOM 0 HB3 PRO A 126 21.869 -0.679 -2.004 1.00 0.00 H new ATOM 0 HG2 PRO A 126 23.450 -2.784 -3.460 1.00 0.00 H new ATOM 0 HG3 PRO A 126 22.068 -1.863 -4.017 1.00 0.00 H new ATOM 0 HD2 PRO A 126 24.530 -1.192 -4.856 1.00 0.00 H new ATOM 0 HD3 PRO A 126 23.377 0.073 -4.479 1.00 0.00 H new ATOM 1955 N PRO A 127 25.178 -0.844 0.457 1.00 0.00 N ATOM 1956 CA PRO A 127 25.825 -1.588 1.526 1.00 0.00 C ATOM 1957 C PRO A 127 25.002 -2.823 1.852 1.00 0.00 C ATOM 1958 O PRO A 127 23.770 -2.797 1.766 1.00 0.00 O ATOM 1959 CB PRO A 127 25.851 -0.583 2.684 1.00 0.00 C ATOM 1960 CG PRO A 127 25.841 0.744 2.005 1.00 0.00 C ATOM 1961 CD PRO A 127 24.965 0.566 0.807 1.00 0.00 C ATOM 0 HA PRO A 127 26.823 -1.953 1.284 1.00 0.00 H new ATOM 0 HB2 PRO A 127 24.987 -0.704 3.338 1.00 0.00 H new ATOM 0 HB3 PRO A 127 26.739 -0.709 3.303 1.00 0.00 H new ATOM 0 HG2 PRO A 127 25.453 1.521 2.664 1.00 0.00 H new ATOM 0 HG3 PRO A 127 26.848 1.045 1.715 1.00 0.00 H new ATOM 0 HD2 PRO A 127 23.920 0.773 1.036 1.00 0.00 H new ATOM 0 HD3 PRO A 127 25.251 1.233 -0.006 1.00 0.00 H new ATOM 1969 N VAL A 128 25.698 -3.903 2.188 1.00 0.00 N ATOM 1970 CA VAL A 128 25.113 -5.239 2.258 1.00 0.00 C ATOM 1971 C VAL A 128 23.887 -5.252 3.150 1.00 0.00 C ATOM 1972 O VAL A 128 22.979 -6.061 2.966 1.00 0.00 O ATOM 1973 CB VAL A 128 26.143 -6.287 2.748 1.00 0.00 C ATOM 1974 CG1 VAL A 128 26.643 -5.953 4.146 1.00 0.00 C ATOM 1975 CG2 VAL A 128 25.556 -7.693 2.698 1.00 0.00 C ATOM 0 H VAL A 128 26.691 -3.877 2.421 1.00 0.00 H new ATOM 0 HA VAL A 128 24.810 -5.510 1.247 1.00 0.00 H new ATOM 0 HB VAL A 128 26.998 -6.256 2.073 1.00 0.00 H new ATOM 0 HG11 VAL A 128 27.365 -6.706 4.464 1.00 0.00 H new ATOM 0 HG12 VAL A 128 27.121 -4.973 4.137 1.00 0.00 H new ATOM 0 HG13 VAL A 128 25.802 -5.941 4.840 1.00 0.00 H new ATOM 0 HG21 VAL A 128 26.299 -8.410 3.047 1.00 0.00 H new ATOM 0 HG22 VAL A 128 24.675 -7.743 3.338 1.00 0.00 H new ATOM 0 HG23 VAL A 128 25.273 -7.933 1.673 1.00 0.00 H new ATOM 1985 N LYS A 129 23.863 -4.340 4.103 1.00 0.00 N ATOM 1986 CA LYS A 129 22.709 -4.142 4.921 1.00 0.00 C ATOM 1987 C LYS A 129 22.134 -2.752 4.709 1.00 0.00 C ATOM 1988 O LYS A 129 22.718 -1.744 5.116 1.00 0.00 O ATOM 1989 CB LYS A 129 23.055 -4.357 6.351 1.00 0.00 C ATOM 1990 CG LYS A 129 21.829 -4.507 7.198 1.00 0.00 C ATOM 1991 CD LYS A 129 21.176 -5.849 6.979 1.00 0.00 C ATOM 1992 CE LYS A 129 22.177 -6.963 7.199 1.00 0.00 C ATOM 1993 NZ LYS A 129 21.663 -8.283 6.750 1.00 0.00 N ATOM 0 H LYS A 129 24.646 -3.724 4.322 1.00 0.00 H new ATOM 0 HA LYS A 129 21.948 -4.868 4.634 1.00 0.00 H new ATOM 0 HB2 LYS A 129 23.675 -5.249 6.446 1.00 0.00 H new ATOM 0 HB3 LYS A 129 23.648 -3.517 6.713 1.00 0.00 H new ATOM 0 HG2 LYS A 129 22.094 -4.396 8.249 1.00 0.00 H new ATOM 0 HG3 LYS A 129 21.121 -3.712 6.962 1.00 0.00 H new ATOM 0 HD2 LYS A 129 20.334 -5.967 7.662 1.00 0.00 H new ATOM 0 HD3 LYS A 129 20.776 -5.905 5.967 1.00 0.00 H new ATOM 0 HE2 LYS A 129 23.097 -6.732 6.662 1.00 0.00 H new ATOM 0 HE3 LYS A 129 22.431 -7.016 8.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 22.454 -8.953 6.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 20.978 -8.643 7.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 21.197 -8.178 5.826 1.00 0.00 H new ATOM 2007 N PRO A 130 20.997 -2.719 4.020 1.00 0.00 N ATOM 2008 CA PRO A 130 20.233 -1.514 3.713 1.00 0.00 C ATOM 2009 C PRO A 130 20.164 -0.519 4.862 1.00 0.00 C ATOM 2010 O PRO A 130 20.009 -0.893 6.028 1.00 0.00 O ATOM 2011 CB PRO A 130 18.840 -2.057 3.434 1.00 0.00 C ATOM 2012 CG PRO A 130 19.039 -3.450 2.957 1.00 0.00 C ATOM 2013 CD PRO A 130 20.390 -3.909 3.436 1.00 0.00 C ATOM 0 HA PRO A 130 20.692 -0.960 2.894 1.00 0.00 H new ATOM 0 HB2 PRO A 130 18.224 -2.035 4.333 1.00 0.00 H new ATOM 0 HB3 PRO A 130 18.329 -1.455 2.683 1.00 0.00 H new ATOM 0 HG2 PRO A 130 18.255 -4.102 3.342 1.00 0.00 H new ATOM 0 HG3 PRO A 130 18.984 -3.493 1.869 1.00 0.00 H new ATOM 0 HD2 PRO A 130 20.299 -4.709 4.171 1.00 0.00 H new ATOM 0 HD3 PRO A 130 20.991 -4.298 2.614 1.00 0.00 H new ATOM 2021 N ASP A 131 20.274 0.751 4.528 1.00 0.00 N ATOM 2022 CA ASP A 131 20.098 1.799 5.513 1.00 0.00 C ATOM 2023 C ASP A 131 18.814 2.533 5.206 1.00 0.00 C ATOM 2024 O ASP A 131 18.732 3.298 4.250 1.00 0.00 O ATOM 2025 CB ASP A 131 21.276 2.772 5.546 1.00 0.00 C ATOM 2026 CG ASP A 131 21.274 3.605 6.812 1.00 0.00 C ATOM 2027 OD1 ASP A 131 20.384 4.463 6.967 1.00 0.00 O ATOM 2028 OD2 ASP A 131 22.145 3.377 7.680 1.00 0.00 O ATOM 0 H ASP A 131 20.484 1.082 3.586 1.00 0.00 H new ATOM 0 HA ASP A 131 20.050 1.341 6.501 1.00 0.00 H new ATOM 0 HB2 ASP A 131 22.211 2.216 5.477 1.00 0.00 H new ATOM 0 HB3 ASP A 131 21.231 3.429 4.677 1.00 0.00 H new ATOM 2033 N PHE A 132 17.816 2.276 6.023 1.00 0.00 N ATOM 2034 CA PHE A 132 16.464 2.747 5.782 1.00 0.00 C ATOM 2035 C PHE A 132 16.357 4.246 6.071 1.00 0.00 C ATOM 2036 O PHE A 132 15.400 4.913 5.699 1.00 0.00 O ATOM 2037 CB PHE A 132 15.506 1.917 6.645 1.00 0.00 C ATOM 2038 CG PHE A 132 15.607 0.434 6.364 1.00 0.00 C ATOM 2039 CD1 PHE A 132 16.703 -0.293 6.805 1.00 0.00 C ATOM 2040 CD2 PHE A 132 14.627 -0.226 5.638 1.00 0.00 C ATOM 2041 CE1 PHE A 132 16.822 -1.640 6.529 1.00 0.00 C ATOM 2042 CE2 PHE A 132 14.745 -1.573 5.356 1.00 0.00 C ATOM 2043 CZ PHE A 132 15.843 -2.281 5.802 1.00 0.00 C ATOM 0 H PHE A 132 17.917 1.731 6.879 1.00 0.00 H new ATOM 0 HA PHE A 132 16.194 2.617 4.734 1.00 0.00 H new ATOM 0 HB2 PHE A 132 15.721 2.099 7.698 1.00 0.00 H new ATOM 0 HB3 PHE A 132 14.483 2.248 6.467 1.00 0.00 H new ATOM 0 HD1 PHE A 132 17.476 0.203 7.374 1.00 0.00 H new ATOM 0 HD2 PHE A 132 13.762 0.319 5.289 1.00 0.00 H new ATOM 0 HE1 PHE A 132 17.681 -2.191 6.882 1.00 0.00 H new ATOM 0 HE2 PHE A 132 13.977 -2.073 4.785 1.00 0.00 H new ATOM 0 HZ PHE A 132 15.934 -3.334 5.582 1.00 0.00 H new ATOM 2053 N SER A 133 17.378 4.763 6.709 1.00 0.00 N ATOM 2054 CA SER A 133 17.477 6.186 7.006 1.00 0.00 C ATOM 2055 C SER A 133 18.172 6.921 5.856 1.00 0.00 C ATOM 2056 O SER A 133 18.023 8.133 5.698 1.00 0.00 O ATOM 2057 CB SER A 133 18.239 6.404 8.314 1.00 0.00 C ATOM 2058 OG SER A 133 18.139 7.747 8.755 1.00 0.00 O ATOM 0 H SER A 133 18.171 4.214 7.041 1.00 0.00 H new ATOM 0 HA SER A 133 16.471 6.589 7.119 1.00 0.00 H new ATOM 0 HB2 SER A 133 17.845 5.738 9.081 1.00 0.00 H new ATOM 0 HB3 SER A 133 19.288 6.143 8.173 1.00 0.00 H new ATOM 0 HG SER A 133 18.635 7.854 9.594 1.00 0.00 H new ATOM 2064 N LYS A 134 18.925 6.177 5.052 1.00 0.00 N ATOM 2065 CA LYS A 134 19.546 6.719 3.851 1.00 0.00 C ATOM 2066 C LYS A 134 18.711 6.327 2.675 1.00 0.00 C ATOM 2067 O LYS A 134 19.129 6.431 1.538 1.00 0.00 O ATOM 2068 CB LYS A 134 20.935 6.146 3.631 1.00 0.00 C ATOM 2069 CG LYS A 134 21.988 6.645 4.586 1.00 0.00 C ATOM 2070 CD LYS A 134 22.387 8.092 4.321 1.00 0.00 C ATOM 2071 CE LYS A 134 23.415 8.571 5.336 1.00 0.00 C ATOM 2072 NZ LYS A 134 23.793 9.995 5.130 1.00 0.00 N ATOM 0 H LYS A 134 19.120 5.189 5.214 1.00 0.00 H new ATOM 0 HA LYS A 134 19.621 7.800 3.966 1.00 0.00 H new ATOM 0 HB2 LYS A 134 20.880 5.060 3.709 1.00 0.00 H new ATOM 0 HB3 LYS A 134 21.250 6.377 2.613 1.00 0.00 H new ATOM 0 HG2 LYS A 134 21.617 6.556 5.607 1.00 0.00 H new ATOM 0 HG3 LYS A 134 22.871 6.010 4.511 1.00 0.00 H new ATOM 0 HD2 LYS A 134 22.796 8.181 3.315 1.00 0.00 H new ATOM 0 HD3 LYS A 134 21.504 8.730 4.364 1.00 0.00 H new ATOM 0 HE2 LYS A 134 23.014 8.446 6.342 1.00 0.00 H new ATOM 0 HE3 LYS A 134 24.307 7.948 5.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 24.302 10.344 5.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 24.407 10.074 4.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 22.935 10.564 4.984 1.00 0.00 H new ATOM 2086 N LEU A 135 17.552 5.815 2.973 1.00 0.00 N ATOM 2087 CA LEU A 135 16.711 5.234 1.973 1.00 0.00 C ATOM 2088 C LEU A 135 15.695 6.248 1.477 1.00 0.00 C ATOM 2089 O LEU A 135 15.092 6.972 2.264 1.00 0.00 O ATOM 2090 CB LEU A 135 16.051 4.011 2.591 1.00 0.00 C ATOM 2091 CG LEU A 135 15.364 3.067 1.629 1.00 0.00 C ATOM 2092 CD1 LEU A 135 16.367 2.536 0.618 1.00 0.00 C ATOM 2093 CD2 LEU A 135 14.714 1.918 2.388 1.00 0.00 C ATOM 0 H LEU A 135 17.165 5.790 3.917 1.00 0.00 H new ATOM 0 HA LEU A 135 17.288 4.931 1.099 1.00 0.00 H new ATOM 0 HB2 LEU A 135 16.810 3.451 3.138 1.00 0.00 H new ATOM 0 HB3 LEU A 135 15.317 4.350 3.322 1.00 0.00 H new ATOM 0 HG LEU A 135 14.584 3.612 1.097 1.00 0.00 H new ATOM 0 HD11 LEU A 135 15.864 1.857 -0.071 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.796 3.368 0.059 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.161 2.002 1.139 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.224 1.247 1.683 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.477 1.369 2.940 1.00 0.00 H new ATOM 0 HD23 LEU A 135 13.976 2.314 3.085 1.00 0.00 H new ATOM 2105 N GLN A 136 15.556 6.335 0.167 1.00 0.00 N ATOM 2106 CA GLN A 136 14.573 7.213 -0.448 1.00 0.00 C ATOM 2107 C GLN A 136 13.552 6.370 -1.181 1.00 0.00 C ATOM 2108 O GLN A 136 13.902 5.579 -2.050 1.00 0.00 O ATOM 2109 CB GLN A 136 15.236 8.171 -1.429 1.00 0.00 C ATOM 2110 CG GLN A 136 14.629 9.557 -1.411 1.00 0.00 C ATOM 2111 CD GLN A 136 14.899 10.324 -2.686 1.00 0.00 C ATOM 2112 OE1 GLN A 136 15.891 11.042 -2.805 1.00 0.00 O ATOM 2113 NE2 GLN A 136 14.016 10.158 -3.655 1.00 0.00 N ATOM 0 H GLN A 136 16.117 5.803 -0.499 1.00 0.00 H new ATOM 0 HA GLN A 136 14.090 7.801 0.332 1.00 0.00 H new ATOM 0 HB2 GLN A 136 16.298 8.243 -1.195 1.00 0.00 H new ATOM 0 HB3 GLN A 136 15.159 7.761 -2.436 1.00 0.00 H new ATOM 0 HG2 GLN A 136 13.552 9.477 -1.260 1.00 0.00 H new ATOM 0 HG3 GLN A 136 15.029 10.114 -0.564 1.00 0.00 H new ATOM 0 HE21 GLN A 136 13.208 9.552 -3.511 1.00 0.00 H new ATOM 0 HE22 GLN A 136 14.142 10.636 -4.547 1.00 0.00 H new ATOM 2122 N ARG A 137 12.297 6.533 -0.842 1.00 0.00 N ATOM 2123 CA ARG A 137 11.272 5.684 -1.398 1.00 0.00 C ATOM 2124 C ARG A 137 10.498 6.409 -2.476 1.00 0.00 C ATOM 2125 O ARG A 137 9.741 7.340 -2.197 1.00 0.00 O ATOM 2126 CB ARG A 137 10.348 5.221 -0.285 1.00 0.00 C ATOM 2127 CG ARG A 137 9.970 6.339 0.659 1.00 0.00 C ATOM 2128 CD ARG A 137 9.251 5.810 1.866 1.00 0.00 C ATOM 2129 NE ARG A 137 7.865 6.224 1.893 1.00 0.00 N ATOM 2130 CZ ARG A 137 7.048 5.937 2.874 1.00 0.00 C ATOM 2131 NH1 ARG A 137 7.484 5.303 3.960 1.00 0.00 N ATOM 2132 NH2 ARG A 137 5.803 6.312 2.787 1.00 0.00 N ATOM 0 H ARG A 137 11.962 7.241 -0.188 1.00 0.00 H new ATOM 0 HA ARG A 137 11.739 4.814 -1.860 1.00 0.00 H new ATOM 0 HB2 ARG A 137 9.443 4.797 -0.721 1.00 0.00 H new ATOM 0 HB3 ARG A 137 10.834 4.424 0.278 1.00 0.00 H new ATOM 0 HG2 ARG A 137 10.867 6.873 0.972 1.00 0.00 H new ATOM 0 HG3 ARG A 137 9.336 7.058 0.140 1.00 0.00 H new ATOM 0 HD2 ARG A 137 9.305 4.721 1.872 1.00 0.00 H new ATOM 0 HD3 ARG A 137 9.752 6.159 2.769 1.00 0.00 H new ATOM 0 HE ARG A 137 7.507 6.767 1.108 1.00 0.00 H new ATOM 0 HH11 ARG A 137 8.465 5.035 4.035 1.00 0.00 H new ATOM 0 HH12 ARG A 137 6.837 5.085 4.718 1.00 0.00 H new ATOM 0 HH21 ARG A 137 5.480 6.820 1.964 1.00 0.00 H new ATOM 0 HH22 ARG A 137 5.152 6.097 3.542 1.00 0.00 H new ATOM 2146 N ASN A 138 10.720 6.010 -3.714 1.00 0.00 N ATOM 2147 CA ASN A 138 9.923 6.514 -4.806 1.00 0.00 C ATOM 2148 C ASN A 138 8.760 5.583 -5.052 1.00 0.00 C ATOM 2149 O ASN A 138 8.911 4.478 -5.575 1.00 0.00 O ATOM 2150 CB ASN A 138 10.740 6.747 -6.087 1.00 0.00 C ATOM 2151 CG ASN A 138 11.559 5.572 -6.555 1.00 0.00 C ATOM 2152 OD1 ASN A 138 12.670 5.338 -6.084 1.00 0.00 O ATOM 2153 ND2 ASN A 138 11.041 4.876 -7.544 1.00 0.00 N ATOM 0 H ASN A 138 11.442 5.342 -3.983 1.00 0.00 H new ATOM 0 HA ASN A 138 9.545 7.495 -4.518 1.00 0.00 H new ATOM 0 HB2 ASN A 138 10.056 7.033 -6.886 1.00 0.00 H new ATOM 0 HB3 ASN A 138 11.409 7.592 -5.922 1.00 0.00 H new ATOM 0 HD21 ASN A 138 11.566 4.104 -7.954 1.00 0.00 H new ATOM 0 HD22 ASN A 138 10.114 5.109 -7.901 1.00 0.00 H new ATOM 2160 N ILE A 139 7.602 6.032 -4.617 1.00 0.00 N ATOM 2161 CA ILE A 139 6.383 5.286 -4.787 1.00 0.00 C ATOM 2162 C ILE A 139 6.022 5.325 -6.268 1.00 0.00 C ATOM 2163 O ILE A 139 5.671 6.381 -6.804 1.00 0.00 O ATOM 2164 CB ILE A 139 5.236 5.874 -3.913 1.00 0.00 C ATOM 2165 CG1 ILE A 139 5.435 5.604 -2.397 1.00 0.00 C ATOM 2166 CG2 ILE A 139 3.890 5.313 -4.352 1.00 0.00 C ATOM 2167 CD1 ILE A 139 6.759 6.033 -1.799 1.00 0.00 C ATOM 0 H ILE A 139 7.484 6.924 -4.137 1.00 0.00 H new ATOM 0 HA ILE A 139 6.524 4.256 -4.461 1.00 0.00 H new ATOM 0 HB ILE A 139 5.258 6.954 -4.062 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.636 6.109 -1.853 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.313 4.535 -2.223 1.00 0.00 H new ATOM 0 HG21 ILE A 139 3.100 5.735 -3.731 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.710 5.574 -5.395 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.896 4.228 -4.245 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.774 5.790 -0.736 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.572 5.510 -2.302 1.00 0.00 H new ATOM 0 HD13 ILE A 139 6.885 7.108 -1.927 1.00 0.00 H new ATOM 2179 N LEU A 140 6.188 4.190 -6.931 1.00 0.00 N ATOM 2180 CA LEU A 140 5.997 4.081 -8.366 1.00 0.00 C ATOM 2181 C LEU A 140 4.541 4.283 -8.729 1.00 0.00 C ATOM 2182 O LEU A 140 3.766 3.335 -8.842 1.00 0.00 O ATOM 2183 CB LEU A 140 6.498 2.725 -8.878 1.00 0.00 C ATOM 2184 CG LEU A 140 7.978 2.446 -8.591 1.00 0.00 C ATOM 2185 CD1 LEU A 140 8.395 1.064 -9.069 1.00 0.00 C ATOM 2186 CD2 LEU A 140 8.837 3.512 -9.246 1.00 0.00 C ATOM 0 H LEU A 140 6.461 3.315 -6.484 1.00 0.00 H new ATOM 0 HA LEU A 140 6.581 4.865 -8.847 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.898 1.936 -8.426 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.333 2.674 -9.954 1.00 0.00 H new ATOM 0 HG LEU A 140 8.123 2.474 -7.511 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.450 0.905 -8.847 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.799 0.307 -8.559 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.235 0.987 -10.144 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.888 3.310 -9.040 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.670 3.502 -10.323 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.570 4.490 -8.846 1.00 0.00 H new ATOM 2198 N ALA A 141 4.189 5.540 -8.906 1.00 0.00 N ATOM 2199 CA ALA A 141 2.842 5.932 -9.253 1.00 0.00 C ATOM 2200 C ALA A 141 2.561 5.619 -10.713 1.00 0.00 C ATOM 2201 O ALA A 141 1.411 5.587 -11.152 1.00 0.00 O ATOM 2202 CB ALA A 141 2.660 7.404 -8.949 1.00 0.00 C ATOM 0 H ALA A 141 4.836 6.323 -8.812 1.00 0.00 H new ATOM 0 HA ALA A 141 2.125 5.366 -8.658 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.645 7.706 -9.209 1.00 0.00 H new ATOM 0 HB2 ALA A 141 2.831 7.580 -7.887 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.373 7.987 -9.532 1.00 0.00 H new ATOM 2208 N SER A 142 3.631 5.367 -11.454 1.00 0.00 N ATOM 2209 CA SER A 142 3.526 4.908 -12.827 1.00 0.00 C ATOM 2210 C SER A 142 3.283 3.400 -12.856 1.00 0.00 C ATOM 2211 O SER A 142 3.131 2.800 -13.923 1.00 0.00 O ATOM 2212 CB SER A 142 4.800 5.263 -13.596 1.00 0.00 C ATOM 2213 OG SER A 142 5.958 4.859 -12.881 1.00 0.00 O ATOM 0 H SER A 142 4.589 5.475 -11.121 1.00 0.00 H new ATOM 0 HA SER A 142 2.682 5.404 -13.307 1.00 0.00 H new ATOM 0 HB2 SER A 142 4.785 4.780 -14.573 1.00 0.00 H new ATOM 0 HB3 SER A 142 4.834 6.338 -13.772 1.00 0.00 H new ATOM 0 HG SER A 142 6.759 5.096 -13.394 1.00 0.00 H new ATOM 2219 N ASN A 143 3.242 2.788 -11.676 1.00 0.00 N ATOM 2220 CA ASN A 143 2.981 1.360 -11.571 1.00 0.00 C ATOM 2221 C ASN A 143 2.093 1.055 -10.362 1.00 0.00 C ATOM 2222 O ASN A 143 2.530 0.401 -9.414 1.00 0.00 O ATOM 2223 CB ASN A 143 4.292 0.578 -11.444 1.00 0.00 C ATOM 2224 CG ASN A 143 4.150 -0.869 -11.888 1.00 0.00 C ATOM 2225 OD1 ASN A 143 3.057 -1.439 -11.873 1.00 0.00 O ATOM 2226 ND2 ASN A 143 5.260 -1.478 -12.277 1.00 0.00 N ATOM 0 H ASN A 143 3.386 3.259 -10.783 1.00 0.00 H new ATOM 0 HA ASN A 143 2.464 1.052 -12.480 1.00 0.00 H new ATOM 0 HB2 ASN A 143 5.062 1.065 -12.043 1.00 0.00 H new ATOM 0 HB3 ASN A 143 4.629 0.606 -10.408 1.00 0.00 H new ATOM 0 HD21 ASN A 143 5.229 -2.452 -12.578 1.00 0.00 H new ATOM 0 HD22 ASN A 143 6.146 -0.973 -12.276 1.00 0.00 H new ATOM 2233 N PRO A 144 0.838 1.535 -10.354 1.00 0.00 N ATOM 2234 CA PRO A 144 -0.099 1.216 -9.300 1.00 0.00 C ATOM 2235 C PRO A 144 -0.948 0.010 -9.661 1.00 0.00 C ATOM 2236 O PRO A 144 -1.849 0.091 -10.503 1.00 0.00 O ATOM 2237 CB PRO A 144 -0.952 2.474 -9.226 1.00 0.00 C ATOM 2238 CG PRO A 144 -0.970 3.019 -10.616 1.00 0.00 C ATOM 2239 CD PRO A 144 0.224 2.432 -11.350 1.00 0.00 C ATOM 0 HA PRO A 144 0.385 0.956 -8.358 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -1.960 2.246 -8.880 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -0.530 3.195 -8.526 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -1.899 2.753 -11.120 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -0.915 4.108 -10.602 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -0.083 1.888 -12.244 1.00 0.00 H new ATOM 0 HD3 PRO A 144 0.918 3.209 -11.672 1.00 0.00 H new ATOM 2247 N ARG A 145 -0.660 -1.110 -9.034 1.00 0.00 N ATOM 2248 CA ARG A 145 -1.408 -2.317 -9.301 1.00 0.00 C ATOM 2249 C ARG A 145 -2.750 -2.276 -8.595 1.00 0.00 C ATOM 2250 O ARG A 145 -2.907 -2.823 -7.511 1.00 0.00 O ATOM 2251 CB ARG A 145 -0.633 -3.551 -8.871 1.00 0.00 C ATOM 2252 CG ARG A 145 -1.331 -4.832 -9.280 1.00 0.00 C ATOM 2253 CD ARG A 145 -1.463 -4.896 -10.789 1.00 0.00 C ATOM 2254 NE ARG A 145 -2.141 -6.107 -11.243 1.00 0.00 N ATOM 2255 CZ ARG A 145 -1.994 -6.629 -12.459 1.00 0.00 C ATOM 2256 NH1 ARG A 145 -1.140 -6.094 -13.322 1.00 0.00 N ATOM 2257 NH2 ARG A 145 -2.705 -7.693 -12.802 1.00 0.00 N ATOM 0 H ARG A 145 0.082 -1.209 -8.341 1.00 0.00 H new ATOM 0 HA ARG A 145 -1.573 -2.375 -10.377 1.00 0.00 H new ATOM 0 HB2 ARG A 145 0.364 -3.525 -9.312 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -0.503 -3.539 -7.789 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -0.768 -5.693 -8.920 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -2.317 -4.881 -8.819 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -2.014 -4.023 -11.139 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -0.471 -4.849 -11.239 1.00 0.00 H new ATOM 0 HE ARG A 145 -2.764 -6.581 -10.590 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -0.590 -5.277 -13.056 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -1.033 -6.500 -14.252 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -3.359 -8.106 -12.137 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -2.599 -8.099 -13.731 1.00 0.00 H new ATOM 2271 N VAL A 146 -3.708 -1.606 -9.202 1.00 0.00 N ATOM 2272 CA VAL A 146 -5.054 -1.566 -8.663 1.00 0.00 C ATOM 2273 C VAL A 146 -5.785 -2.874 -8.953 1.00 0.00 C ATOM 2274 O VAL A 146 -6.214 -3.130 -10.075 1.00 0.00 O ATOM 2275 CB VAL A 146 -5.865 -0.379 -9.236 1.00 0.00 C ATOM 2276 CG1 VAL A 146 -5.470 0.914 -8.544 1.00 0.00 C ATOM 2277 CG2 VAL A 146 -5.661 -0.257 -10.741 1.00 0.00 C ATOM 0 H VAL A 146 -3.581 -1.082 -10.068 1.00 0.00 H new ATOM 0 HA VAL A 146 -4.967 -1.430 -7.585 1.00 0.00 H new ATOM 0 HB VAL A 146 -6.922 -0.568 -9.050 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -6.049 1.740 -8.958 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -5.669 0.831 -7.476 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -4.408 1.101 -8.701 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -6.241 0.584 -11.120 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -4.604 -0.094 -10.953 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -5.991 -1.174 -11.228 1.00 0.00 H new ATOM 2287 N THR A 147 -5.903 -3.712 -7.943 1.00 0.00 N ATOM 2288 CA THR A 147 -6.642 -4.949 -8.074 1.00 0.00 C ATOM 2289 C THR A 147 -7.825 -4.923 -7.148 1.00 0.00 C ATOM 2290 O THR A 147 -7.696 -5.054 -5.941 1.00 0.00 O ATOM 2291 CB THR A 147 -5.744 -6.168 -7.781 1.00 0.00 C ATOM 2292 OG1 THR A 147 -4.573 -6.105 -8.610 1.00 0.00 O ATOM 2293 CG2 THR A 147 -6.484 -7.472 -8.040 1.00 0.00 C ATOM 0 H THR A 147 -5.495 -3.557 -7.021 1.00 0.00 H new ATOM 0 HA THR A 147 -6.992 -5.043 -9.102 1.00 0.00 H new ATOM 0 HB THR A 147 -5.460 -6.143 -6.729 1.00 0.00 H new ATOM 0 HG1 THR A 147 -3.999 -6.878 -8.425 1.00 0.00 H new ATOM 0 HG21 THR A 147 -5.825 -8.313 -7.825 1.00 0.00 H new ATOM 0 HG22 THR A 147 -7.363 -7.526 -7.397 1.00 0.00 H new ATOM 0 HG23 THR A 147 -6.795 -7.513 -9.084 1.00 0.00 H new ATOM 2301 N ARG A 148 -8.982 -4.747 -7.734 1.00 0.00 N ATOM 2302 CA ARG A 148 -10.183 -4.597 -6.968 1.00 0.00 C ATOM 2303 C ARG A 148 -11.164 -5.700 -7.288 1.00 0.00 C ATOM 2304 O ARG A 148 -11.145 -6.299 -8.367 1.00 0.00 O ATOM 2305 CB ARG A 148 -10.803 -3.215 -7.196 1.00 0.00 C ATOM 2306 CG ARG A 148 -10.687 -2.731 -8.624 1.00 0.00 C ATOM 2307 CD ARG A 148 -11.085 -1.269 -8.757 1.00 0.00 C ATOM 2308 NE ARG A 148 -11.024 -0.818 -10.145 1.00 0.00 N ATOM 2309 CZ ARG A 148 -10.182 0.110 -10.604 1.00 0.00 C ATOM 2310 NH1 ARG A 148 -9.365 0.746 -9.772 1.00 0.00 N ATOM 2311 NH2 ARG A 148 -10.172 0.410 -11.896 1.00 0.00 N ATOM 0 H ARG A 148 -9.113 -4.705 -8.745 1.00 0.00 H new ATOM 0 HA ARG A 148 -9.928 -4.676 -5.911 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -11.856 -3.247 -6.916 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.319 -2.495 -6.536 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -9.662 -2.862 -8.970 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.321 -3.341 -9.267 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -12.096 -1.130 -8.373 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -10.425 -0.655 -8.145 1.00 0.00 H new ATOM 0 HE ARG A 148 -11.670 -1.242 -10.810 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -9.379 0.526 -8.776 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -8.724 1.454 -10.129 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -10.807 -0.068 -12.536 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -9.530 1.119 -12.250 1.00 0.00 H new ATOM 2325 N PHE A 149 -11.998 -5.949 -6.321 1.00 0.00 N ATOM 2326 CA PHE A 149 -12.931 -7.064 -6.335 1.00 0.00 C ATOM 2327 C PHE A 149 -14.279 -6.588 -5.803 1.00 0.00 C ATOM 2328 O PHE A 149 -14.376 -5.490 -5.261 1.00 0.00 O ATOM 2329 CB PHE A 149 -12.407 -8.208 -5.449 1.00 0.00 C ATOM 2330 CG PHE A 149 -10.953 -8.085 -5.076 1.00 0.00 C ATOM 2331 CD1 PHE A 149 -10.589 -7.404 -3.931 1.00 0.00 C ATOM 2332 CD2 PHE A 149 -9.955 -8.639 -5.864 1.00 0.00 C ATOM 2333 CE1 PHE A 149 -9.270 -7.268 -3.571 1.00 0.00 C ATOM 2334 CE2 PHE A 149 -8.624 -8.505 -5.508 1.00 0.00 C ATOM 2335 CZ PHE A 149 -8.287 -7.815 -4.359 1.00 0.00 C ATOM 0 H PHE A 149 -12.059 -5.377 -5.478 1.00 0.00 H new ATOM 0 HA PHE A 149 -13.039 -7.431 -7.356 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -13.002 -8.248 -4.537 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -12.558 -9.154 -5.969 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -11.356 -6.970 -3.307 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -10.218 -9.179 -6.762 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -9.007 -6.732 -2.671 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -7.852 -8.938 -6.126 1.00 0.00 H new ATOM 0 HZ PHE A 149 -7.249 -7.706 -4.080 1.00 0.00 H new ATOM 2345 N HIS A 150 -15.318 -7.395 -5.956 1.00 0.00 N ATOM 2346 CA HIS A 150 -16.606 -7.046 -5.375 1.00 0.00 C ATOM 2347 C HIS A 150 -16.814 -7.812 -4.074 1.00 0.00 C ATOM 2348 O HIS A 150 -16.369 -8.951 -3.937 1.00 0.00 O ATOM 2349 CB HIS A 150 -17.775 -7.256 -6.364 1.00 0.00 C ATOM 2350 CG HIS A 150 -18.117 -8.680 -6.730 1.00 0.00 C ATOM 2351 ND1 HIS A 150 -19.195 -8.995 -7.528 1.00 0.00 N ATOM 2352 CD2 HIS A 150 -17.537 -9.860 -6.414 1.00 0.00 C ATOM 2353 CE1 HIS A 150 -19.262 -10.304 -7.683 1.00 0.00 C ATOM 2354 NE2 HIS A 150 -18.268 -10.856 -7.016 1.00 0.00 N ATOM 0 H HIS A 150 -15.298 -8.278 -6.466 1.00 0.00 H new ATOM 0 HA HIS A 150 -16.596 -5.980 -5.150 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -18.665 -6.793 -5.939 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -17.542 -6.717 -7.282 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -16.659 -9.995 -5.800 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -20.006 -10.834 -8.259 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -18.074 -11.856 -6.957 1.00 0.00 H new ATOM 2363 N ILE A 151 -17.460 -7.177 -3.111 1.00 0.00 N ATOM 2364 CA ILE A 151 -17.629 -7.758 -1.801 1.00 0.00 C ATOM 2365 C ILE A 151 -19.058 -7.594 -1.346 1.00 0.00 C ATOM 2366 O ILE A 151 -19.926 -7.155 -2.100 1.00 0.00 O ATOM 2367 CB ILE A 151 -16.705 -7.107 -0.750 1.00 0.00 C ATOM 2368 CG1 ILE A 151 -17.000 -5.609 -0.630 1.00 0.00 C ATOM 2369 CG2 ILE A 151 -15.251 -7.337 -1.118 1.00 0.00 C ATOM 2370 CD1 ILE A 151 -16.501 -4.981 0.656 1.00 0.00 C ATOM 0 H ILE A 151 -17.877 -6.252 -3.219 1.00 0.00 H new ATOM 0 HA ILE A 151 -17.367 -8.813 -1.885 1.00 0.00 H new ATOM 0 HB ILE A 151 -16.896 -7.571 0.218 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -16.546 -5.091 -1.475 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -18.077 -5.455 -0.703 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -14.609 -6.873 -0.369 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -15.050 -8.408 -1.156 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -15.048 -6.895 -2.094 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -16.749 -3.920 0.663 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -16.974 -5.470 1.507 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -15.420 -5.101 0.724 1.00 0.00 H new ATOM 2382 N ASN A 152 -19.282 -7.947 -0.108 1.00 0.00 N ATOM 2383 CA ASN A 152 -20.594 -7.871 0.484 1.00 0.00 C ATOM 2384 C ASN A 152 -20.731 -6.610 1.295 1.00 0.00 C ATOM 2385 O ASN A 152 -20.361 -6.561 2.468 1.00 0.00 O ATOM 2386 CB ASN A 152 -20.838 -9.095 1.348 1.00 0.00 C ATOM 2387 CG ASN A 152 -21.387 -10.239 0.540 1.00 0.00 C ATOM 2388 OD1 ASN A 152 -22.133 -11.081 1.033 1.00 0.00 O ATOM 2389 ND2 ASN A 152 -21.021 -10.258 -0.721 1.00 0.00 N ATOM 0 H ASN A 152 -18.559 -8.296 0.521 1.00 0.00 H new ATOM 0 HA ASN A 152 -21.342 -7.847 -0.308 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -19.905 -9.398 1.823 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -21.536 -8.845 2.147 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -21.359 -10.996 -1.339 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -20.399 -9.535 -1.082 1.00 0.00 H new ATOM 2396 N TRP A 153 -21.236 -5.581 0.645 1.00 0.00 N ATOM 2397 CA TRP A 153 -21.503 -4.329 1.305 1.00 0.00 C ATOM 2398 C TRP A 153 -22.797 -4.465 2.084 1.00 0.00 C ATOM 2399 O TRP A 153 -23.085 -3.689 3.001 1.00 0.00 O ATOM 2400 CB TRP A 153 -21.608 -3.196 0.284 1.00 0.00 C ATOM 2401 CG TRP A 153 -20.503 -3.204 -0.727 1.00 0.00 C ATOM 2402 CD1 TRP A 153 -20.391 -4.018 -1.819 1.00 0.00 C ATOM 2403 CD2 TRP A 153 -19.360 -2.350 -0.745 1.00 0.00 C ATOM 2404 NE1 TRP A 153 -19.238 -3.731 -2.504 1.00 0.00 N ATOM 2405 CE2 TRP A 153 -18.594 -2.700 -1.872 1.00 0.00 C ATOM 2406 CE3 TRP A 153 -18.914 -1.318 0.080 1.00 0.00 C ATOM 2407 CZ2 TRP A 153 -17.405 -2.057 -2.189 1.00 0.00 C ATOM 2408 CZ3 TRP A 153 -17.737 -0.678 -0.236 1.00 0.00 C ATOM 2409 CH2 TRP A 153 -16.998 -1.046 -1.364 1.00 0.00 C ATOM 0 H TRP A 153 -21.470 -5.593 -0.348 1.00 0.00 H new ATOM 0 HA TRP A 153 -20.686 -4.087 1.985 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -22.565 -3.270 -0.233 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -21.603 -2.241 0.810 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -21.106 -4.777 -2.101 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -18.913 -4.207 -3.346 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -19.482 -1.026 0.951 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -16.825 -2.344 -3.053 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -17.379 0.120 0.397 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -16.083 -0.519 -1.589 1.00 0.00 H new ATOM 2420 N GLU A 154 -23.546 -5.501 1.731 1.00 0.00 N ATOM 2421 CA GLU A 154 -24.809 -5.785 2.345 1.00 0.00 C ATOM 2422 C GLU A 154 -24.678 -7.067 3.119 1.00 0.00 C ATOM 2423 O GLU A 154 -23.842 -7.918 2.804 1.00 0.00 O ATOM 2424 CB GLU A 154 -25.917 -5.925 1.300 1.00 0.00 C ATOM 2425 CG GLU A 154 -26.141 -4.672 0.494 1.00 0.00 C ATOM 2426 CD GLU A 154 -25.355 -4.643 -0.799 1.00 0.00 C ATOM 2427 OE1 GLU A 154 -25.689 -5.417 -1.719 1.00 0.00 O ATOM 2428 OE2 GLU A 154 -24.417 -3.834 -0.913 1.00 0.00 O ATOM 0 H GLU A 154 -23.280 -6.165 1.004 1.00 0.00 H new ATOM 0 HA GLU A 154 -25.079 -4.960 3.005 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -25.668 -6.743 0.624 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -26.846 -6.197 1.801 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -27.203 -4.579 0.267 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -25.867 -3.806 1.097 1.00 0.00 H new ATOM 2435 N ASP A 155 -25.493 -7.198 4.127 1.00 0.00 N ATOM 2436 CA ASP A 155 -25.471 -8.374 4.960 1.00 0.00 C ATOM 2437 C ASP A 155 -26.281 -9.483 4.311 1.00 0.00 C ATOM 2438 O ASP A 155 -27.405 -9.779 4.714 1.00 0.00 O ATOM 2439 CB ASP A 155 -25.991 -8.039 6.341 1.00 0.00 C ATOM 2440 CG ASP A 155 -25.852 -9.193 7.313 1.00 0.00 C ATOM 2441 OD1 ASP A 155 -24.741 -9.393 7.855 1.00 0.00 O ATOM 2442 OD2 ASP A 155 -26.858 -9.897 7.554 1.00 0.00 O ATOM 0 H ASP A 155 -26.187 -6.501 4.396 1.00 0.00 H new ATOM 0 HA ASP A 155 -24.445 -8.727 5.066 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -25.451 -7.175 6.729 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -27.040 -7.753 6.270 1.00 0.00 H new ATOM 2447 N ASN A 156 -25.717 -10.040 3.252 1.00 0.00 N ATOM 2448 CA ASN A 156 -26.301 -11.188 2.575 1.00 0.00 C ATOM 2449 C ASN A 156 -26.277 -12.404 3.491 1.00 0.00 C ATOM 2450 O ASN A 156 -27.337 -12.756 4.050 1.00 0.00 O ATOM 2451 CB ASN A 156 -25.547 -11.502 1.278 1.00 0.00 C ATOM 2452 CG ASN A 156 -25.581 -10.360 0.280 1.00 0.00 C ATOM 2453 OD1 ASN A 156 -26.511 -10.241 -0.515 1.00 0.00 O ATOM 2454 ND2 ASN A 156 -24.552 -9.526 0.297 1.00 0.00 N ATOM 2455 OXT ASN A 156 -25.189 -12.989 3.669 1.00 0.00 O ATOM 0 H ASN A 156 -24.845 -9.711 2.838 1.00 0.00 H new ATOM 0 HA ASN A 156 -27.333 -10.944 2.324 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -24.510 -11.739 1.516 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -25.980 -12.391 0.819 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -24.512 -8.751 -0.365 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -23.799 -9.658 0.973 1.00 0.00 H new TER 2462 ASN A 156 ATOM 2463 N GLY B 118 14.274 -19.312 -4.054 1.00 0.00 N ATOM 2464 CA GLY B 118 12.955 -18.668 -4.243 1.00 0.00 C ATOM 2465 C GLY B 118 12.771 -18.189 -5.663 1.00 0.00 C ATOM 2466 O GLY B 118 13.433 -18.679 -6.577 1.00 0.00 O ATOM 0 HA2 GLY B 118 12.164 -19.375 -3.991 1.00 0.00 H new ATOM 0 HA3 GLY B 118 12.859 -17.825 -3.558 1.00 0.00 H new ATOM 2470 N ALA B 119 11.876 -17.230 -5.853 1.00 0.00 N ATOM 2471 CA ALA B 119 11.639 -16.667 -7.171 1.00 0.00 C ATOM 2472 C ALA B 119 12.683 -15.605 -7.485 1.00 0.00 C ATOM 2473 O ALA B 119 12.973 -15.335 -8.653 1.00 0.00 O ATOM 2474 CB ALA B 119 10.235 -16.088 -7.263 1.00 0.00 C ATOM 0 H ALA B 119 11.304 -16.827 -5.111 1.00 0.00 H new ATOM 0 HA ALA B 119 11.724 -17.464 -7.910 1.00 0.00 H new ATOM 0 HB1 ALA B 119 10.078 -15.671 -8.258 1.00 0.00 H new ATOM 0 HB2 ALA B 119 9.504 -16.875 -7.080 1.00 0.00 H new ATOM 0 HB3 ALA B 119 10.116 -15.302 -6.517 1.00 0.00 H new ATOM 2480 N MET B 120 13.236 -15.008 -6.421 1.00 0.00 N ATOM 2481 CA MET B 120 14.305 -14.006 -6.519 1.00 0.00 C ATOM 2482 C MET B 120 13.776 -12.666 -7.031 1.00 0.00 C ATOM 2483 O MET B 120 13.915 -11.642 -6.356 1.00 0.00 O ATOM 2484 CB MET B 120 15.454 -14.510 -7.403 1.00 0.00 C ATOM 2485 CG MET B 120 16.581 -13.507 -7.577 1.00 0.00 C ATOM 2486 SD MET B 120 17.899 -14.134 -8.639 1.00 0.00 S ATOM 2487 CE MET B 120 16.985 -14.477 -10.144 1.00 0.00 C ATOM 0 H MET B 120 12.952 -15.208 -5.462 1.00 0.00 H new ATOM 0 HA MET B 120 14.693 -13.846 -5.513 1.00 0.00 H new ATOM 0 HB2 MET B 120 15.858 -15.425 -6.970 1.00 0.00 H new ATOM 0 HB3 MET B 120 15.057 -14.770 -8.384 1.00 0.00 H new ATOM 0 HG2 MET B 120 16.182 -12.586 -8.002 1.00 0.00 H new ATOM 0 HG3 MET B 120 16.994 -13.255 -6.600 1.00 0.00 H new ATOM 0 HE1 MET B 120 17.626 -14.300 -11.007 1.00 0.00 H new ATOM 0 HE2 MET B 120 16.658 -15.517 -10.142 1.00 0.00 H new ATOM 0 HE3 MET B 120 16.115 -13.823 -10.198 1.00 0.00 H new ATOM 2497 N GLY B 121 13.177 -12.678 -8.216 1.00 0.00 N ATOM 2498 CA GLY B 121 12.593 -11.474 -8.773 1.00 0.00 C ATOM 2499 C GLY B 121 11.467 -10.945 -7.911 1.00 0.00 C ATOM 2500 O GLY B 121 10.469 -11.632 -7.691 1.00 0.00 O ATOM 0 H GLY B 121 13.085 -13.506 -8.804 1.00 0.00 H new ATOM 0 HA2 GLY B 121 13.363 -10.710 -8.874 1.00 0.00 H new ATOM 0 HA3 GLY B 121 12.217 -11.682 -9.775 1.00 0.00 H new ATOM 2504 N LYS B 122 11.620 -9.719 -7.439 1.00 0.00 N ATOM 2505 CA LYS B 122 10.690 -9.144 -6.481 1.00 0.00 C ATOM 2506 C LYS B 122 9.370 -8.784 -7.154 1.00 0.00 C ATOM 2507 O LYS B 122 8.309 -8.866 -6.539 1.00 0.00 O ATOM 2508 CB LYS B 122 11.309 -7.909 -5.821 1.00 0.00 C ATOM 2509 CG LYS B 122 12.635 -8.195 -5.127 1.00 0.00 C ATOM 2510 CD LYS B 122 12.502 -9.343 -4.141 1.00 0.00 C ATOM 2511 CE LYS B 122 13.791 -9.601 -3.379 1.00 0.00 C ATOM 2512 NZ LYS B 122 14.908 -10.020 -4.263 1.00 0.00 N ATOM 0 H LYS B 122 12.385 -9.099 -7.706 1.00 0.00 H new ATOM 0 HA LYS B 122 10.485 -9.888 -5.711 1.00 0.00 H new ATOM 0 HB2 LYS B 122 11.462 -7.140 -6.578 1.00 0.00 H new ATOM 0 HB3 LYS B 122 10.606 -7.504 -5.093 1.00 0.00 H new ATOM 0 HG2 LYS B 122 13.393 -8.437 -5.871 1.00 0.00 H new ATOM 0 HG3 LYS B 122 12.975 -7.301 -4.605 1.00 0.00 H new ATOM 0 HD2 LYS B 122 11.703 -9.121 -3.434 1.00 0.00 H new ATOM 0 HD3 LYS B 122 12.212 -10.247 -4.676 1.00 0.00 H new ATOM 0 HE2 LYS B 122 14.078 -8.696 -2.843 1.00 0.00 H new ATOM 0 HE3 LYS B 122 13.617 -10.374 -2.630 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 15.571 -10.615 -3.726 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 14.530 -10.561 -5.067 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 15.406 -9.178 -4.615 1.00 0.00 H new ATOM 2526 N ASP B 123 9.457 -8.393 -8.422 1.00 0.00 N ATOM 2527 CA ASP B 123 8.287 -8.022 -9.226 1.00 0.00 C ATOM 2528 C ASP B 123 7.142 -9.023 -9.078 1.00 0.00 C ATOM 2529 O ASP B 123 6.034 -8.658 -8.679 1.00 0.00 O ATOM 2530 CB ASP B 123 8.669 -7.926 -10.705 1.00 0.00 C ATOM 2531 CG ASP B 123 9.809 -6.965 -10.959 1.00 0.00 C ATOM 2532 OD1 ASP B 123 10.975 -7.359 -10.744 1.00 0.00 O ATOM 2533 OD2 ASP B 123 9.545 -5.819 -11.377 1.00 0.00 O ATOM 0 H ASP B 123 10.341 -8.323 -8.926 1.00 0.00 H new ATOM 0 HA ASP B 123 7.946 -7.054 -8.858 1.00 0.00 H new ATOM 0 HB2 ASP B 123 8.947 -8.915 -11.068 1.00 0.00 H new ATOM 0 HB3 ASP B 123 7.799 -7.609 -11.280 1.00 0.00 H new ATOM 2538 N ILE B 124 7.413 -10.289 -9.391 1.00 0.00 N ATOM 2539 CA ILE B 124 6.371 -11.315 -9.385 1.00 0.00 C ATOM 2540 C ILE B 124 5.889 -11.609 -7.963 1.00 0.00 C ATOM 2541 O ILE B 124 4.705 -11.856 -7.745 1.00 0.00 O ATOM 2542 CB ILE B 124 6.839 -12.624 -10.072 1.00 0.00 C ATOM 2543 CG1 ILE B 124 5.688 -13.634 -10.138 1.00 0.00 C ATOM 2544 CG2 ILE B 124 8.041 -13.225 -9.357 1.00 0.00 C ATOM 2545 CD1 ILE B 124 4.527 -13.179 -10.999 1.00 0.00 C ATOM 0 H ILE B 124 8.339 -10.628 -9.651 1.00 0.00 H new ATOM 0 HA ILE B 124 5.536 -10.915 -9.961 1.00 0.00 H new ATOM 0 HB ILE B 124 7.147 -12.379 -11.089 1.00 0.00 H new ATOM 0 HG12 ILE B 124 6.068 -14.579 -10.526 1.00 0.00 H new ATOM 0 HG13 ILE B 124 5.326 -13.826 -9.128 1.00 0.00 H new ATOM 0 HG21 ILE B 124 8.345 -14.141 -9.863 1.00 0.00 H new ATOM 0 HG22 ILE B 124 8.866 -12.513 -9.370 1.00 0.00 H new ATOM 0 HG23 ILE B 124 7.774 -13.452 -8.325 1.00 0.00 H new ATOM 0 HD11 ILE B 124 3.751 -13.945 -10.998 1.00 0.00 H new ATOM 0 HD12 ILE B 124 4.120 -12.250 -10.600 1.00 0.00 H new ATOM 0 HD13 ILE B 124 4.873 -13.015 -12.019 1.00 0.00 H new ATOM 2557 N GLN B 125 6.808 -11.558 -7.007 1.00 0.00 N ATOM 2558 CA GLN B 125 6.482 -11.737 -5.593 1.00 0.00 C ATOM 2559 C GLN B 125 5.397 -10.755 -5.167 1.00 0.00 C ATOM 2560 O GLN B 125 4.364 -11.130 -4.603 1.00 0.00 O ATOM 2561 CB GLN B 125 7.736 -11.496 -4.764 1.00 0.00 C ATOM 2562 CG GLN B 125 8.803 -12.563 -4.935 1.00 0.00 C ATOM 2563 CD GLN B 125 8.518 -13.785 -4.096 1.00 0.00 C ATOM 2564 OE1 GLN B 125 8.868 -14.905 -4.463 1.00 0.00 O ATOM 2565 NE2 GLN B 125 7.896 -13.572 -2.950 1.00 0.00 N ATOM 0 H GLN B 125 7.798 -11.392 -7.186 1.00 0.00 H new ATOM 0 HA GLN B 125 6.115 -12.751 -5.436 1.00 0.00 H new ATOM 0 HB2 GLN B 125 8.158 -10.528 -5.035 1.00 0.00 H new ATOM 0 HB3 GLN B 125 7.458 -11.440 -3.711 1.00 0.00 H new ATOM 0 HG2 GLN B 125 8.864 -12.850 -5.985 1.00 0.00 H new ATOM 0 HG3 GLN B 125 9.774 -12.152 -4.660 1.00 0.00 H new ATOM 0 HE21 GLN B 125 7.624 -12.625 -2.686 1.00 0.00 H new ATOM 0 HE22 GLN B 125 7.688 -14.354 -2.330 1.00 0.00 H new ATOM 2574 N LEU B 126 5.644 -9.493 -5.470 1.00 0.00 N ATOM 2575 CA LEU B 126 4.739 -8.415 -5.126 1.00 0.00 C ATOM 2576 C LEU B 126 3.435 -8.547 -5.892 1.00 0.00 C ATOM 2577 O LEU B 126 2.352 -8.393 -5.324 1.00 0.00 O ATOM 2578 CB LEU B 126 5.416 -7.087 -5.444 1.00 0.00 C ATOM 2579 CG LEU B 126 6.790 -6.920 -4.797 1.00 0.00 C ATOM 2580 CD1 LEU B 126 7.489 -5.686 -5.323 1.00 0.00 C ATOM 2581 CD2 LEU B 126 6.653 -6.854 -3.291 1.00 0.00 C ATOM 0 H LEU B 126 6.482 -9.187 -5.964 1.00 0.00 H new ATOM 0 HA LEU B 126 4.504 -8.460 -4.063 1.00 0.00 H new ATOM 0 HB2 LEU B 126 5.521 -6.994 -6.525 1.00 0.00 H new ATOM 0 HB3 LEU B 126 4.770 -6.273 -5.115 1.00 0.00 H new ATOM 0 HG LEU B 126 7.399 -7.786 -5.055 1.00 0.00 H new ATOM 0 HD11 LEU B 126 8.465 -5.590 -4.847 1.00 0.00 H new ATOM 0 HD12 LEU B 126 7.619 -5.773 -6.402 1.00 0.00 H new ATOM 0 HD13 LEU B 126 6.888 -4.804 -5.100 1.00 0.00 H new ATOM 0 HD21 LEU B 126 7.639 -6.735 -2.841 1.00 0.00 H new ATOM 0 HD22 LEU B 126 6.025 -6.005 -3.020 1.00 0.00 H new ATOM 0 HD23 LEU B 126 6.196 -7.774 -2.927 1.00 0.00 H new ATOM 2593 N ALA B 127 3.551 -8.856 -7.180 1.00 0.00 N ATOM 2594 CA ALA B 127 2.389 -9.053 -8.033 1.00 0.00 C ATOM 2595 C ALA B 127 1.484 -10.135 -7.466 1.00 0.00 C ATOM 2596 O ALA B 127 0.265 -10.029 -7.539 1.00 0.00 O ATOM 2597 CB ALA B 127 2.822 -9.407 -9.447 1.00 0.00 C ATOM 0 H ALA B 127 4.445 -8.975 -7.656 1.00 0.00 H new ATOM 0 HA ALA B 127 1.826 -8.120 -8.067 1.00 0.00 H new ATOM 0 HB1 ALA B 127 1.941 -9.551 -10.072 1.00 0.00 H new ATOM 0 HB2 ALA B 127 3.428 -8.598 -9.855 1.00 0.00 H new ATOM 0 HB3 ALA B 127 3.408 -10.326 -9.429 1.00 0.00 H new ATOM 2603 N ARG B 128 2.090 -11.168 -6.887 1.00 0.00 N ATOM 2604 CA ARG B 128 1.339 -12.234 -6.235 1.00 0.00 C ATOM 2605 C ARG B 128 0.493 -11.683 -5.093 1.00 0.00 C ATOM 2606 O ARG B 128 -0.709 -11.959 -5.017 1.00 0.00 O ATOM 2607 CB ARG B 128 2.284 -13.319 -5.711 1.00 0.00 C ATOM 2608 CG ARG B 128 2.880 -14.189 -6.804 1.00 0.00 C ATOM 2609 CD ARG B 128 3.966 -15.109 -6.264 1.00 0.00 C ATOM 2610 NE ARG B 128 3.488 -15.967 -5.179 1.00 0.00 N ATOM 2611 CZ ARG B 128 3.705 -17.284 -5.118 1.00 0.00 C ATOM 2612 NH1 ARG B 128 4.367 -17.898 -6.094 1.00 0.00 N ATOM 2613 NH2 ARG B 128 3.263 -17.989 -4.080 1.00 0.00 N ATOM 0 H ARG B 128 3.102 -11.289 -6.857 1.00 0.00 H new ATOM 0 HA ARG B 128 0.674 -12.676 -6.977 1.00 0.00 H new ATOM 0 HB2 ARG B 128 3.093 -12.846 -5.154 1.00 0.00 H new ATOM 0 HB3 ARG B 128 1.742 -13.953 -5.009 1.00 0.00 H new ATOM 0 HG2 ARG B 128 2.092 -14.787 -7.263 1.00 0.00 H new ATOM 0 HG3 ARG B 128 3.297 -13.555 -7.587 1.00 0.00 H new ATOM 0 HD2 ARG B 128 4.346 -15.732 -7.074 1.00 0.00 H new ATOM 0 HD3 ARG B 128 4.801 -14.508 -5.906 1.00 0.00 H new ATOM 0 HE ARG B 128 2.957 -15.533 -4.424 1.00 0.00 H new ATOM 0 HH11 ARG B 128 4.711 -17.364 -6.892 1.00 0.00 H new ATOM 0 HH12 ARG B 128 4.531 -18.903 -6.045 1.00 0.00 H new ATOM 0 HH21 ARG B 128 2.756 -17.524 -3.327 1.00 0.00 H new ATOM 0 HH22 ARG B 128 3.431 -18.994 -4.038 1.00 0.00 H new ATOM 2627 N ARG B 129 1.109 -10.877 -4.221 1.00 0.00 N ATOM 2628 CA ARG B 129 0.404 -10.334 -3.062 1.00 0.00 C ATOM 2629 C ARG B 129 -0.784 -9.478 -3.492 1.00 0.00 C ATOM 2630 O ARG B 129 -1.874 -9.565 -2.912 1.00 0.00 O ATOM 2631 CB ARG B 129 1.347 -9.517 -2.166 1.00 0.00 C ATOM 2632 CG ARG B 129 1.857 -10.272 -0.939 1.00 0.00 C ATOM 2633 CD ARG B 129 0.711 -10.683 -0.019 1.00 0.00 C ATOM 2634 NE ARG B 129 1.172 -11.170 1.287 1.00 0.00 N ATOM 2635 CZ ARG B 129 0.868 -12.368 1.798 1.00 0.00 C ATOM 2636 NH1 ARG B 129 0.233 -13.268 1.068 1.00 0.00 N ATOM 2637 NH2 ARG B 129 1.223 -12.671 3.038 1.00 0.00 N ATOM 0 H ARG B 129 2.085 -10.590 -4.297 1.00 0.00 H new ATOM 0 HA ARG B 129 0.031 -11.180 -2.485 1.00 0.00 H new ATOM 0 HB2 ARG B 129 2.201 -9.191 -2.759 1.00 0.00 H new ATOM 0 HB3 ARG B 129 0.827 -8.618 -1.835 1.00 0.00 H new ATOM 0 HG2 ARG B 129 2.405 -11.159 -1.258 1.00 0.00 H new ATOM 0 HG3 ARG B 129 2.559 -9.644 -0.390 1.00 0.00 H new ATOM 0 HD2 ARG B 129 0.048 -9.831 0.130 1.00 0.00 H new ATOM 0 HD3 ARG B 129 0.124 -11.462 -0.505 1.00 0.00 H new ATOM 0 HE ARG B 129 1.764 -10.553 1.842 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -0.029 -13.052 0.106 1.00 0.00 H new ATOM 0 HH12 ARG B 129 0.005 -14.179 1.466 1.00 0.00 H new ATOM 0 HH21 ARG B 129 1.729 -11.990 3.604 1.00 0.00 H new ATOM 0 HH22 ARG B 129 0.990 -13.585 3.426 1.00 0.00 H new ATOM 2651 N ILE B 130 -0.581 -8.672 -4.522 1.00 0.00 N ATOM 2652 CA ILE B 130 -1.617 -7.763 -4.987 1.00 0.00 C ATOM 2653 C ILE B 130 -2.702 -8.510 -5.757 1.00 0.00 C ATOM 2654 O ILE B 130 -3.889 -8.266 -5.551 1.00 0.00 O ATOM 2655 CB ILE B 130 -1.049 -6.668 -5.902 1.00 0.00 C ATOM 2656 CG1 ILE B 130 0.285 -6.143 -5.368 1.00 0.00 C ATOM 2657 CG2 ILE B 130 -2.056 -5.535 -6.010 1.00 0.00 C ATOM 2658 CD1 ILE B 130 1.080 -5.362 -6.392 1.00 0.00 C ATOM 0 H ILE B 130 0.290 -8.628 -5.051 1.00 0.00 H new ATOM 0 HA ILE B 130 -2.041 -7.304 -4.094 1.00 0.00 H new ATOM 0 HB ILE B 130 -0.868 -7.093 -6.889 1.00 0.00 H new ATOM 0 HG12 ILE B 130 0.096 -5.506 -4.504 1.00 0.00 H new ATOM 0 HG13 ILE B 130 0.884 -6.984 -5.019 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -1.658 -4.755 -6.659 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -2.988 -5.915 -6.429 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.246 -5.121 -5.020 1.00 0.00 H new ATOM 0 HD11 ILE B 130 2.013 -5.020 -5.945 1.00 0.00 H new ATOM 0 HD12 ILE B 130 1.300 -6.002 -7.247 1.00 0.00 H new ATOM 0 HD13 ILE B 130 0.500 -4.501 -6.723 1.00 0.00 H new ATOM 2670 N ARG B 131 -2.278 -9.420 -6.630 1.00 0.00 N ATOM 2671 CA ARG B 131 -3.190 -10.161 -7.500 1.00 0.00 C ATOM 2672 C ARG B 131 -4.306 -10.809 -6.696 1.00 0.00 C ATOM 2673 O ARG B 131 -5.485 -10.615 -6.983 1.00 0.00 O ATOM 2674 CB ARG B 131 -2.426 -11.249 -8.254 1.00 0.00 C ATOM 2675 CG ARG B 131 -3.191 -11.838 -9.428 1.00 0.00 C ATOM 2676 CD ARG B 131 -2.707 -11.248 -10.740 1.00 0.00 C ATOM 2677 NE ARG B 131 -1.287 -11.522 -10.953 1.00 0.00 N ATOM 2678 CZ ARG B 131 -0.588 -11.111 -12.007 1.00 0.00 C ATOM 2679 NH1 ARG B 131 -1.178 -10.441 -12.989 1.00 0.00 N ATOM 2680 NH2 ARG B 131 0.704 -11.393 -12.090 1.00 0.00 N ATOM 0 H ARG B 131 -1.296 -9.665 -6.755 1.00 0.00 H new ATOM 0 HA ARG B 131 -3.626 -9.454 -8.206 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -1.486 -10.834 -8.617 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -2.173 -12.050 -7.559 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -3.065 -12.921 -9.443 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -4.257 -11.643 -9.308 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -3.287 -11.663 -11.564 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -2.876 -10.171 -10.742 1.00 0.00 H new ATOM 0 HE ARG B 131 -0.798 -12.067 -10.243 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -2.176 -10.237 -12.939 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -0.633 -10.130 -13.793 1.00 0.00 H new ATOM 0 HH21 ARG B 131 1.159 -11.924 -11.347 1.00 0.00 H new ATOM 0 HH22 ARG B 131 1.244 -11.080 -12.897 1.00 0.00 H new ATOM 2694 N GLY B 132 -3.926 -11.577 -5.687 1.00 0.00 N ATOM 2695 CA GLY B 132 -4.908 -12.261 -4.885 1.00 0.00 C ATOM 2696 C GLY B 132 -4.293 -13.008 -3.729 1.00 0.00 C ATOM 2697 O GLY B 132 -4.474 -14.217 -3.600 1.00 0.00 O ATOM 0 H GLY B 132 -2.957 -11.736 -5.412 1.00 0.00 H new ATOM 0 HA2 GLY B 132 -5.628 -11.537 -4.503 1.00 0.00 H new ATOM 0 HA3 GLY B 132 -5.461 -12.960 -5.512 1.00 0.00 H new ATOM 2701 N GLU B 133 -3.562 -12.300 -2.880 1.00 0.00 N ATOM 2702 CA GLU B 133 -3.021 -12.923 -1.683 1.00 0.00 C ATOM 2703 C GLU B 133 -3.856 -12.530 -0.483 1.00 0.00 C ATOM 2704 O GLU B 133 -4.265 -13.391 0.297 1.00 0.00 O ATOM 2705 CB GLU B 133 -1.566 -12.540 -1.487 1.00 0.00 C ATOM 2706 CG GLU B 133 -0.592 -13.442 -2.234 1.00 0.00 C ATOM 2707 CD GLU B 133 -0.437 -14.806 -1.591 1.00 0.00 C ATOM 2708 OE1 GLU B 133 -1.435 -15.541 -1.494 1.00 0.00 O ATOM 2709 OE2 GLU B 133 0.689 -15.141 -1.169 1.00 0.00 O ATOM 0 H GLU B 133 -3.333 -11.313 -2.994 1.00 0.00 H new ATOM 0 HA GLU B 133 -3.062 -14.006 -1.796 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -1.422 -11.511 -1.818 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -1.332 -12.569 -0.423 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -0.936 -13.567 -3.261 1.00 0.00 H new ATOM 0 HG3 GLU B 133 0.382 -12.956 -2.281 1.00 0.00 H new ATOM 2716 N ARG B 134 -4.124 -11.229 -0.364 1.00 0.00 N ATOM 2717 CA ARG B 134 -5.040 -10.704 0.629 1.00 0.00 C ATOM 2718 C ARG B 134 -4.642 -11.079 2.058 1.00 0.00 C ATOM 2719 O ARG B 134 -3.626 -11.736 2.305 1.00 0.00 O ATOM 2720 CB ARG B 134 -6.411 -11.254 0.288 1.00 0.00 C ATOM 2721 CG ARG B 134 -7.586 -10.608 0.995 1.00 0.00 C ATOM 2722 CD ARG B 134 -8.888 -11.277 0.607 1.00 0.00 C ATOM 2723 NE ARG B 134 -8.843 -12.729 0.804 1.00 0.00 N ATOM 2724 CZ ARG B 134 -9.902 -13.527 0.679 1.00 0.00 C ATOM 2725 NH1 ARG B 134 -11.096 -13.009 0.420 1.00 0.00 N ATOM 2726 NH2 ARG B 134 -9.763 -14.840 0.817 1.00 0.00 N ATOM 0 H ARG B 134 -3.706 -10.514 -0.959 1.00 0.00 H new ATOM 0 HA ARG B 134 -5.026 -9.614 0.602 1.00 0.00 H new ATOM 0 HB2 ARG B 134 -6.562 -11.156 -0.787 1.00 0.00 H new ATOM 0 HB3 ARG B 134 -6.419 -12.320 0.515 1.00 0.00 H new ATOM 0 HG2 ARG B 134 -7.447 -10.674 2.074 1.00 0.00 H new ATOM 0 HG3 ARG B 134 -7.628 -9.548 0.743 1.00 0.00 H new ATOM 0 HD2 ARG B 134 -9.701 -10.857 1.199 1.00 0.00 H new ATOM 0 HD3 ARG B 134 -9.109 -11.060 -0.438 1.00 0.00 H new ATOM 0 HE ARG B 134 -7.949 -13.153 1.051 1.00 0.00 H new ATOM 0 HH11 ARG B 134 -11.203 -12.000 0.317 1.00 0.00 H new ATOM 0 HH12 ARG B 134 -11.907 -13.620 0.324 1.00 0.00 H new ATOM 0 HH21 ARG B 134 -8.845 -15.237 1.019 1.00 0.00 H new ATOM 0 HH22 ARG B 134 -10.574 -15.452 0.721 1.00 0.00 H new ATOM 2740 N ALA B 135 -5.460 -10.640 2.981 1.00 0.00 N ATOM 2741 CA ALA B 135 -5.318 -10.985 4.378 1.00 0.00 C ATOM 2742 C ALA B 135 -6.533 -11.792 4.818 1.00 0.00 C ATOM 2743 O ALA B 135 -7.511 -11.191 5.313 1.00 0.00 O ATOM 2744 CB ALA B 135 -5.159 -9.730 5.222 1.00 0.00 C ATOM 2745 OXT ALA B 135 -6.525 -13.025 4.624 1.00 0.00 O ATOM 0 H ALA B 135 -6.251 -10.027 2.785 1.00 0.00 H new ATOM 0 HA ALA B 135 -4.422 -11.590 4.517 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -5.053 -10.008 6.271 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -4.272 -9.185 4.900 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -6.038 -9.097 5.101 1.00 0.00 H new TER 2751 ALA B 135