USER MOD reduce.3.24.130724 H: found=0, std=0, add=1356, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1336 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 151 HIS : no HD1:sc= -1.55 K(o=-1.6,f=-4.7!) USER MOD Set 1.2: A 158 HIS : no HD1:sc=-0.00166 K(o=-1.6,f=-4.1) USER MOD Set 2.1: A 77 GLN : amide:sc= -3.38! C(o=-10!,f=-8.9!) USER MOD Set 2.2: A 122 ASN : amide:sc= -6.92! C(o=-10!,f=-8.9!) USER MOD Single : A 1 MET CE :methyl 140:sc= -0.0408 (180deg=-0.609) USER MOD Single : A 1 MET N :NH3+ -121:sc= 0.0294 (180deg=-0.601) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= -0.231 USER MOD Single : A 13 TYR OH : rot 150:sc= 0 USER MOD Single : A 14 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 17 THR OG1 : rot -117:sc= -2.01! USER MOD Single : A 26 SER OG : rot -130:sc= -0.223 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -1.18 K(o=-0.65,f=-5.5!) USER MOD Single : A 38 HIS : no HE2:sc= -9.49! C(o=-9.5!,f=-15!) USER MOD Single : A 40 SER OG : rot -74:sc= -2.23! USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot -98:sc= 0.0907 USER MOD Single : A 52 HIS : no HD1:sc= -9.43! C(o=-9.4!,f=-14!) USER MOD Single : A 57 LYS NZ :NH3+ 163:sc=-0.00346 (180deg=-0.198) USER MOD Single : A 65 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 68 TYR OH : rot 161:sc= 0.861 USER MOD Single : A 70 GLN : amide:sc= 1.06 K(o=1.1,f=0.25) USER MOD Single : A 71 TYR OH : rot 180:sc= -0.248 USER MOD Single : A 74 ASN : amide:sc= -0.297 K(o=-0.3,f=-2.2!) USER MOD Single : A 81 LYS NZ :NH3+ -119:sc= 0 (180deg=-0.178) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 94 MET CE :methyl -132:sc= -0.0398 (180deg=-1.84!) USER MOD Single : A 100 THR OG1 : rot -33:sc= 0.0107 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 THR OG1 : rot -22:sc= 0.209 USER MOD Single : A 116 HIS : no HE2:sc= -2.16 K(o=-2.2,f=-7.4!) USER MOD Single : A 123 HIS : no HD1:sc= -1.02 X(o=-1,f=-0.68) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -1.19 K(o=-1.2,f=0) USER MOD Single : A 129 ASN : amide:sc= -0.782 K(o=-0.78,f=-0.2) USER MOD Single : A 131 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.315) USER MOD Single : A 133 ASN : amide:sc= -0.495 K(o=-0.49,f=-2.9!) USER MOD Single : A 143 THR OG1 : rot -128:sc= 0.449 USER MOD Single : A 149 HIS : no HE2:sc= -1.57 K(o=-1.6,f=-3.3!) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 156 HIS : no HD1:sc= -0.351 X(o=-0.35,f=-0.62) USER MOD Single : A 159 HIS : no HD1:sc= -2.96! C(o=-3!,f=-1.2!) USER MOD Single : A 160 HIS : no HD1:sc= -1.04 K(o=-1,f=0.0011) USER MOD Single : A 162 HIS : no HD1:sc= -0.446 X(o=-0.45,f=-0.67!) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 167 CYS SG : rot 180:sc= 0 USER MOD Single : A 168 CYS SG : rot 29:sc= 0.00547 USER MOD Single : A 171 HIS : no HD1:sc= -0.105 X(o=-0.1,f=-0.066) USER MOD Single : A 173 HIS : no HD1:sc= -0.328 X(o=-0.33,f=-0.54) USER MOD Single : A 175 HIS : no HD1:sc= 0.00849 K(o=0.0085,f=-0.86) USER MOD Single : A 177 HIS : no HD1:sc= -0.924 K(o=-0.92,f=-3) USER MOD Single : A 179 HIS : no HD1:sc=-0.00272 X(o=-0.0027,f=0) USER MOD Single : A 184 CYS SG : rot 180:sc= 0 USER MOD Single : A 185 CYS SG : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc=-0.00541 X(o=-0.0054,f=-0.022) USER MOD Single : A 193 CYS SG : rot 180:sc= -0.624 USER MOD Single : A 195 CYS SG : rot 180:sc= 0 USER MOD Single : A 196 HIS : no HD1:sc= -0.392 X(o=-0.39,f=-0.15) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.901 -20.334 26.571 1.00 0.00 N ATOM 2 CA MET A 1 3.729 -19.281 27.228 1.00 0.00 C ATOM 3 C MET A 1 3.065 -17.910 27.069 1.00 0.00 C ATOM 4 O MET A 1 1.873 -17.808 26.853 1.00 0.00 O ATOM 5 CB MET A 1 5.071 -19.315 26.493 1.00 0.00 C ATOM 6 CG MET A 1 4.914 -18.678 25.111 1.00 0.00 C ATOM 7 SD MET A 1 6.453 -18.871 24.180 1.00 0.00 S ATOM 8 CE MET A 1 7.277 -17.380 24.792 1.00 0.00 C ATOM 0 H1 MET A 1 2.626 -21.049 27.275 1.00 0.00 H new ATOM 0 H2 MET A 1 2.047 -19.901 26.165 1.00 0.00 H new ATOM 0 H3 MET A 1 3.452 -20.787 25.814 1.00 0.00 H new ATOM 0 HA MET A 1 3.846 -19.456 28.298 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.826 -18.779 27.068 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.417 -20.344 26.393 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.090 -19.148 24.574 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.667 -17.621 25.212 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.330 -17.594 24.972 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.190 -16.586 24.051 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.808 -17.061 25.723 1.00 0.00 H new ATOM 20 N LYS A 2 3.827 -16.856 27.177 1.00 0.00 N ATOM 21 CA LYS A 2 3.240 -15.493 27.031 1.00 0.00 C ATOM 22 C LYS A 2 4.315 -14.501 26.581 1.00 0.00 C ATOM 23 O LYS A 2 5.483 -14.829 26.504 1.00 0.00 O ATOM 24 CB LYS A 2 2.728 -15.133 28.427 1.00 0.00 C ATOM 25 CG LYS A 2 1.372 -14.434 28.309 1.00 0.00 C ATOM 26 CD LYS A 2 0.595 -14.603 29.616 1.00 0.00 C ATOM 27 CE LYS A 2 -0.516 -15.637 29.421 1.00 0.00 C ATOM 28 NZ LYS A 2 -0.636 -16.326 30.736 1.00 0.00 N ATOM 0 H LYS A 2 4.830 -16.879 27.360 1.00 0.00 H new ATOM 0 HA LYS A 2 2.446 -15.461 26.284 1.00 0.00 H new ATOM 0 HB2 LYS A 2 2.633 -16.033 29.034 1.00 0.00 H new ATOM 0 HB3 LYS A 2 3.442 -14.482 28.931 1.00 0.00 H new ATOM 0 HG2 LYS A 2 1.514 -13.375 28.093 1.00 0.00 H new ATOM 0 HG3 LYS A 2 0.805 -14.856 27.479 1.00 0.00 H new ATOM 0 HD2 LYS A 2 1.267 -14.922 30.412 1.00 0.00 H new ATOM 0 HD3 LYS A 2 0.168 -13.648 29.923 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -1.454 -15.160 29.138 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -0.265 -16.341 28.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -1.380 -17.051 30.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 0.270 -16.777 30.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -0.882 -15.632 31.470 1.00 0.00 H new ATOM 42 N VAL A 3 3.932 -13.289 26.282 1.00 0.00 N ATOM 43 CA VAL A 3 4.935 -12.279 25.836 1.00 0.00 C ATOM 44 C VAL A 3 6.079 -12.189 26.851 1.00 0.00 C ATOM 45 O VAL A 3 5.914 -12.489 28.017 1.00 0.00 O ATOM 46 CB VAL A 3 4.159 -10.960 25.760 1.00 0.00 C ATOM 47 CG1 VAL A 3 4.676 -9.980 26.817 1.00 0.00 C ATOM 48 CG2 VAL A 3 4.338 -10.346 24.370 1.00 0.00 C ATOM 0 H VAL A 3 2.969 -12.955 26.327 1.00 0.00 H new ATOM 0 HA VAL A 3 5.389 -12.534 24.878 1.00 0.00 H new ATOM 0 HB VAL A 3 3.103 -11.158 25.945 1.00 0.00 H new ATOM 0 HG11 VAL A 3 4.117 -9.047 26.753 1.00 0.00 H new ATOM 0 HG12 VAL A 3 4.546 -10.413 27.809 1.00 0.00 H new ATOM 0 HG13 VAL A 3 5.734 -9.782 26.643 1.00 0.00 H new ATOM 0 HG21 VAL A 3 3.787 -9.407 24.313 1.00 0.00 H new ATOM 0 HG22 VAL A 3 5.396 -10.157 24.189 1.00 0.00 H new ATOM 0 HG23 VAL A 3 3.959 -11.036 23.616 1.00 0.00 H new ATOM 58 N ALA A 4 7.238 -11.778 26.415 1.00 0.00 N ATOM 59 CA ALA A 4 8.389 -11.669 27.355 1.00 0.00 C ATOM 60 C ALA A 4 9.263 -10.467 26.985 1.00 0.00 C ATOM 61 O ALA A 4 8.959 -9.723 26.074 1.00 0.00 O ATOM 62 CB ALA A 4 9.165 -12.974 27.181 1.00 0.00 C ATOM 0 H ALA A 4 7.438 -11.513 25.450 1.00 0.00 H new ATOM 0 HA ALA A 4 8.069 -11.520 28.386 1.00 0.00 H new ATOM 0 HB1 ALA A 4 10.032 -12.973 27.842 1.00 0.00 H new ATOM 0 HB2 ALA A 4 8.520 -13.817 27.430 1.00 0.00 H new ATOM 0 HB3 ALA A 4 9.497 -13.065 26.147 1.00 0.00 H new ATOM 68 N LYS A 5 10.346 -10.273 27.686 1.00 0.00 N ATOM 69 CA LYS A 5 11.238 -9.119 27.375 1.00 0.00 C ATOM 70 C LYS A 5 11.955 -9.350 26.042 1.00 0.00 C ATOM 71 O LYS A 5 11.506 -8.916 25.000 1.00 0.00 O ATOM 72 CB LYS A 5 12.244 -9.075 28.526 1.00 0.00 C ATOM 73 CG LYS A 5 11.869 -7.948 29.489 1.00 0.00 C ATOM 74 CD LYS A 5 13.134 -7.393 30.145 1.00 0.00 C ATOM 75 CE LYS A 5 13.040 -5.869 30.232 1.00 0.00 C ATOM 76 NZ LYS A 5 13.235 -5.553 31.674 1.00 0.00 N ATOM 0 H LYS A 5 10.652 -10.863 28.460 1.00 0.00 H new ATOM 0 HA LYS A 5 10.687 -8.183 27.280 1.00 0.00 H new ATOM 0 HB2 LYS A 5 12.252 -10.030 29.052 1.00 0.00 H new ATOM 0 HB3 LYS A 5 13.250 -8.916 28.138 1.00 0.00 H new ATOM 0 HG2 LYS A 5 11.348 -7.155 28.952 1.00 0.00 H new ATOM 0 HG3 LYS A 5 11.185 -8.320 30.252 1.00 0.00 H new ATOM 0 HD2 LYS A 5 13.255 -7.817 31.142 1.00 0.00 H new ATOM 0 HD3 LYS A 5 14.012 -7.681 29.567 1.00 0.00 H new ATOM 0 HE2 LYS A 5 13.802 -5.391 29.617 1.00 0.00 H new ATOM 0 HE3 LYS A 5 12.073 -5.512 29.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 13.184 -4.524 31.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 12.491 -6.016 32.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 14.166 -5.898 31.982 1.00 0.00 H new ATOM 90 N ASP A 6 13.069 -10.029 26.069 1.00 0.00 N ATOM 91 CA ASP A 6 13.816 -10.287 24.803 1.00 0.00 C ATOM 92 C ASP A 6 13.024 -11.242 23.906 1.00 0.00 C ATOM 93 O ASP A 6 13.475 -12.323 23.585 1.00 0.00 O ATOM 94 CB ASP A 6 15.131 -10.931 25.244 1.00 0.00 C ATOM 95 CG ASP A 6 14.835 -12.228 26.000 1.00 0.00 C ATOM 96 OD1 ASP A 6 14.466 -12.144 27.160 1.00 0.00 O ATOM 97 OD2 ASP A 6 14.983 -13.283 25.405 1.00 0.00 O ATOM 0 H ASP A 6 13.495 -10.416 26.911 1.00 0.00 H new ATOM 0 HA ASP A 6 13.981 -9.376 24.228 1.00 0.00 H new ATOM 0 HB2 ASP A 6 15.756 -11.138 24.375 1.00 0.00 H new ATOM 0 HB3 ASP A 6 15.689 -10.245 25.882 1.00 0.00 H new ATOM 102 N LEU A 7 11.848 -10.852 23.498 1.00 0.00 N ATOM 103 CA LEU A 7 11.031 -11.739 22.621 1.00 0.00 C ATOM 104 C LEU A 7 10.316 -10.911 21.549 1.00 0.00 C ATOM 105 O LEU A 7 9.431 -10.131 21.840 1.00 0.00 O ATOM 106 CB LEU A 7 10.014 -12.394 23.558 1.00 0.00 C ATOM 107 CG LEU A 7 10.426 -13.844 23.820 1.00 0.00 C ATOM 108 CD1 LEU A 7 11.545 -13.877 24.863 1.00 0.00 C ATOM 109 CD2 LEU A 7 9.220 -14.628 24.344 1.00 0.00 C ATOM 0 H LEU A 7 11.417 -9.958 23.734 1.00 0.00 H new ATOM 0 HA LEU A 7 11.640 -12.477 22.099 1.00 0.00 H new ATOM 0 HB2 LEU A 7 9.961 -11.844 24.497 1.00 0.00 H new ATOM 0 HB3 LEU A 7 9.019 -12.361 23.113 1.00 0.00 H new ATOM 0 HG LEU A 7 10.780 -14.294 22.893 1.00 0.00 H new ATOM 0 HD11 LEU A 7 11.838 -14.910 25.049 1.00 0.00 H new ATOM 0 HD12 LEU A 7 12.404 -13.317 24.493 1.00 0.00 H new ATOM 0 HD13 LEU A 7 11.191 -13.427 25.791 1.00 0.00 H new ATOM 0 HD21 LEU A 7 9.511 -15.661 24.531 1.00 0.00 H new ATOM 0 HD22 LEU A 7 8.868 -14.177 25.271 1.00 0.00 H new ATOM 0 HD23 LEU A 7 8.421 -14.605 23.603 1.00 0.00 H new ATOM 121 N VAL A 8 10.692 -11.076 20.310 1.00 0.00 N ATOM 122 CA VAL A 8 10.030 -10.298 19.221 1.00 0.00 C ATOM 123 C VAL A 8 8.520 -10.541 19.247 1.00 0.00 C ATOM 124 O VAL A 8 8.061 -11.663 19.162 1.00 0.00 O ATOM 125 CB VAL A 8 10.636 -10.830 17.923 1.00 0.00 C ATOM 126 CG1 VAL A 8 12.158 -10.897 18.056 1.00 0.00 C ATOM 127 CG2 VAL A 8 10.086 -12.230 17.640 1.00 0.00 C ATOM 0 H VAL A 8 11.427 -11.714 20.004 1.00 0.00 H new ATOM 0 HA VAL A 8 10.184 -9.224 19.329 1.00 0.00 H new ATOM 0 HB VAL A 8 10.374 -10.163 17.102 1.00 0.00 H new ATOM 0 HG11 VAL A 8 12.588 -11.277 17.129 1.00 0.00 H new ATOM 0 HG12 VAL A 8 12.550 -9.900 18.256 1.00 0.00 H new ATOM 0 HG13 VAL A 8 12.422 -11.562 18.878 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.518 -12.610 16.714 1.00 0.00 H new ATOM 0 HG22 VAL A 8 10.346 -12.896 18.462 1.00 0.00 H new ATOM 0 HG23 VAL A 8 9.002 -12.182 17.542 1.00 0.00 H new ATOM 137 N VAL A 9 7.743 -9.500 19.366 1.00 0.00 N ATOM 138 CA VAL A 9 6.264 -9.677 19.399 1.00 0.00 C ATOM 139 C VAL A 9 5.591 -8.725 18.407 1.00 0.00 C ATOM 140 O VAL A 9 5.612 -7.522 18.573 1.00 0.00 O ATOM 141 CB VAL A 9 5.857 -9.334 20.831 1.00 0.00 C ATOM 142 CG1 VAL A 9 6.158 -7.861 21.110 1.00 0.00 C ATOM 143 CG2 VAL A 9 4.358 -9.589 21.008 1.00 0.00 C ATOM 0 H VAL A 9 8.068 -8.536 19.442 1.00 0.00 H new ATOM 0 HA VAL A 9 5.964 -10.687 19.119 1.00 0.00 H new ATOM 0 HB VAL A 9 6.419 -9.957 21.527 1.00 0.00 H new ATOM 0 HG11 VAL A 9 5.867 -7.617 22.132 1.00 0.00 H new ATOM 0 HG12 VAL A 9 7.225 -7.677 20.983 1.00 0.00 H new ATOM 0 HG13 VAL A 9 5.597 -7.237 20.415 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.065 -9.345 22.029 1.00 0.00 H new ATOM 0 HG22 VAL A 9 3.798 -8.965 20.311 1.00 0.00 H new ATOM 0 HG23 VAL A 9 4.142 -10.639 20.810 1.00 0.00 H new ATOM 153 N SER A 10 4.987 -9.257 17.379 1.00 0.00 N ATOM 154 CA SER A 10 4.305 -8.385 16.381 1.00 0.00 C ATOM 155 C SER A 10 2.854 -8.148 16.806 1.00 0.00 C ATOM 156 O SER A 10 2.120 -9.077 17.076 1.00 0.00 O ATOM 157 CB SER A 10 4.360 -9.164 15.068 1.00 0.00 C ATOM 158 OG SER A 10 4.079 -10.534 15.323 1.00 0.00 O ATOM 0 H SER A 10 4.937 -10.258 17.187 1.00 0.00 H new ATOM 0 HA SER A 10 4.778 -7.407 16.290 1.00 0.00 H new ATOM 0 HB2 SER A 10 3.637 -8.758 14.360 1.00 0.00 H new ATOM 0 HB3 SER A 10 5.345 -9.062 14.612 1.00 0.00 H new ATOM 0 HG SER A 10 4.112 -11.037 14.482 1.00 0.00 H new ATOM 164 N LEU A 11 2.436 -6.914 16.875 1.00 0.00 N ATOM 165 CA LEU A 11 1.032 -6.633 17.291 1.00 0.00 C ATOM 166 C LEU A 11 0.496 -5.392 16.574 1.00 0.00 C ATOM 167 O LEU A 11 0.950 -4.288 16.800 1.00 0.00 O ATOM 168 CB LEU A 11 1.111 -6.386 18.798 1.00 0.00 C ATOM 169 CG LEU A 11 2.176 -5.326 19.087 1.00 0.00 C ATOM 170 CD1 LEU A 11 1.495 -4.007 19.457 1.00 0.00 C ATOM 171 CD2 LEU A 11 3.053 -5.791 20.252 1.00 0.00 C ATOM 0 H LEU A 11 3.002 -6.092 16.663 1.00 0.00 H new ATOM 0 HA LEU A 11 0.359 -7.454 17.042 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.143 -6.056 19.174 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.355 -7.313 19.317 1.00 0.00 H new ATOM 0 HG LEU A 11 2.794 -5.180 18.201 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.253 -3.251 19.663 1.00 0.00 H new ATOM 0 HD12 LEU A 11 0.869 -3.676 18.629 1.00 0.00 H new ATOM 0 HD13 LEU A 11 0.877 -4.152 20.343 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.812 -5.037 20.459 1.00 0.00 H new ATOM 0 HD22 LEU A 11 2.434 -5.936 21.138 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.538 -6.731 19.990 1.00 0.00 H new ATOM 183 N ALA A 12 -0.471 -5.563 15.714 1.00 0.00 N ATOM 184 CA ALA A 12 -1.040 -4.390 14.990 1.00 0.00 C ATOM 185 C ALA A 12 -1.982 -3.616 15.916 1.00 0.00 C ATOM 186 O ALA A 12 -2.743 -4.196 16.666 1.00 0.00 O ATOM 187 CB ALA A 12 -1.813 -4.986 13.813 1.00 0.00 C ATOM 0 H ALA A 12 -0.891 -6.463 15.481 1.00 0.00 H new ATOM 0 HA ALA A 12 -0.271 -3.693 14.657 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -2.263 -4.183 13.229 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -1.132 -5.556 13.181 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.596 -5.645 14.188 1.00 0.00 H new ATOM 193 N TYR A 13 -1.936 -2.313 15.878 1.00 0.00 N ATOM 194 CA TYR A 13 -2.828 -1.514 16.766 1.00 0.00 C ATOM 195 C TYR A 13 -3.253 -0.216 16.072 1.00 0.00 C ATOM 196 O TYR A 13 -2.639 0.220 15.118 1.00 0.00 O ATOM 197 CB TYR A 13 -1.979 -1.205 17.998 1.00 0.00 C ATOM 198 CG TYR A 13 -0.761 -0.415 17.583 1.00 0.00 C ATOM 199 CD1 TYR A 13 -0.819 0.982 17.524 1.00 0.00 C ATOM 200 CD2 TYR A 13 0.425 -1.081 17.252 1.00 0.00 C ATOM 201 CE1 TYR A 13 0.310 1.714 17.137 1.00 0.00 C ATOM 202 CE2 TYR A 13 1.554 -0.350 16.864 1.00 0.00 C ATOM 203 CZ TYR A 13 1.496 1.048 16.807 1.00 0.00 C ATOM 204 OH TYR A 13 2.609 1.770 16.424 1.00 0.00 O ATOM 0 H TYR A 13 -1.322 -1.768 15.273 1.00 0.00 H new ATOM 0 HA TYR A 13 -3.743 -2.050 17.019 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -2.563 -0.639 18.723 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -1.676 -2.131 18.486 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -1.735 1.496 17.777 1.00 0.00 H new ATOM 0 HD2 TYR A 13 0.469 -2.159 17.296 1.00 0.00 H new ATOM 0 HE1 TYR A 13 0.266 2.792 17.093 1.00 0.00 H new ATOM 0 HE2 TYR A 13 2.469 -0.864 16.609 1.00 0.00 H new ATOM 0 HH TYR A 13 3.419 1.284 16.684 1.00 0.00 H new ATOM 214 N GLN A 14 -4.298 0.402 16.548 1.00 0.00 N ATOM 215 CA GLN A 14 -4.764 1.673 15.925 1.00 0.00 C ATOM 216 C GLN A 14 -4.910 2.759 16.995 1.00 0.00 C ATOM 217 O GLN A 14 -5.404 2.512 18.077 1.00 0.00 O ATOM 218 CB GLN A 14 -6.125 1.340 15.311 1.00 0.00 C ATOM 219 CG GLN A 14 -5.969 0.191 14.313 1.00 0.00 C ATOM 220 CD GLN A 14 -7.339 -0.420 14.018 1.00 0.00 C ATOM 221 OE1 GLN A 14 -8.326 0.283 13.932 1.00 0.00 O ATOM 222 NE2 GLN A 14 -7.444 -1.711 13.859 1.00 0.00 N ATOM 0 H GLN A 14 -4.851 0.081 17.343 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.064 2.050 15.180 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -6.831 1.062 16.094 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -6.534 2.217 14.810 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -5.516 0.555 13.391 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -5.300 -0.568 14.718 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -6.616 -2.303 13.931 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -8.354 -2.128 13.663 1.00 0.00 H new ATOM 231 N VAL A 15 -4.482 3.956 16.705 1.00 0.00 N ATOM 232 CA VAL A 15 -4.596 5.050 17.713 1.00 0.00 C ATOM 233 C VAL A 15 -5.622 6.090 17.255 1.00 0.00 C ATOM 234 O VAL A 15 -5.479 6.702 16.214 1.00 0.00 O ATOM 235 CB VAL A 15 -3.199 5.666 17.789 1.00 0.00 C ATOM 236 CG1 VAL A 15 -2.942 6.508 16.539 1.00 0.00 C ATOM 237 CG2 VAL A 15 -3.103 6.555 19.031 1.00 0.00 C ATOM 0 H VAL A 15 -4.059 4.225 15.817 1.00 0.00 H new ATOM 0 HA VAL A 15 -4.932 4.684 18.683 1.00 0.00 H new ATOM 0 HB VAL A 15 -2.455 4.872 17.850 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -1.946 6.947 16.594 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -3.011 5.876 15.654 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -3.685 7.303 16.476 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.107 6.995 19.087 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -3.848 7.348 18.969 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -3.285 5.955 19.923 1.00 0.00 H new ATOM 247 N ARG A 16 -6.653 6.296 18.026 1.00 0.00 N ATOM 248 CA ARG A 16 -7.689 7.297 17.639 1.00 0.00 C ATOM 249 C ARG A 16 -7.856 8.336 18.752 1.00 0.00 C ATOM 250 O ARG A 16 -7.894 8.004 19.921 1.00 0.00 O ATOM 251 CB ARG A 16 -8.975 6.490 17.463 1.00 0.00 C ATOM 252 CG ARG A 16 -9.324 6.402 15.975 1.00 0.00 C ATOM 253 CD ARG A 16 -10.778 5.954 15.817 1.00 0.00 C ATOM 254 NE ARG A 16 -10.935 4.816 16.765 1.00 0.00 N ATOM 255 CZ ARG A 16 -12.100 4.564 17.294 1.00 0.00 C ATOM 256 NH1 ARG A 16 -13.191 4.849 16.637 1.00 0.00 N ATOM 257 NH2 ARG A 16 -12.175 4.027 18.482 1.00 0.00 N ATOM 0 H ARG A 16 -6.824 5.814 18.909 1.00 0.00 H new ATOM 0 HA ARG A 16 -7.422 7.839 16.732 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -8.849 5.490 17.877 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -9.791 6.962 18.011 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -9.177 7.371 15.498 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -8.659 5.697 15.476 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -11.469 6.763 16.054 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -10.987 5.646 14.793 1.00 0.00 H new ATOM 0 HE ARG A 16 -10.131 4.234 17.000 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -13.133 5.269 15.709 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -14.102 4.652 17.051 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -11.322 3.805 18.996 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -13.086 3.830 18.896 1.00 0.00 H new ATOM 271 N THR A 17 -7.958 9.589 18.402 1.00 0.00 N ATOM 272 CA THR A 17 -8.123 10.639 19.447 1.00 0.00 C ATOM 273 C THR A 17 -9.609 10.888 19.719 1.00 0.00 C ATOM 274 O THR A 17 -10.448 10.708 18.855 1.00 0.00 O ATOM 275 CB THR A 17 -7.466 11.888 18.859 1.00 0.00 C ATOM 276 OG1 THR A 17 -7.981 12.121 17.556 1.00 0.00 O ATOM 277 CG2 THR A 17 -5.952 11.683 18.784 1.00 0.00 C ATOM 0 H THR A 17 -7.934 9.930 17.441 1.00 0.00 H new ATOM 0 HA THR A 17 -7.673 10.351 20.397 1.00 0.00 H new ATOM 0 HB THR A 17 -7.682 12.747 19.494 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.256 12.050 16.900 1.00 0.00 H new ATOM 0 HG21 THR A 17 -5.485 12.574 18.365 1.00 0.00 H new ATOM 0 HG22 THR A 17 -5.559 11.504 19.785 1.00 0.00 H new ATOM 0 HG23 THR A 17 -5.732 10.825 18.149 1.00 0.00 H new ATOM 285 N GLU A 18 -9.937 11.301 20.914 1.00 0.00 N ATOM 286 CA GLU A 18 -11.366 11.561 21.257 1.00 0.00 C ATOM 287 C GLU A 18 -11.980 12.561 20.275 1.00 0.00 C ATOM 288 O GLU A 18 -13.184 12.692 20.179 1.00 0.00 O ATOM 289 CB GLU A 18 -11.333 12.148 22.668 1.00 0.00 C ATOM 290 CG GLU A 18 -12.173 11.276 23.604 1.00 0.00 C ATOM 291 CD GLU A 18 -12.832 12.156 24.668 1.00 0.00 C ATOM 292 OE1 GLU A 18 -12.247 13.167 25.018 1.00 0.00 O ATOM 293 OE2 GLU A 18 -13.912 11.803 25.114 1.00 0.00 O ATOM 0 H GLU A 18 -9.274 11.470 21.671 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.972 10.656 21.203 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -10.305 12.200 23.027 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -11.720 13.167 22.658 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -12.935 10.743 23.035 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -11.544 10.523 24.079 1.00 0.00 H new ATOM 300 N ASP A 19 -11.165 13.268 19.543 1.00 0.00 N ATOM 301 CA ASP A 19 -11.709 14.254 18.567 1.00 0.00 C ATOM 302 C ASP A 19 -12.158 13.540 17.290 1.00 0.00 C ATOM 303 O ASP A 19 -12.405 14.159 16.274 1.00 0.00 O ATOM 304 CB ASP A 19 -10.547 15.203 18.271 1.00 0.00 C ATOM 305 CG ASP A 19 -10.877 16.597 18.808 1.00 0.00 C ATOM 306 OD1 ASP A 19 -12.043 16.958 18.787 1.00 0.00 O ATOM 307 OD2 ASP A 19 -9.959 17.281 19.230 1.00 0.00 O ATOM 0 H ASP A 19 -10.147 13.206 19.578 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.578 14.784 18.957 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -9.633 14.831 18.733 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -10.366 15.249 17.197 1.00 0.00 H new ATOM 312 N GLY A 20 -12.264 12.239 17.332 1.00 0.00 N ATOM 313 CA GLY A 20 -12.693 11.487 16.121 1.00 0.00 C ATOM 314 C GLY A 20 -11.604 11.589 15.055 1.00 0.00 C ATOM 315 O GLY A 20 -11.879 11.606 13.871 1.00 0.00 O ATOM 0 H GLY A 20 -12.072 11.666 18.153 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -12.876 10.442 16.373 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -13.631 11.892 15.740 1.00 0.00 H new ATOM 319 N VAL A 21 -10.367 11.659 15.464 1.00 0.00 N ATOM 320 CA VAL A 21 -9.261 11.764 14.468 1.00 0.00 C ATOM 321 C VAL A 21 -8.286 10.595 14.630 1.00 0.00 C ATOM 322 O VAL A 21 -8.093 10.078 15.713 1.00 0.00 O ATOM 323 CB VAL A 21 -8.569 13.091 14.783 1.00 0.00 C ATOM 324 CG1 VAL A 21 -7.189 13.119 14.125 1.00 0.00 C ATOM 325 CG2 VAL A 21 -9.415 14.245 14.241 1.00 0.00 C ATOM 0 H VAL A 21 -10.074 11.648 16.441 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.626 11.729 13.441 1.00 0.00 H new ATOM 0 HB VAL A 21 -8.457 13.195 15.862 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -6.697 14.065 14.351 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.586 12.296 14.509 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.298 13.015 13.045 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -8.924 15.192 14.464 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -9.526 14.139 13.162 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.399 14.227 14.710 1.00 0.00 H new ATOM 335 N LEU A 22 -7.668 10.175 13.559 1.00 0.00 N ATOM 336 CA LEU A 22 -6.705 9.040 13.649 1.00 0.00 C ATOM 337 C LEU A 22 -5.282 9.534 13.375 1.00 0.00 C ATOM 338 O LEU A 22 -4.986 10.043 12.312 1.00 0.00 O ATOM 339 CB LEU A 22 -7.150 8.057 12.565 1.00 0.00 C ATOM 340 CG LEU A 22 -8.402 7.315 13.031 1.00 0.00 C ATOM 341 CD1 LEU A 22 -9.554 8.307 13.196 1.00 0.00 C ATOM 342 CD2 LEU A 22 -8.786 6.260 11.990 1.00 0.00 C ATOM 0 H LEU A 22 -7.788 10.569 12.626 1.00 0.00 H new ATOM 0 HA LEU A 22 -6.697 8.580 14.637 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -7.355 8.591 11.637 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -6.351 7.346 12.354 1.00 0.00 H new ATOM 0 HG LEU A 22 -8.201 6.830 13.986 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -10.446 7.776 13.528 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -9.283 9.060 13.936 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -9.755 8.793 12.241 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -9.679 5.730 12.321 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -8.986 6.747 11.035 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -7.967 5.551 11.871 1.00 0.00 H new ATOM 354 N VAL A 23 -4.400 9.387 14.325 1.00 0.00 N ATOM 355 CA VAL A 23 -2.997 9.849 14.117 1.00 0.00 C ATOM 356 C VAL A 23 -2.245 8.864 13.217 1.00 0.00 C ATOM 357 O VAL A 23 -1.672 9.238 12.214 1.00 0.00 O ATOM 358 CB VAL A 23 -2.378 9.878 15.514 1.00 0.00 C ATOM 359 CG1 VAL A 23 -0.938 10.388 15.424 1.00 0.00 C ATOM 360 CG2 VAL A 23 -3.192 10.811 16.414 1.00 0.00 C ATOM 0 H VAL A 23 -4.589 8.968 15.235 1.00 0.00 H new ATOM 0 HA VAL A 23 -2.951 10.823 13.631 1.00 0.00 H new ATOM 0 HB VAL A 23 -2.383 8.872 15.933 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -0.496 10.409 16.420 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -0.357 9.725 14.783 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -0.934 11.394 15.004 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -2.751 10.832 17.410 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -3.188 11.817 15.994 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -4.218 10.450 16.479 1.00 0.00 H new ATOM 370 N ASP A 24 -2.243 7.608 13.571 1.00 0.00 N ATOM 371 CA ASP A 24 -1.528 6.599 12.738 1.00 0.00 C ATOM 372 C ASP A 24 -1.684 5.202 13.346 1.00 0.00 C ATOM 373 O ASP A 24 -1.829 5.049 14.542 1.00 0.00 O ATOM 374 CB ASP A 24 -0.061 7.032 12.762 1.00 0.00 C ATOM 375 CG ASP A 24 0.452 7.021 14.203 1.00 0.00 C ATOM 376 OD1 ASP A 24 0.284 6.007 14.862 1.00 0.00 O ATOM 377 OD2 ASP A 24 1.002 8.026 14.623 1.00 0.00 O ATOM 0 H ASP A 24 -2.705 7.237 14.401 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.923 6.549 11.723 1.00 0.00 H new ATOM 0 HB2 ASP A 24 0.537 6.360 12.147 1.00 0.00 H new ATOM 0 HB3 ASP A 24 0.041 8.030 12.336 1.00 0.00 H new ATOM 382 N GLU A 25 -1.655 4.182 12.532 1.00 0.00 N ATOM 383 CA GLU A 25 -1.802 2.798 13.065 1.00 0.00 C ATOM 384 C GLU A 25 -0.955 1.821 12.246 1.00 0.00 C ATOM 385 O GLU A 25 -0.490 2.139 11.168 1.00 0.00 O ATOM 386 CB GLU A 25 -3.289 2.471 12.916 1.00 0.00 C ATOM 387 CG GLU A 25 -3.642 2.360 11.431 1.00 0.00 C ATOM 388 CD GLU A 25 -4.287 1.000 11.161 1.00 0.00 C ATOM 389 OE1 GLU A 25 -4.061 0.092 11.944 1.00 0.00 O ATOM 390 OE2 GLU A 25 -4.995 0.888 10.174 1.00 0.00 O ATOM 0 H GLU A 25 -1.536 4.247 11.521 1.00 0.00 H new ATOM 0 HA GLU A 25 -1.468 2.718 14.099 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -3.519 1.536 13.426 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -3.892 3.248 13.387 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -4.325 3.161 11.148 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -2.745 2.476 10.823 1.00 0.00 H new ATOM 397 N SER A 26 -0.750 0.633 12.747 1.00 0.00 N ATOM 398 CA SER A 26 0.067 -0.362 11.995 1.00 0.00 C ATOM 399 C SER A 26 -0.699 -0.855 10.764 1.00 0.00 C ATOM 400 O SER A 26 -1.912 -0.911 10.768 1.00 0.00 O ATOM 401 CB SER A 26 0.295 -1.510 12.978 1.00 0.00 C ATOM 402 OG SER A 26 1.640 -1.959 12.873 1.00 0.00 O ATOM 0 H SER A 26 -1.113 0.309 13.644 1.00 0.00 H new ATOM 0 HA SER A 26 1.005 0.061 11.636 1.00 0.00 H new ATOM 0 HB2 SER A 26 0.089 -1.179 13.996 1.00 0.00 H new ATOM 0 HB3 SER A 26 -0.392 -2.329 12.764 1.00 0.00 H new ATOM 0 HG SER A 26 1.653 -2.934 12.773 1.00 0.00 H new ATOM 408 N PRO A 27 0.043 -1.194 9.746 1.00 0.00 N ATOM 409 CA PRO A 27 -0.567 -1.688 8.488 1.00 0.00 C ATOM 410 C PRO A 27 -1.103 -3.110 8.676 1.00 0.00 C ATOM 411 O PRO A 27 -0.453 -3.957 9.255 1.00 0.00 O ATOM 412 CB PRO A 27 0.593 -1.670 7.496 1.00 0.00 C ATOM 413 CG PRO A 27 1.825 -1.778 8.338 1.00 0.00 C ATOM 414 CD PRO A 27 1.507 -1.150 9.671 1.00 0.00 C ATOM 0 HA PRO A 27 -1.413 -1.086 8.157 1.00 0.00 H new ATOM 0 HB2 PRO A 27 0.523 -2.499 6.792 1.00 0.00 H new ATOM 0 HB3 PRO A 27 0.596 -0.752 6.909 1.00 0.00 H new ATOM 0 HG2 PRO A 27 2.116 -2.821 8.463 1.00 0.00 H new ATOM 0 HG3 PRO A 27 2.663 -1.268 7.862 1.00 0.00 H new ATOM 0 HD2 PRO A 27 1.965 -1.702 10.491 1.00 0.00 H new ATOM 0 HD3 PRO A 27 1.879 -0.127 9.729 1.00 0.00 H new ATOM 422 N VAL A 28 -2.285 -3.378 8.191 1.00 0.00 N ATOM 423 CA VAL A 28 -2.861 -4.745 8.343 1.00 0.00 C ATOM 424 C VAL A 28 -1.990 -5.770 7.612 1.00 0.00 C ATOM 425 O VAL A 28 -2.052 -6.955 7.880 1.00 0.00 O ATOM 426 CB VAL A 28 -4.246 -4.664 7.702 1.00 0.00 C ATOM 427 CG1 VAL A 28 -4.103 -4.309 6.220 1.00 0.00 C ATOM 428 CG2 VAL A 28 -4.947 -6.018 7.834 1.00 0.00 C ATOM 0 H VAL A 28 -2.876 -2.710 7.696 1.00 0.00 H new ATOM 0 HA VAL A 28 -2.912 -5.058 9.386 1.00 0.00 H new ATOM 0 HB VAL A 28 -4.835 -3.897 8.205 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -5.091 -4.251 5.763 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -3.601 -3.346 6.123 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -3.515 -5.077 5.717 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.935 -5.962 7.377 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -4.357 -6.784 7.330 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -5.049 -6.274 8.889 1.00 0.00 H new ATOM 438 N SER A 29 -1.178 -5.325 6.693 1.00 0.00 N ATOM 439 CA SER A 29 -0.304 -6.276 5.947 1.00 0.00 C ATOM 440 C SER A 29 0.994 -6.521 6.721 1.00 0.00 C ATOM 441 O SER A 29 1.800 -7.352 6.354 1.00 0.00 O ATOM 442 CB SER A 29 -0.011 -5.584 4.616 1.00 0.00 C ATOM 443 OG SER A 29 1.271 -4.974 4.677 1.00 0.00 O ATOM 0 H SER A 29 -1.081 -4.345 6.426 1.00 0.00 H new ATOM 0 HA SER A 29 -0.778 -7.248 5.806 1.00 0.00 H new ATOM 0 HB2 SER A 29 -0.044 -6.308 3.802 1.00 0.00 H new ATOM 0 HB3 SER A 29 -0.774 -4.834 4.407 1.00 0.00 H new ATOM 0 HG SER A 29 1.463 -4.531 3.824 1.00 0.00 H new ATOM 449 N ALA A 30 1.201 -5.804 7.792 1.00 0.00 N ATOM 450 CA ALA A 30 2.448 -5.997 8.588 1.00 0.00 C ATOM 451 C ALA A 30 2.274 -5.413 9.994 1.00 0.00 C ATOM 452 O ALA A 30 2.196 -4.212 10.162 1.00 0.00 O ATOM 453 CB ALA A 30 3.528 -5.234 7.822 1.00 0.00 C ATOM 0 H ALA A 30 0.562 -5.094 8.150 1.00 0.00 H new ATOM 0 HA ALA A 30 2.701 -7.050 8.710 1.00 0.00 H new ATOM 0 HB1 ALA A 30 4.480 -5.327 8.345 1.00 0.00 H new ATOM 0 HB2 ALA A 30 3.623 -5.648 6.818 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.252 -4.182 7.756 1.00 0.00 H new ATOM 459 N PRO A 31 2.222 -6.291 10.958 1.00 0.00 N ATOM 460 CA PRO A 31 2.057 -5.864 12.369 1.00 0.00 C ATOM 461 C PRO A 31 3.354 -5.238 12.893 1.00 0.00 C ATOM 462 O PRO A 31 4.407 -5.387 12.305 1.00 0.00 O ATOM 463 CB PRO A 31 1.747 -7.166 13.103 1.00 0.00 C ATOM 464 CG PRO A 31 2.341 -8.242 12.252 1.00 0.00 C ATOM 465 CD PRO A 31 2.310 -7.749 10.827 1.00 0.00 C ATOM 0 HA PRO A 31 1.281 -5.110 12.501 1.00 0.00 H new ATOM 0 HB2 PRO A 31 2.182 -7.168 14.103 1.00 0.00 H new ATOM 0 HB3 PRO A 31 0.673 -7.305 13.222 1.00 0.00 H new ATOM 0 HG2 PRO A 31 3.363 -8.458 12.562 1.00 0.00 H new ATOM 0 HG3 PRO A 31 1.775 -9.168 12.351 1.00 0.00 H new ATOM 0 HD2 PRO A 31 3.205 -8.047 10.282 1.00 0.00 H new ATOM 0 HD3 PRO A 31 1.456 -8.153 10.283 1.00 0.00 H new ATOM 473 N LEU A 32 3.286 -4.540 13.994 1.00 0.00 N ATOM 474 CA LEU A 32 4.515 -3.907 14.550 1.00 0.00 C ATOM 475 C LEU A 32 5.269 -4.902 15.437 1.00 0.00 C ATOM 476 O LEU A 32 4.827 -5.247 16.515 1.00 0.00 O ATOM 477 CB LEU A 32 4.012 -2.724 15.380 1.00 0.00 C ATOM 478 CG LEU A 32 5.202 -1.886 15.847 1.00 0.00 C ATOM 479 CD1 LEU A 32 5.294 -0.615 15.000 1.00 0.00 C ATOM 480 CD2 LEU A 32 5.012 -1.505 17.317 1.00 0.00 C ATOM 0 H LEU A 32 2.434 -4.381 14.532 1.00 0.00 H new ATOM 0 HA LEU A 32 5.206 -3.592 13.768 1.00 0.00 H new ATOM 0 HB2 LEU A 32 3.333 -2.112 14.786 1.00 0.00 H new ATOM 0 HB3 LEU A 32 3.447 -3.084 16.240 1.00 0.00 H new ATOM 0 HG LEU A 32 6.119 -2.464 15.737 1.00 0.00 H new ATOM 0 HD11 LEU A 32 6.142 -0.017 15.332 1.00 0.00 H new ATOM 0 HD12 LEU A 32 5.428 -0.885 13.953 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.377 -0.037 15.111 1.00 0.00 H new ATOM 0 HD21 LEU A 32 5.860 -0.907 17.651 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.095 -0.926 17.427 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.945 -2.409 17.922 1.00 0.00 H new ATOM 492 N ASP A 33 6.405 -5.364 14.992 1.00 0.00 N ATOM 493 CA ASP A 33 7.188 -6.335 15.809 1.00 0.00 C ATOM 494 C ASP A 33 8.384 -5.634 16.458 1.00 0.00 C ATOM 495 O ASP A 33 9.247 -5.107 15.783 1.00 0.00 O ATOM 496 CB ASP A 33 7.662 -7.397 14.818 1.00 0.00 C ATOM 497 CG ASP A 33 8.426 -6.725 13.675 1.00 0.00 C ATOM 498 OD1 ASP A 33 9.629 -6.573 13.802 1.00 0.00 O ATOM 499 OD2 ASP A 33 7.794 -6.372 12.693 1.00 0.00 O ATOM 0 H ASP A 33 6.825 -5.111 14.098 1.00 0.00 H new ATOM 0 HA ASP A 33 6.596 -6.768 16.616 1.00 0.00 H new ATOM 0 HB2 ASP A 33 8.303 -8.120 15.322 1.00 0.00 H new ATOM 0 HB3 ASP A 33 6.808 -7.949 14.424 1.00 0.00 H new ATOM 504 N TYR A 34 8.442 -5.620 17.762 1.00 0.00 N ATOM 505 CA TYR A 34 9.584 -4.950 18.448 1.00 0.00 C ATOM 506 C TYR A 34 9.944 -5.698 19.734 1.00 0.00 C ATOM 507 O TYR A 34 9.144 -6.432 20.281 1.00 0.00 O ATOM 508 CB TYR A 34 9.082 -3.542 18.769 1.00 0.00 C ATOM 509 CG TYR A 34 9.920 -2.527 18.029 1.00 0.00 C ATOM 510 CD1 TYR A 34 11.312 -2.532 18.173 1.00 0.00 C ATOM 511 CD2 TYR A 34 9.305 -1.581 17.200 1.00 0.00 C ATOM 512 CE1 TYR A 34 12.090 -1.590 17.487 1.00 0.00 C ATOM 513 CE2 TYR A 34 10.082 -0.640 16.515 1.00 0.00 C ATOM 514 CZ TYR A 34 11.474 -0.645 16.658 1.00 0.00 C ATOM 515 OH TYR A 34 12.241 0.283 15.983 1.00 0.00 O ATOM 0 H TYR A 34 7.750 -6.042 18.381 1.00 0.00 H new ATOM 0 HA TYR A 34 10.482 -4.932 17.831 1.00 0.00 H new ATOM 0 HB2 TYR A 34 8.035 -3.444 18.482 1.00 0.00 H new ATOM 0 HB3 TYR A 34 9.137 -3.361 19.842 1.00 0.00 H new ATOM 0 HD1 TYR A 34 11.786 -3.262 18.813 1.00 0.00 H new ATOM 0 HD2 TYR A 34 8.231 -1.578 17.089 1.00 0.00 H new ATOM 0 HE1 TYR A 34 13.164 -1.593 17.598 1.00 0.00 H new ATOM 0 HE2 TYR A 34 9.607 0.090 15.876 1.00 0.00 H new ATOM 0 HH TYR A 34 11.658 0.864 15.451 1.00 0.00 H new ATOM 525 N LEU A 35 11.141 -5.518 20.222 1.00 0.00 N ATOM 526 CA LEU A 35 11.550 -6.217 21.473 1.00 0.00 C ATOM 527 C LEU A 35 10.760 -5.673 22.666 1.00 0.00 C ATOM 528 O LEU A 35 11.063 -4.623 23.197 1.00 0.00 O ATOM 529 CB LEU A 35 13.039 -5.910 21.631 1.00 0.00 C ATOM 530 CG LEU A 35 13.642 -6.831 22.693 1.00 0.00 C ATOM 531 CD1 LEU A 35 13.367 -8.289 22.319 1.00 0.00 C ATOM 532 CD2 LEU A 35 15.152 -6.601 22.768 1.00 0.00 C ATOM 0 H LEU A 35 11.854 -4.917 19.808 1.00 0.00 H new ATOM 0 HA LEU A 35 11.358 -7.289 21.428 1.00 0.00 H new ATOM 0 HB2 LEU A 35 13.553 -6.050 20.680 1.00 0.00 H new ATOM 0 HB3 LEU A 35 13.177 -4.868 21.918 1.00 0.00 H new ATOM 0 HG LEU A 35 13.192 -6.613 23.661 1.00 0.00 H new ATOM 0 HD11 LEU A 35 13.796 -8.946 23.075 1.00 0.00 H new ATOM 0 HD12 LEU A 35 12.291 -8.454 22.264 1.00 0.00 H new ATOM 0 HD13 LEU A 35 13.817 -8.507 21.351 1.00 0.00 H new ATOM 0 HD21 LEU A 35 15.583 -7.257 23.525 1.00 0.00 H new ATOM 0 HD22 LEU A 35 15.602 -6.820 21.800 1.00 0.00 H new ATOM 0 HD23 LEU A 35 15.349 -5.562 23.033 1.00 0.00 H new ATOM 544 N HIS A 36 9.749 -6.380 23.091 1.00 0.00 N ATOM 545 CA HIS A 36 8.940 -5.902 24.249 1.00 0.00 C ATOM 546 C HIS A 36 9.805 -5.840 25.510 1.00 0.00 C ATOM 547 O HIS A 36 10.528 -6.764 25.825 1.00 0.00 O ATOM 548 CB HIS A 36 7.830 -6.941 24.412 1.00 0.00 C ATOM 549 CG HIS A 36 7.078 -6.677 25.687 1.00 0.00 C ATOM 550 ND1 HIS A 36 7.181 -7.509 26.791 1.00 0.00 N ATOM 551 CD2 HIS A 36 6.209 -5.678 26.050 1.00 0.00 C ATOM 552 CE1 HIS A 36 6.393 -7.001 27.756 1.00 0.00 C ATOM 553 NE2 HIS A 36 5.777 -5.884 27.356 1.00 0.00 N ATOM 0 H HIS A 36 9.448 -7.267 22.687 1.00 0.00 H new ATOM 0 HA HIS A 36 8.541 -4.900 24.088 1.00 0.00 H new ATOM 0 HB2 HIS A 36 7.150 -6.899 23.561 1.00 0.00 H new ATOM 0 HB3 HIS A 36 8.256 -7.944 24.430 1.00 0.00 H new ATOM 0 HD2 HIS A 36 5.907 -4.857 25.417 1.00 0.00 H new ATOM 0 HE1 HIS A 36 6.273 -7.442 28.735 1.00 0.00 H new ATOM 0 HE2 HIS A 36 5.130 -5.307 27.893 1.00 0.00 H new ATOM 561 N GLY A 37 9.734 -4.758 26.237 1.00 0.00 N ATOM 562 CA GLY A 37 10.549 -4.639 27.479 1.00 0.00 C ATOM 563 C GLY A 37 11.812 -3.823 27.190 1.00 0.00 C ATOM 564 O GLY A 37 12.455 -3.322 28.090 1.00 0.00 O ATOM 0 H GLY A 37 9.147 -3.952 26.024 1.00 0.00 H new ATOM 0 HA2 GLY A 37 9.965 -4.158 28.264 1.00 0.00 H new ATOM 0 HA3 GLY A 37 10.820 -5.630 27.844 1.00 0.00 H new ATOM 568 N HIS A 38 12.172 -3.686 25.943 1.00 0.00 N ATOM 569 CA HIS A 38 13.394 -2.903 25.605 1.00 0.00 C ATOM 570 C HIS A 38 13.084 -1.874 24.515 1.00 0.00 C ATOM 571 O HIS A 38 13.253 -2.131 23.339 1.00 0.00 O ATOM 572 CB HIS A 38 14.399 -3.937 25.095 1.00 0.00 C ATOM 573 CG HIS A 38 14.548 -5.037 26.110 1.00 0.00 C ATOM 574 ND1 HIS A 38 15.771 -5.363 26.673 1.00 0.00 N ATOM 575 CD2 HIS A 38 13.636 -5.895 26.674 1.00 0.00 C ATOM 576 CE1 HIS A 38 15.565 -6.377 27.533 1.00 0.00 C ATOM 577 NE2 HIS A 38 14.281 -6.740 27.572 1.00 0.00 N ATOM 0 H HIS A 38 11.674 -4.081 25.145 1.00 0.00 H new ATOM 0 HA HIS A 38 13.777 -2.349 26.462 1.00 0.00 H new ATOM 0 HB2 HIS A 38 14.062 -4.349 24.144 1.00 0.00 H new ATOM 0 HB3 HIS A 38 15.363 -3.463 24.913 1.00 0.00 H new ATOM 0 HD1 HIS A 38 16.665 -4.916 26.472 1.00 0.00 H new ATOM 0 HD2 HIS A 38 12.579 -5.911 26.454 1.00 0.00 H new ATOM 0 HE1 HIS A 38 16.344 -6.841 28.120 1.00 0.00 H new ATOM 585 N GLY A 39 12.636 -0.709 24.895 1.00 0.00 N ATOM 586 CA GLY A 39 12.318 0.334 23.880 1.00 0.00 C ATOM 587 C GLY A 39 11.309 -0.223 22.876 1.00 0.00 C ATOM 588 O GLY A 39 11.458 -0.068 21.680 1.00 0.00 O ATOM 0 H GLY A 39 12.477 -0.435 25.864 1.00 0.00 H new ATOM 0 HA2 GLY A 39 11.911 1.219 24.368 1.00 0.00 H new ATOM 0 HA3 GLY A 39 13.227 0.644 23.364 1.00 0.00 H new ATOM 592 N SER A 40 10.283 -0.871 23.354 1.00 0.00 N ATOM 593 CA SER A 40 9.263 -1.439 22.426 1.00 0.00 C ATOM 594 C SER A 40 8.302 -0.342 21.961 1.00 0.00 C ATOM 595 O SER A 40 8.266 0.014 20.799 1.00 0.00 O ATOM 596 CB SER A 40 8.517 -2.489 23.249 1.00 0.00 C ATOM 597 OG SER A 40 8.881 -2.361 24.618 1.00 0.00 O ATOM 0 H SER A 40 10.106 -1.032 24.346 1.00 0.00 H new ATOM 0 HA SER A 40 9.714 -1.868 21.531 1.00 0.00 H new ATOM 0 HB2 SER A 40 7.441 -2.360 23.134 1.00 0.00 H new ATOM 0 HB3 SER A 40 8.759 -3.489 22.889 1.00 0.00 H new ATOM 0 HG SER A 40 9.787 -2.712 24.750 1.00 0.00 H new ATOM 603 N LEU A 41 7.524 0.198 22.859 1.00 0.00 N ATOM 604 CA LEU A 41 6.567 1.273 22.468 1.00 0.00 C ATOM 605 C LEU A 41 6.529 2.364 23.542 1.00 0.00 C ATOM 606 O LEU A 41 7.342 3.268 23.549 1.00 0.00 O ATOM 607 CB LEU A 41 5.210 0.575 22.359 1.00 0.00 C ATOM 608 CG LEU A 41 5.253 -0.453 21.227 1.00 0.00 C ATOM 609 CD1 LEU A 41 4.999 -1.851 21.796 1.00 0.00 C ATOM 610 CD2 LEU A 41 4.174 -0.120 20.194 1.00 0.00 C ATOM 0 H LEU A 41 7.509 -0.058 23.846 1.00 0.00 H new ATOM 0 HA LEU A 41 6.850 1.759 21.534 1.00 0.00 H new ATOM 0 HB2 LEU A 41 4.965 0.084 23.301 1.00 0.00 H new ATOM 0 HB3 LEU A 41 4.426 1.308 22.169 1.00 0.00 H new ATOM 0 HG LEU A 41 6.233 -0.427 20.751 1.00 0.00 H new ATOM 0 HD11 LEU A 41 5.030 -2.583 20.989 1.00 0.00 H new ATOM 0 HD12 LEU A 41 5.767 -2.089 22.532 1.00 0.00 H new ATOM 0 HD13 LEU A 41 4.019 -1.877 22.273 1.00 0.00 H new ATOM 0 HD21 LEU A 41 4.204 -0.852 19.387 1.00 0.00 H new ATOM 0 HD22 LEU A 41 3.194 -0.145 20.670 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.354 0.875 19.788 1.00 0.00 H new ATOM 622 N ILE A 42 5.593 2.290 24.450 1.00 0.00 N ATOM 623 CA ILE A 42 5.510 3.325 25.520 1.00 0.00 C ATOM 624 C ILE A 42 5.439 2.656 26.896 1.00 0.00 C ATOM 625 O ILE A 42 4.676 1.735 27.110 1.00 0.00 O ATOM 626 CB ILE A 42 4.222 4.096 25.230 1.00 0.00 C ATOM 627 CG1 ILE A 42 4.193 4.504 23.755 1.00 0.00 C ATOM 628 CG2 ILE A 42 4.170 5.350 26.107 1.00 0.00 C ATOM 629 CD1 ILE A 42 5.131 5.693 23.534 1.00 0.00 C ATOM 0 H ILE A 42 4.883 1.559 24.497 1.00 0.00 H new ATOM 0 HA ILE A 42 6.381 3.980 25.529 1.00 0.00 H new ATOM 0 HB ILE A 42 3.362 3.463 25.449 1.00 0.00 H new ATOM 0 HG12 ILE A 42 4.498 3.666 23.129 1.00 0.00 H new ATOM 0 HG13 ILE A 42 3.178 4.769 23.460 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.252 5.900 25.901 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.191 5.060 27.158 1.00 0.00 H new ATOM 0 HG23 ILE A 42 5.030 5.983 25.888 1.00 0.00 H new ATOM 0 HD11 ILE A 42 5.110 5.983 22.483 1.00 0.00 H new ATOM 0 HD12 ILE A 42 4.806 6.532 24.149 1.00 0.00 H new ATOM 0 HD13 ILE A 42 6.147 5.412 23.812 1.00 0.00 H new ATOM 641 N SER A 43 6.228 3.112 27.828 1.00 0.00 N ATOM 642 CA SER A 43 6.206 2.501 29.189 1.00 0.00 C ATOM 643 C SER A 43 4.767 2.390 29.697 1.00 0.00 C ATOM 644 O SER A 43 4.457 1.569 30.538 1.00 0.00 O ATOM 645 CB SER A 43 7.012 3.459 30.066 1.00 0.00 C ATOM 646 OG SER A 43 6.363 4.722 30.101 1.00 0.00 O ATOM 0 H SER A 43 6.887 3.881 27.708 1.00 0.00 H new ATOM 0 HA SER A 43 6.622 1.494 29.196 1.00 0.00 H new ATOM 0 HB2 SER A 43 7.104 3.057 31.075 1.00 0.00 H new ATOM 0 HB3 SER A 43 8.023 3.567 29.673 1.00 0.00 H new ATOM 0 HG SER A 43 6.877 5.338 30.664 1.00 0.00 H new ATOM 652 N GLY A 44 3.884 3.209 29.194 1.00 0.00 N ATOM 653 CA GLY A 44 2.466 3.148 29.652 1.00 0.00 C ATOM 654 C GLY A 44 1.782 1.927 29.035 1.00 0.00 C ATOM 655 O GLY A 44 1.168 1.137 29.723 1.00 0.00 O ATOM 0 H GLY A 44 4.082 3.917 28.487 1.00 0.00 H new ATOM 0 HA2 GLY A 44 2.426 3.089 30.740 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.940 4.058 29.363 1.00 0.00 H new ATOM 659 N LEU A 45 1.882 1.766 27.744 1.00 0.00 N ATOM 660 CA LEU A 45 1.236 0.592 27.089 1.00 0.00 C ATOM 661 C LEU A 45 2.184 -0.611 27.115 1.00 0.00 C ATOM 662 O LEU A 45 1.760 -1.746 27.209 1.00 0.00 O ATOM 663 CB LEU A 45 0.950 1.042 25.652 1.00 0.00 C ATOM 664 CG LEU A 45 2.119 0.664 24.739 1.00 0.00 C ATOM 665 CD1 LEU A 45 2.009 -0.811 24.352 1.00 0.00 C ATOM 666 CD2 LEU A 45 2.076 1.525 23.474 1.00 0.00 C ATOM 0 H LEU A 45 2.382 2.395 27.115 1.00 0.00 H new ATOM 0 HA LEU A 45 0.323 0.280 27.597 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.033 0.576 25.293 1.00 0.00 H new ATOM 0 HB3 LEU A 45 0.792 2.120 25.625 1.00 0.00 H new ATOM 0 HG LEU A 45 3.059 0.833 25.265 1.00 0.00 H new ATOM 0 HD11 LEU A 45 2.842 -1.080 23.702 1.00 0.00 H new ATOM 0 HD12 LEU A 45 2.038 -1.426 25.251 1.00 0.00 H new ATOM 0 HD13 LEU A 45 1.069 -0.980 23.826 1.00 0.00 H new ATOM 0 HD21 LEU A 45 2.908 1.257 22.823 1.00 0.00 H new ATOM 0 HD22 LEU A 45 1.136 1.355 22.950 1.00 0.00 H new ATOM 0 HD23 LEU A 45 2.154 2.577 23.747 1.00 0.00 H new ATOM 678 N GLU A 46 3.464 -0.372 27.029 1.00 0.00 N ATOM 679 CA GLU A 46 4.436 -1.503 27.047 1.00 0.00 C ATOM 680 C GLU A 46 4.174 -2.402 28.258 1.00 0.00 C ATOM 681 O GLU A 46 4.246 -3.612 28.172 1.00 0.00 O ATOM 682 CB GLU A 46 5.810 -0.842 27.154 1.00 0.00 C ATOM 683 CG GLU A 46 6.888 -1.921 27.284 1.00 0.00 C ATOM 684 CD GLU A 46 8.252 -1.324 26.936 1.00 0.00 C ATOM 685 OE1 GLU A 46 8.277 -0.256 26.347 1.00 0.00 O ATOM 686 OE2 GLU A 46 9.249 -1.946 27.264 1.00 0.00 O ATOM 0 H GLU A 46 3.879 0.556 26.947 1.00 0.00 H new ATOM 0 HA GLU A 46 4.357 -2.133 26.161 1.00 0.00 H new ATOM 0 HB2 GLU A 46 5.999 -0.228 26.273 1.00 0.00 H new ATOM 0 HB3 GLU A 46 5.839 -0.178 28.018 1.00 0.00 H new ATOM 0 HG2 GLU A 46 6.901 -2.317 28.300 1.00 0.00 H new ATOM 0 HG3 GLU A 46 6.664 -2.756 26.620 1.00 0.00 H new ATOM 693 N THR A 47 3.869 -1.820 29.385 1.00 0.00 N ATOM 694 CA THR A 47 3.601 -2.642 30.600 1.00 0.00 C ATOM 695 C THR A 47 2.342 -3.490 30.394 1.00 0.00 C ATOM 696 O THR A 47 2.136 -4.483 31.062 1.00 0.00 O ATOM 697 CB THR A 47 3.389 -1.630 31.726 1.00 0.00 C ATOM 698 OG1 THR A 47 2.395 -0.692 31.337 1.00 0.00 O ATOM 699 CG2 THR A 47 4.701 -0.898 32.011 1.00 0.00 C ATOM 0 H THR A 47 3.794 -0.811 29.518 1.00 0.00 H new ATOM 0 HA THR A 47 4.416 -3.331 30.822 1.00 0.00 H new ATOM 0 HB THR A 47 3.064 -2.151 32.627 1.00 0.00 H new ATOM 0 HG1 THR A 47 2.826 0.123 31.006 1.00 0.00 H new ATOM 0 HG21 THR A 47 4.548 -0.177 32.814 1.00 0.00 H new ATOM 0 HG22 THR A 47 5.462 -1.619 32.310 1.00 0.00 H new ATOM 0 HG23 THR A 47 5.029 -0.376 31.112 1.00 0.00 H new ATOM 707 N ALA A 48 1.501 -3.105 29.474 1.00 0.00 N ATOM 708 CA ALA A 48 0.258 -3.890 29.225 1.00 0.00 C ATOM 709 C ALA A 48 0.563 -5.092 28.329 1.00 0.00 C ATOM 710 O ALA A 48 -0.072 -6.123 28.419 1.00 0.00 O ATOM 711 CB ALA A 48 -0.690 -2.920 28.519 1.00 0.00 C ATOM 0 H ALA A 48 1.620 -2.281 28.884 1.00 0.00 H new ATOM 0 HA ALA A 48 -0.174 -4.282 30.146 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -1.631 -3.425 28.301 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.879 -2.062 29.164 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.236 -2.581 27.588 1.00 0.00 H new ATOM 717 N LEU A 49 1.532 -4.967 27.464 1.00 0.00 N ATOM 718 CA LEU A 49 1.878 -6.103 26.562 1.00 0.00 C ATOM 719 C LEU A 49 2.326 -7.313 27.385 1.00 0.00 C ATOM 720 O LEU A 49 2.062 -8.447 27.035 1.00 0.00 O ATOM 721 CB LEU A 49 3.029 -5.587 25.697 1.00 0.00 C ATOM 722 CG LEU A 49 2.515 -5.284 24.290 1.00 0.00 C ATOM 723 CD1 LEU A 49 2.181 -6.593 23.574 1.00 0.00 C ATOM 724 CD2 LEU A 49 1.255 -4.419 24.384 1.00 0.00 C ATOM 0 H LEU A 49 2.099 -4.128 27.343 1.00 0.00 H new ATOM 0 HA LEU A 49 1.029 -6.425 25.959 1.00 0.00 H new ATOM 0 HB2 LEU A 49 3.456 -4.688 26.141 1.00 0.00 H new ATOM 0 HB3 LEU A 49 3.825 -6.330 25.652 1.00 0.00 H new ATOM 0 HG LEU A 49 3.283 -4.751 23.730 1.00 0.00 H new ATOM 0 HD11 LEU A 49 1.815 -6.376 22.571 1.00 0.00 H new ATOM 0 HD12 LEU A 49 3.077 -7.210 23.507 1.00 0.00 H new ATOM 0 HD13 LEU A 49 1.413 -7.128 24.133 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.887 -4.202 23.381 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.488 -4.953 24.944 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.492 -3.485 24.894 1.00 0.00 H new ATOM 736 N GLU A 50 3.002 -7.083 28.477 1.00 0.00 N ATOM 737 CA GLU A 50 3.467 -8.221 29.322 1.00 0.00 C ATOM 738 C GLU A 50 2.270 -9.045 29.804 1.00 0.00 C ATOM 739 O GLU A 50 1.301 -8.515 30.311 1.00 0.00 O ATOM 740 CB GLU A 50 4.181 -7.569 30.506 1.00 0.00 C ATOM 741 CG GLU A 50 4.659 -8.653 31.474 1.00 0.00 C ATOM 742 CD GLU A 50 4.666 -8.097 32.899 1.00 0.00 C ATOM 743 OE1 GLU A 50 4.220 -6.976 33.078 1.00 0.00 O ATOM 744 OE2 GLU A 50 5.117 -8.803 33.786 1.00 0.00 O ATOM 0 H GLU A 50 3.253 -6.156 28.821 1.00 0.00 H new ATOM 0 HA GLU A 50 4.121 -8.901 28.776 1.00 0.00 H new ATOM 0 HB2 GLU A 50 5.029 -6.981 30.154 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.507 -6.882 31.017 1.00 0.00 H new ATOM 0 HG2 GLU A 50 4.005 -9.523 31.415 1.00 0.00 H new ATOM 0 HG3 GLU A 50 5.659 -8.987 31.198 1.00 0.00 H new ATOM 751 N GLY A 51 2.331 -10.340 29.649 1.00 0.00 N ATOM 752 CA GLY A 51 1.198 -11.198 30.098 1.00 0.00 C ATOM 753 C GLY A 51 -0.127 -10.554 29.690 1.00 0.00 C ATOM 754 O GLY A 51 -0.936 -10.193 30.523 1.00 0.00 O ATOM 0 H GLY A 51 3.116 -10.840 29.231 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.283 -12.191 29.655 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.233 -11.327 31.180 1.00 0.00 H new ATOM 758 N HIS A 52 -0.360 -10.406 28.414 1.00 0.00 N ATOM 759 CA HIS A 52 -1.635 -9.784 27.956 1.00 0.00 C ATOM 760 C HIS A 52 -2.513 -10.827 27.259 1.00 0.00 C ATOM 761 O HIS A 52 -3.520 -11.256 27.786 1.00 0.00 O ATOM 762 CB HIS A 52 -1.215 -8.691 26.973 1.00 0.00 C ATOM 763 CG HIS A 52 -2.109 -7.493 27.143 1.00 0.00 C ATOM 764 ND1 HIS A 52 -3.306 -7.558 27.840 1.00 0.00 N ATOM 765 CD2 HIS A 52 -1.995 -6.195 26.714 1.00 0.00 C ATOM 766 CE1 HIS A 52 -3.859 -6.332 27.809 1.00 0.00 C ATOM 767 NE2 HIS A 52 -3.101 -5.463 27.135 1.00 0.00 N ATOM 0 H HIS A 52 0.277 -10.689 27.669 1.00 0.00 H new ATOM 0 HA HIS A 52 -2.218 -9.382 28.785 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -0.176 -8.410 27.147 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -1.278 -9.063 25.950 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -1.172 -5.801 26.137 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -4.801 -6.081 28.273 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -3.292 -4.475 26.965 1.00 0.00 H new ATOM 775 N GLU A 53 -2.138 -11.239 26.078 1.00 0.00 N ATOM 776 CA GLU A 53 -2.952 -12.255 25.348 1.00 0.00 C ATOM 777 C GLU A 53 -2.343 -12.529 23.970 1.00 0.00 C ATOM 778 O GLU A 53 -2.242 -11.648 23.139 1.00 0.00 O ATOM 779 CB GLU A 53 -4.338 -11.626 25.204 1.00 0.00 C ATOM 780 CG GLU A 53 -4.208 -10.229 24.595 1.00 0.00 C ATOM 781 CD GLU A 53 -5.271 -9.308 25.196 1.00 0.00 C ATOM 782 OE1 GLU A 53 -4.985 -8.688 26.208 1.00 0.00 O ATOM 783 OE2 GLU A 53 -6.351 -9.238 24.635 1.00 0.00 O ATOM 0 H GLU A 53 -1.304 -10.917 25.587 1.00 0.00 H new ATOM 0 HA GLU A 53 -2.990 -13.208 25.875 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -4.968 -12.252 24.572 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -4.824 -11.565 26.178 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -3.213 -9.828 24.788 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -4.326 -10.280 23.513 1.00 0.00 H new ATOM 790 N VAL A 54 -1.935 -13.744 23.722 1.00 0.00 N ATOM 791 CA VAL A 54 -1.332 -14.072 22.398 1.00 0.00 C ATOM 792 C VAL A 54 -2.422 -14.399 21.387 1.00 0.00 C ATOM 793 O VAL A 54 -3.181 -15.334 21.549 1.00 0.00 O ATOM 794 CB VAL A 54 -0.448 -15.291 22.653 1.00 0.00 C ATOM 795 CG1 VAL A 54 0.328 -15.634 21.380 1.00 0.00 C ATOM 796 CG2 VAL A 54 0.539 -14.977 23.780 1.00 0.00 C ATOM 0 H VAL A 54 -1.993 -14.523 24.378 1.00 0.00 H new ATOM 0 HA VAL A 54 -0.763 -13.238 21.987 1.00 0.00 H new ATOM 0 HB VAL A 54 -1.071 -16.138 22.939 1.00 0.00 H new ATOM 0 HG11 VAL A 54 0.959 -16.504 21.562 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.373 -15.856 20.575 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.952 -14.787 21.095 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.171 -15.846 23.963 1.00 0.00 H new ATOM 0 HG22 VAL A 54 1.162 -14.130 23.493 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -0.012 -14.731 24.688 1.00 0.00 H new ATOM 806 N GLY A 55 -2.498 -13.634 20.338 1.00 0.00 N ATOM 807 CA GLY A 55 -3.528 -13.893 19.305 1.00 0.00 C ATOM 808 C GLY A 55 -4.816 -13.148 19.660 1.00 0.00 C ATOM 809 O GLY A 55 -5.816 -13.261 18.980 1.00 0.00 O ATOM 0 H GLY A 55 -1.888 -12.838 20.153 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.167 -13.569 18.329 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -3.724 -14.963 19.234 1.00 0.00 H new ATOM 813 N ASP A 56 -4.800 -12.387 20.721 1.00 0.00 N ATOM 814 CA ASP A 56 -6.026 -11.637 21.118 1.00 0.00 C ATOM 815 C ASP A 56 -5.779 -10.129 21.018 1.00 0.00 C ATOM 816 O ASP A 56 -4.653 -9.675 21.006 1.00 0.00 O ATOM 817 CB ASP A 56 -6.287 -12.044 22.569 1.00 0.00 C ATOM 818 CG ASP A 56 -7.702 -12.609 22.694 1.00 0.00 C ATOM 819 OD1 ASP A 56 -8.596 -12.062 22.070 1.00 0.00 O ATOM 820 OD2 ASP A 56 -7.868 -13.581 23.414 1.00 0.00 O ATOM 0 H ASP A 56 -3.992 -12.252 21.329 1.00 0.00 H new ATOM 0 HA ASP A 56 -6.875 -11.862 20.473 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -5.557 -12.789 22.886 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.169 -11.183 23.226 1.00 0.00 H new ATOM 825 N LYS A 57 -6.824 -9.350 20.946 1.00 0.00 N ATOM 826 CA LYS A 57 -6.647 -7.873 20.847 1.00 0.00 C ATOM 827 C LYS A 57 -7.079 -7.200 22.154 1.00 0.00 C ATOM 828 O LYS A 57 -7.913 -7.706 22.877 1.00 0.00 O ATOM 829 CB LYS A 57 -7.557 -7.443 19.697 1.00 0.00 C ATOM 830 CG LYS A 57 -8.993 -7.882 19.988 1.00 0.00 C ATOM 831 CD LYS A 57 -9.955 -6.740 19.654 1.00 0.00 C ATOM 832 CE LYS A 57 -9.794 -6.350 18.184 1.00 0.00 C ATOM 833 NZ LYS A 57 -10.517 -7.407 17.425 1.00 0.00 N ATOM 0 H LYS A 57 -7.792 -9.672 20.951 1.00 0.00 H new ATOM 0 HA LYS A 57 -5.608 -7.591 20.673 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -7.515 -6.361 19.572 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -7.213 -7.886 18.762 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -9.241 -8.764 19.398 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -9.094 -8.161 21.037 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -10.982 -7.047 19.849 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -9.752 -5.881 20.293 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -10.216 -5.364 17.988 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -8.743 -6.308 17.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -10.703 -7.074 16.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -9.935 -8.268 17.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -11.419 -7.618 17.898 1.00 0.00 H new ATOM 847 N PHE A 58 -6.517 -6.064 22.460 1.00 0.00 N ATOM 848 CA PHE A 58 -6.896 -5.360 23.719 1.00 0.00 C ATOM 849 C PHE A 58 -6.744 -3.846 23.545 1.00 0.00 C ATOM 850 O PHE A 58 -5.872 -3.377 22.841 1.00 0.00 O ATOM 851 CB PHE A 58 -5.918 -5.879 24.773 1.00 0.00 C ATOM 852 CG PHE A 58 -4.504 -5.557 24.350 1.00 0.00 C ATOM 853 CD1 PHE A 58 -3.816 -6.425 23.494 1.00 0.00 C ATOM 854 CD2 PHE A 58 -3.882 -4.392 24.814 1.00 0.00 C ATOM 855 CE1 PHE A 58 -2.506 -6.127 23.101 1.00 0.00 C ATOM 856 CE2 PHE A 58 -2.572 -4.094 24.421 1.00 0.00 C ATOM 857 CZ PHE A 58 -1.884 -4.961 23.565 1.00 0.00 C ATOM 0 H PHE A 58 -5.812 -5.592 21.894 1.00 0.00 H new ATOM 0 HA PHE A 58 -7.933 -5.545 23.999 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -6.133 -5.423 25.739 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -6.036 -6.956 24.895 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -4.296 -7.324 23.137 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -4.413 -3.723 25.475 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -1.975 -6.796 22.440 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -2.092 -3.195 24.779 1.00 0.00 H new ATOM 0 HZ PHE A 58 -0.873 -4.731 23.262 1.00 0.00 H new ATOM 867 N ASP A 59 -7.588 -3.079 24.180 1.00 0.00 N ATOM 868 CA ASP A 59 -7.491 -1.597 24.048 1.00 0.00 C ATOM 869 C ASP A 59 -7.095 -0.971 25.389 1.00 0.00 C ATOM 870 O ASP A 59 -7.736 -1.188 26.399 1.00 0.00 O ATOM 871 CB ASP A 59 -8.892 -1.143 23.638 1.00 0.00 C ATOM 872 CG ASP A 59 -8.873 0.355 23.328 1.00 0.00 C ATOM 873 OD1 ASP A 59 -8.549 0.703 22.204 1.00 0.00 O ATOM 874 OD2 ASP A 59 -9.183 1.128 24.219 1.00 0.00 O ATOM 0 H ASP A 59 -8.339 -3.414 24.783 1.00 0.00 H new ATOM 0 HA ASP A 59 -6.736 -1.296 23.322 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -9.226 -1.702 22.764 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -9.602 -1.350 24.439 1.00 0.00 H new ATOM 879 N VAL A 60 -6.046 -0.196 25.406 1.00 0.00 N ATOM 880 CA VAL A 60 -5.612 0.444 26.681 1.00 0.00 C ATOM 881 C VAL A 60 -5.607 1.967 26.533 1.00 0.00 C ATOM 882 O VAL A 60 -5.327 2.497 25.475 1.00 0.00 O ATOM 883 CB VAL A 60 -4.194 -0.075 26.921 1.00 0.00 C ATOM 884 CG1 VAL A 60 -4.250 -1.551 27.320 1.00 0.00 C ATOM 885 CG2 VAL A 60 -3.373 0.073 25.638 1.00 0.00 C ATOM 0 H VAL A 60 -5.470 0.022 24.593 1.00 0.00 H new ATOM 0 HA VAL A 60 -6.279 0.208 27.510 1.00 0.00 H new ATOM 0 HB VAL A 60 -3.728 0.501 27.721 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -3.239 -1.920 27.491 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -4.835 -1.659 28.233 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -4.716 -2.127 26.520 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.362 -0.297 25.808 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -3.840 -0.503 24.839 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -3.332 1.124 25.352 1.00 0.00 H new ATOM 895 N ALA A 61 -5.918 2.676 27.583 1.00 0.00 N ATOM 896 CA ALA A 61 -5.932 4.165 27.500 1.00 0.00 C ATOM 897 C ALA A 61 -4.553 4.729 27.851 1.00 0.00 C ATOM 898 O ALA A 61 -4.080 4.592 28.962 1.00 0.00 O ATOM 899 CB ALA A 61 -6.970 4.609 28.532 1.00 0.00 C ATOM 0 H ALA A 61 -6.163 2.290 28.495 1.00 0.00 H new ATOM 0 HA ALA A 61 -6.174 4.520 26.498 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -7.040 5.697 28.533 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -7.941 4.183 28.278 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -6.670 4.264 29.522 1.00 0.00 H new ATOM 905 N VAL A 62 -3.903 5.360 26.912 1.00 0.00 N ATOM 906 CA VAL A 62 -2.554 5.931 27.194 1.00 0.00 C ATOM 907 C VAL A 62 -2.246 7.069 26.217 1.00 0.00 C ATOM 908 O VAL A 62 -1.800 6.845 25.109 1.00 0.00 O ATOM 909 CB VAL A 62 -1.581 4.770 26.988 1.00 0.00 C ATOM 910 CG1 VAL A 62 -1.830 3.700 28.052 1.00 0.00 C ATOM 911 CG2 VAL A 62 -1.798 4.166 25.598 1.00 0.00 C ATOM 0 H VAL A 62 -4.246 5.505 25.963 1.00 0.00 H new ATOM 0 HA VAL A 62 -2.484 6.348 28.199 1.00 0.00 H new ATOM 0 HB VAL A 62 -0.557 5.134 27.072 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -1.136 2.872 27.905 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -1.678 4.129 29.042 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -2.854 3.335 27.968 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -1.105 3.338 25.449 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -2.822 3.802 25.515 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -1.622 4.928 24.839 1.00 0.00 H new ATOM 921 N GLY A 63 -2.480 8.288 26.619 1.00 0.00 N ATOM 922 CA GLY A 63 -2.200 9.438 25.714 1.00 0.00 C ATOM 923 C GLY A 63 -1.353 10.476 26.454 1.00 0.00 C ATOM 924 O GLY A 63 -0.149 10.528 26.306 1.00 0.00 O ATOM 0 H GLY A 63 -2.853 8.537 27.535 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -1.675 9.094 24.823 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -3.135 9.888 25.380 1.00 0.00 H new ATOM 928 N ALA A 64 -1.974 11.301 27.251 1.00 0.00 N ATOM 929 CA ALA A 64 -1.203 12.334 28.000 1.00 0.00 C ATOM 930 C ALA A 64 -0.575 11.719 29.253 1.00 0.00 C ATOM 931 O ALA A 64 0.381 12.234 29.797 1.00 0.00 O ATOM 932 CB ALA A 64 -2.233 13.398 28.383 1.00 0.00 C ATOM 0 H ALA A 64 -2.981 11.305 27.416 1.00 0.00 H new ATOM 0 HA ALA A 64 -0.388 12.751 27.408 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.742 14.196 28.940 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -2.684 13.810 27.480 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -3.008 12.947 29.003 1.00 0.00 H new ATOM 938 N ASN A 65 -1.107 10.620 29.716 1.00 0.00 N ATOM 939 CA ASN A 65 -0.541 9.973 30.933 1.00 0.00 C ATOM 940 C ASN A 65 0.690 9.137 30.570 1.00 0.00 C ATOM 941 O ASN A 65 1.469 8.762 31.423 1.00 0.00 O ATOM 942 CB ASN A 65 -1.660 9.075 31.462 1.00 0.00 C ATOM 943 CG ASN A 65 -2.780 9.942 32.041 1.00 0.00 C ATOM 944 OD1 ASN A 65 -2.565 11.089 32.376 1.00 0.00 O ATOM 945 ND2 ASN A 65 -3.976 9.436 32.175 1.00 0.00 N ATOM 0 H ASN A 65 -1.909 10.143 29.304 1.00 0.00 H new ATOM 0 HA ASN A 65 -0.219 10.705 31.674 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -2.049 8.449 30.659 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -1.271 8.405 32.229 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -4.730 10.004 32.561 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -4.157 8.472 31.894 1.00 0.00 H new ATOM 952 N ASP A 66 0.872 8.841 29.311 1.00 0.00 N ATOM 953 CA ASP A 66 2.053 8.027 28.901 1.00 0.00 C ATOM 954 C ASP A 66 1.910 7.579 27.445 1.00 0.00 C ATOM 955 O ASP A 66 1.637 6.429 27.164 1.00 0.00 O ATOM 956 CB ASP A 66 2.044 6.816 29.835 1.00 0.00 C ATOM 957 CG ASP A 66 3.213 6.917 30.816 1.00 0.00 C ATOM 958 OD1 ASP A 66 4.252 7.418 30.420 1.00 0.00 O ATOM 959 OD2 ASP A 66 3.050 6.491 31.947 1.00 0.00 O ATOM 0 H ASP A 66 0.256 9.127 28.550 1.00 0.00 H new ATOM 0 HA ASP A 66 2.984 8.590 28.970 1.00 0.00 H new ATOM 0 HB2 ASP A 66 1.101 6.771 30.380 1.00 0.00 H new ATOM 0 HB3 ASP A 66 2.121 5.896 29.255 1.00 0.00 H new ATOM 964 N ALA A 67 2.095 8.477 26.517 1.00 0.00 N ATOM 965 CA ALA A 67 1.972 8.098 25.079 1.00 0.00 C ATOM 966 C ALA A 67 2.722 9.104 24.201 1.00 0.00 C ATOM 967 O ALA A 67 3.811 9.532 24.524 1.00 0.00 O ATOM 968 CB ALA A 67 0.473 8.140 24.785 1.00 0.00 C ATOM 0 H ALA A 67 2.326 9.455 26.691 1.00 0.00 H new ATOM 0 HA ALA A 67 2.399 7.117 24.872 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.299 7.872 23.743 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.045 7.433 25.433 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.094 9.145 24.969 1.00 0.00 H new ATOM 974 N TYR A 68 2.148 9.483 23.091 1.00 0.00 N ATOM 975 CA TYR A 68 2.832 10.460 22.194 1.00 0.00 C ATOM 976 C TYR A 68 2.286 11.870 22.436 1.00 0.00 C ATOM 977 O TYR A 68 2.642 12.809 21.752 1.00 0.00 O ATOM 978 CB TYR A 68 2.505 10.001 20.769 1.00 0.00 C ATOM 979 CG TYR A 68 2.289 8.505 20.745 1.00 0.00 C ATOM 980 CD1 TYR A 68 3.273 7.647 21.251 1.00 0.00 C ATOM 981 CD2 TYR A 68 1.103 7.978 20.219 1.00 0.00 C ATOM 982 CE1 TYR A 68 3.071 6.262 21.229 1.00 0.00 C ATOM 983 CE2 TYR A 68 0.902 6.594 20.198 1.00 0.00 C ATOM 984 CZ TYR A 68 1.885 5.735 20.703 1.00 0.00 C ATOM 985 OH TYR A 68 1.687 4.370 20.682 1.00 0.00 O ATOM 0 H TYR A 68 1.237 9.159 22.767 1.00 0.00 H new ATOM 0 HA TYR A 68 3.907 10.495 22.373 1.00 0.00 H new ATOM 0 HB2 TYR A 68 1.612 10.512 20.410 1.00 0.00 H new ATOM 0 HB3 TYR A 68 3.319 10.270 20.096 1.00 0.00 H new ATOM 0 HD1 TYR A 68 4.187 8.053 21.658 1.00 0.00 H new ATOM 0 HD2 TYR A 68 0.344 8.640 19.830 1.00 0.00 H new ATOM 0 HE1 TYR A 68 3.830 5.600 21.618 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -0.013 6.188 19.792 1.00 0.00 H new ATOM 0 HH TYR A 68 0.731 4.180 20.578 1.00 0.00 H new ATOM 995 N GLY A 69 1.422 12.025 23.402 1.00 0.00 N ATOM 996 CA GLY A 69 0.854 13.374 23.683 1.00 0.00 C ATOM 997 C GLY A 69 1.589 14.007 24.865 1.00 0.00 C ATOM 998 O GLY A 69 2.261 15.009 24.726 1.00 0.00 O ATOM 0 H GLY A 69 1.085 11.277 24.008 1.00 0.00 H new ATOM 0 HA2 GLY A 69 0.947 14.009 22.802 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -0.210 13.292 23.906 1.00 0.00 H new ATOM 1002 N GLN A 70 1.464 13.432 26.030 1.00 0.00 N ATOM 1003 CA GLN A 70 2.156 14.006 27.222 1.00 0.00 C ATOM 1004 C GLN A 70 1.849 15.501 27.340 1.00 0.00 C ATOM 1005 O GLN A 70 2.591 16.336 26.863 1.00 0.00 O ATOM 1006 CB GLN A 70 3.645 13.781 26.961 1.00 0.00 C ATOM 1007 CG GLN A 70 4.056 12.408 27.497 1.00 0.00 C ATOM 1008 CD GLN A 70 5.422 12.023 26.925 1.00 0.00 C ATOM 1009 OE1 GLN A 70 6.444 12.454 27.422 1.00 0.00 O ATOM 1010 NE2 GLN A 70 5.482 11.225 25.895 1.00 0.00 N ATOM 0 H GLN A 70 0.914 12.592 26.209 1.00 0.00 H new ATOM 0 HA GLN A 70 1.832 13.541 28.153 1.00 0.00 H new ATOM 0 HB2 GLN A 70 3.851 13.842 25.892 1.00 0.00 H new ATOM 0 HB3 GLN A 70 4.232 14.562 27.444 1.00 0.00 H new ATOM 0 HG2 GLN A 70 4.099 12.429 28.586 1.00 0.00 H new ATOM 0 HG3 GLN A 70 3.311 11.661 27.222 1.00 0.00 H new ATOM 0 HE21 GLN A 70 4.624 10.864 25.479 1.00 0.00 H new ATOM 0 HE22 GLN A 70 6.387 10.962 25.506 1.00 0.00 H new ATOM 1019 N TYR A 71 0.760 15.845 27.972 1.00 0.00 N ATOM 1020 CA TYR A 71 0.407 17.287 28.118 1.00 0.00 C ATOM 1021 C TYR A 71 1.308 17.948 29.167 1.00 0.00 C ATOM 1022 O TYR A 71 1.422 17.481 30.283 1.00 0.00 O ATOM 1023 CB TYR A 71 -1.051 17.290 28.582 1.00 0.00 C ATOM 1024 CG TYR A 71 -1.587 18.704 28.587 1.00 0.00 C ATOM 1025 CD1 TYR A 71 -0.922 19.714 27.879 1.00 0.00 C ATOM 1026 CD2 TYR A 71 -2.755 19.004 29.299 1.00 0.00 C ATOM 1027 CE1 TYR A 71 -1.426 21.021 27.885 1.00 0.00 C ATOM 1028 CE2 TYR A 71 -3.257 20.310 29.305 1.00 0.00 C ATOM 1029 CZ TYR A 71 -2.593 21.319 28.597 1.00 0.00 C ATOM 1030 OH TYR A 71 -3.088 22.607 28.603 1.00 0.00 O ATOM 0 H TYR A 71 0.100 15.191 28.393 1.00 0.00 H new ATOM 0 HA TYR A 71 0.541 17.843 27.190 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -1.653 16.666 27.922 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -1.125 16.860 29.581 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -0.021 19.485 27.329 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -3.269 18.226 29.844 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -0.913 21.799 27.339 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -4.157 20.540 29.856 1.00 0.00 H new ATOM 0 HH TYR A 71 -3.904 22.641 29.144 1.00 0.00 H new ATOM 1040 N ASP A 72 1.948 19.029 28.817 1.00 0.00 N ATOM 1041 CA ASP A 72 2.842 19.716 29.795 1.00 0.00 C ATOM 1042 C ASP A 72 2.414 21.176 29.972 1.00 0.00 C ATOM 1043 O ASP A 72 2.987 22.075 29.391 1.00 0.00 O ATOM 1044 CB ASP A 72 4.238 19.639 29.178 1.00 0.00 C ATOM 1045 CG ASP A 72 4.917 18.337 29.610 1.00 0.00 C ATOM 1046 OD1 ASP A 72 4.351 17.286 29.356 1.00 0.00 O ATOM 1047 OD2 ASP A 72 5.988 18.413 30.187 1.00 0.00 O ATOM 0 H ASP A 72 1.892 19.467 27.898 1.00 0.00 H new ATOM 0 HA ASP A 72 2.805 19.253 30.781 1.00 0.00 H new ATOM 0 HB2 ASP A 72 4.169 19.682 28.091 1.00 0.00 H new ATOM 0 HB3 ASP A 72 4.834 20.495 29.494 1.00 0.00 H new ATOM 1052 N GLU A 73 1.411 21.417 30.771 1.00 0.00 N ATOM 1053 CA GLU A 73 0.950 22.819 30.986 1.00 0.00 C ATOM 1054 C GLU A 73 1.999 23.605 31.777 1.00 0.00 C ATOM 1055 O GLU A 73 1.887 24.801 31.955 1.00 0.00 O ATOM 1056 CB GLU A 73 -0.343 22.691 31.792 1.00 0.00 C ATOM 1057 CG GLU A 73 -1.319 21.775 31.052 1.00 0.00 C ATOM 1058 CD GLU A 73 -1.791 20.664 31.992 1.00 0.00 C ATOM 1059 OE1 GLU A 73 -0.981 19.812 32.321 1.00 0.00 O ATOM 1060 OE2 GLU A 73 -2.951 20.683 32.365 1.00 0.00 O ATOM 0 H GLU A 73 0.891 20.705 31.284 1.00 0.00 H new ATOM 0 HA GLU A 73 0.795 23.351 30.048 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.128 22.287 32.781 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.791 23.674 31.939 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.173 22.350 30.694 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -0.835 21.343 30.176 1.00 0.00 H new ATOM 1067 N ASN A 74 3.017 22.940 32.252 1.00 0.00 N ATOM 1068 CA ASN A 74 4.071 23.650 33.032 1.00 0.00 C ATOM 1069 C ASN A 74 4.801 24.661 32.143 1.00 0.00 C ATOM 1070 O ASN A 74 5.013 25.796 32.523 1.00 0.00 O ATOM 1071 CB ASN A 74 5.030 22.551 33.493 1.00 0.00 C ATOM 1072 CG ASN A 74 6.005 23.123 34.523 1.00 0.00 C ATOM 1073 OD1 ASN A 74 5.969 24.300 34.824 1.00 0.00 O ATOM 1074 ND2 ASN A 74 6.882 22.334 35.081 1.00 0.00 N ATOM 0 H ASN A 74 3.164 21.938 32.134 1.00 0.00 H new ATOM 0 HA ASN A 74 3.656 24.209 33.871 1.00 0.00 H new ATOM 0 HB2 ASN A 74 4.469 21.723 33.928 1.00 0.00 H new ATOM 0 HB3 ASN A 74 5.579 22.151 32.640 1.00 0.00 H new ATOM 0 HD21 ASN A 74 7.537 22.705 35.769 1.00 0.00 H new ATOM 0 HD22 ASN A 74 6.913 21.346 34.829 1.00 0.00 H new ATOM 1081 N LEU A 75 5.188 24.260 30.963 1.00 0.00 N ATOM 1082 CA LEU A 75 5.904 25.202 30.055 1.00 0.00 C ATOM 1083 C LEU A 75 6.299 24.495 28.756 1.00 0.00 C ATOM 1084 O LEU A 75 7.441 24.526 28.344 1.00 0.00 O ATOM 1085 CB LEU A 75 7.152 25.630 30.833 1.00 0.00 C ATOM 1086 CG LEU A 75 7.767 24.416 31.532 1.00 0.00 C ATOM 1087 CD1 LEU A 75 8.342 23.458 30.487 1.00 0.00 C ATOM 1088 CD2 LEU A 75 8.887 24.881 32.465 1.00 0.00 C ATOM 0 H LEU A 75 5.040 23.323 30.588 1.00 0.00 H new ATOM 0 HA LEU A 75 5.284 26.053 29.775 1.00 0.00 H new ATOM 0 HB2 LEU A 75 7.879 26.078 30.155 1.00 0.00 H new ATOM 0 HB3 LEU A 75 6.890 26.391 31.568 1.00 0.00 H new ATOM 0 HG LEU A 75 6.998 23.903 32.110 1.00 0.00 H new ATOM 0 HD11 LEU A 75 8.780 22.594 30.987 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.546 23.127 29.820 1.00 0.00 H new ATOM 0 HD13 LEU A 75 9.111 23.970 29.908 1.00 0.00 H new ATOM 0 HD21 LEU A 75 9.327 24.018 32.964 1.00 0.00 H new ATOM 0 HD22 LEU A 75 9.654 25.394 31.885 1.00 0.00 H new ATOM 0 HD23 LEU A 75 8.479 25.563 33.211 1.00 0.00 H new ATOM 1100 N VAL A 76 5.363 23.859 28.105 1.00 0.00 N ATOM 1101 CA VAL A 76 5.691 23.153 26.834 1.00 0.00 C ATOM 1102 C VAL A 76 4.578 23.366 25.803 1.00 0.00 C ATOM 1103 O VAL A 76 3.484 22.857 25.942 1.00 0.00 O ATOM 1104 CB VAL A 76 5.793 21.677 27.216 1.00 0.00 C ATOM 1105 CG1 VAL A 76 5.925 20.828 25.949 1.00 0.00 C ATOM 1106 CG2 VAL A 76 7.023 21.465 28.101 1.00 0.00 C ATOM 0 H VAL A 76 4.388 23.798 28.398 1.00 0.00 H new ATOM 0 HA VAL A 76 6.612 23.523 26.384 1.00 0.00 H new ATOM 0 HB VAL A 76 4.896 21.380 27.760 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.998 19.775 26.222 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.050 20.979 25.317 1.00 0.00 H new ATOM 0 HG13 VAL A 76 6.822 21.124 25.404 1.00 0.00 H new ATOM 0 HG21 VAL A 76 7.097 20.413 28.375 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.919 21.763 27.556 1.00 0.00 H new ATOM 0 HG23 VAL A 76 6.930 22.069 29.004 1.00 0.00 H new ATOM 1116 N GLN A 77 4.852 24.115 24.770 1.00 0.00 N ATOM 1117 CA GLN A 77 3.811 24.360 23.728 1.00 0.00 C ATOM 1118 C GLN A 77 4.471 24.576 22.364 1.00 0.00 C ATOM 1119 O GLN A 77 5.563 25.100 22.268 1.00 0.00 O ATOM 1120 CB GLN A 77 3.087 25.629 24.183 1.00 0.00 C ATOM 1121 CG GLN A 77 2.191 26.138 23.052 1.00 0.00 C ATOM 1122 CD GLN A 77 1.460 27.401 23.510 1.00 0.00 C ATOM 1123 OE1 GLN A 77 1.932 28.111 24.376 1.00 0.00 O ATOM 1124 NE2 GLN A 77 0.318 27.714 22.962 1.00 0.00 N ATOM 0 H GLN A 77 5.750 24.568 24.601 1.00 0.00 H new ATOM 0 HA GLN A 77 3.127 23.518 23.619 1.00 0.00 H new ATOM 0 HB2 GLN A 77 2.489 25.421 25.070 1.00 0.00 H new ATOM 0 HB3 GLN A 77 3.812 26.395 24.460 1.00 0.00 H new ATOM 0 HG2 GLN A 77 2.790 26.352 22.167 1.00 0.00 H new ATOM 0 HG3 GLN A 77 1.471 25.370 22.770 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -0.079 27.119 22.235 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -0.178 28.554 23.261 1.00 0.00 H new ATOM 1133 N ARG A 78 3.817 24.177 21.307 1.00 0.00 N ATOM 1134 CA ARG A 78 4.411 24.359 19.950 1.00 0.00 C ATOM 1135 C ARG A 78 3.449 25.138 19.050 1.00 0.00 C ATOM 1136 O ARG A 78 2.253 24.925 19.072 1.00 0.00 O ATOM 1137 CB ARG A 78 4.618 22.942 19.416 1.00 0.00 C ATOM 1138 CG ARG A 78 5.735 22.948 18.370 1.00 0.00 C ATOM 1139 CD ARG A 78 6.608 21.703 18.549 1.00 0.00 C ATOM 1140 NE ARG A 78 7.324 21.548 17.251 1.00 0.00 N ATOM 1141 CZ ARG A 78 8.598 21.819 17.173 1.00 0.00 C ATOM 1142 NH1 ARG A 78 9.044 22.978 17.573 1.00 0.00 N ATOM 1143 NH2 ARG A 78 9.426 20.931 16.694 1.00 0.00 N ATOM 0 H ARG A 78 2.899 23.734 21.323 1.00 0.00 H new ATOM 0 HA ARG A 78 5.343 24.924 19.980 1.00 0.00 H new ATOM 0 HB2 ARG A 78 4.874 22.268 20.233 1.00 0.00 H new ATOM 0 HB3 ARG A 78 3.694 22.570 18.974 1.00 0.00 H new ATOM 0 HG2 ARG A 78 5.309 22.965 17.367 1.00 0.00 H new ATOM 0 HG3 ARG A 78 6.341 23.848 18.474 1.00 0.00 H new ATOM 0 HD2 ARG A 78 7.309 21.827 19.375 1.00 0.00 H new ATOM 0 HD3 ARG A 78 6.003 20.825 18.774 1.00 0.00 H new ATOM 0 HE ARG A 78 6.818 21.230 16.424 1.00 0.00 H new ATOM 0 HH11 ARG A 78 8.397 23.672 17.947 1.00 0.00 H new ATOM 0 HH12 ARG A 78 10.040 23.190 17.512 1.00 0.00 H new ATOM 0 HH21 ARG A 78 9.077 20.025 16.381 1.00 0.00 H new ATOM 0 HH22 ARG A 78 10.422 21.143 16.633 1.00 0.00 H new ATOM 1157 N VAL A 79 3.962 26.038 18.257 1.00 0.00 N ATOM 1158 CA VAL A 79 3.077 26.830 17.354 1.00 0.00 C ATOM 1159 C VAL A 79 3.904 27.496 16.251 1.00 0.00 C ATOM 1160 O VAL A 79 4.780 28.292 16.527 1.00 0.00 O ATOM 1161 CB VAL A 79 2.438 27.886 18.255 1.00 0.00 C ATOM 1162 CG1 VAL A 79 3.504 28.883 18.711 1.00 0.00 C ATOM 1163 CG2 VAL A 79 1.348 28.627 17.477 1.00 0.00 C ATOM 0 H VAL A 79 4.956 26.260 18.195 1.00 0.00 H new ATOM 0 HA VAL A 79 2.331 26.209 16.859 1.00 0.00 H new ATOM 0 HB VAL A 79 1.999 27.401 19.127 1.00 0.00 H new ATOM 0 HG11 VAL A 79 3.047 29.636 19.354 1.00 0.00 H new ATOM 0 HG12 VAL A 79 4.281 28.357 19.265 1.00 0.00 H new ATOM 0 HG13 VAL A 79 3.944 29.368 17.840 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.891 29.381 18.119 1.00 0.00 H new ATOM 0 HG22 VAL A 79 1.788 29.111 16.605 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.587 27.918 17.152 1.00 0.00 H new ATOM 1173 N PRO A 80 3.596 27.146 15.032 1.00 0.00 N ATOM 1174 CA PRO A 80 4.318 27.716 13.868 1.00 0.00 C ATOM 1175 C PRO A 80 3.892 29.169 13.634 1.00 0.00 C ATOM 1176 O PRO A 80 2.899 29.627 14.163 1.00 0.00 O ATOM 1177 CB PRO A 80 3.884 26.828 12.706 1.00 0.00 C ATOM 1178 CG PRO A 80 2.561 26.266 13.119 1.00 0.00 C ATOM 1179 CD PRO A 80 2.556 26.194 14.625 1.00 0.00 C ATOM 0 HA PRO A 80 5.400 27.735 14.002 1.00 0.00 H new ATOM 0 HB2 PRO A 80 3.798 27.401 11.783 1.00 0.00 H new ATOM 0 HB3 PRO A 80 4.609 26.035 12.523 1.00 0.00 H new ATOM 0 HG2 PRO A 80 1.747 26.897 12.762 1.00 0.00 H new ATOM 0 HG3 PRO A 80 2.412 25.277 12.686 1.00 0.00 H new ATOM 0 HD2 PRO A 80 1.583 26.467 15.034 1.00 0.00 H new ATOM 0 HD3 PRO A 80 2.778 25.186 14.977 1.00 0.00 H new ATOM 1187 N LYS A 81 4.635 29.894 12.845 1.00 0.00 N ATOM 1188 CA LYS A 81 4.272 31.316 12.577 1.00 0.00 C ATOM 1189 C LYS A 81 2.895 31.393 11.911 1.00 0.00 C ATOM 1190 O LYS A 81 2.285 32.442 11.845 1.00 0.00 O ATOM 1191 CB LYS A 81 5.356 31.831 11.630 1.00 0.00 C ATOM 1192 CG LYS A 81 6.692 31.899 12.372 1.00 0.00 C ATOM 1193 CD LYS A 81 7.839 31.686 11.382 1.00 0.00 C ATOM 1194 CE LYS A 81 8.895 32.775 11.580 1.00 0.00 C ATOM 1195 NZ LYS A 81 9.537 32.455 12.884 1.00 0.00 N ATOM 0 H LYS A 81 5.478 29.565 12.374 1.00 0.00 H new ATOM 0 HA LYS A 81 4.216 31.907 13.491 1.00 0.00 H new ATOM 0 HB2 LYS A 81 5.441 31.173 10.765 1.00 0.00 H new ATOM 0 HB3 LYS A 81 5.086 32.818 11.254 1.00 0.00 H new ATOM 0 HG2 LYS A 81 6.798 32.866 12.864 1.00 0.00 H new ATOM 0 HG3 LYS A 81 6.725 31.139 13.152 1.00 0.00 H new ATOM 0 HD2 LYS A 81 8.284 30.702 11.531 1.00 0.00 H new ATOM 0 HD3 LYS A 81 7.461 31.713 10.360 1.00 0.00 H new ATOM 0 HE2 LYS A 81 9.624 32.770 10.769 1.00 0.00 H new ATOM 0 HE3 LYS A 81 8.442 33.766 11.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 9.393 33.245 13.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 9.111 31.592 13.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 10.556 32.304 12.741 1.00 0.00 H new ATOM 1209 N ASP A 82 2.403 30.291 11.416 1.00 0.00 N ATOM 1210 CA ASP A 82 1.066 30.301 10.755 1.00 0.00 C ATOM 1211 C ASP A 82 -0.010 30.753 11.746 1.00 0.00 C ATOM 1212 O ASP A 82 -1.040 31.273 11.365 1.00 0.00 O ATOM 1213 CB ASP A 82 0.826 28.855 10.323 1.00 0.00 C ATOM 1214 CG ASP A 82 -0.646 28.671 9.949 1.00 0.00 C ATOM 1215 OD1 ASP A 82 -1.199 29.572 9.341 1.00 0.00 O ATOM 1216 OD2 ASP A 82 -1.195 27.632 10.277 1.00 0.00 O ATOM 0 H ASP A 82 2.868 29.384 11.440 1.00 0.00 H new ATOM 0 HA ASP A 82 1.028 30.989 9.910 1.00 0.00 H new ATOM 0 HB2 ASP A 82 1.462 28.608 9.473 1.00 0.00 H new ATOM 0 HB3 ASP A 82 1.095 28.174 11.130 1.00 0.00 H new ATOM 1221 N VAL A 83 0.220 30.556 13.016 1.00 0.00 N ATOM 1222 CA VAL A 83 -0.790 30.974 14.030 1.00 0.00 C ATOM 1223 C VAL A 83 -0.711 32.486 14.263 1.00 0.00 C ATOM 1224 O VAL A 83 -1.686 33.122 14.611 1.00 0.00 O ATOM 1225 CB VAL A 83 -0.413 30.215 15.301 1.00 0.00 C ATOM 1226 CG1 VAL A 83 -1.129 30.838 16.501 1.00 0.00 C ATOM 1227 CG2 VAL A 83 -0.834 28.750 15.163 1.00 0.00 C ATOM 0 H VAL A 83 1.063 30.124 13.395 1.00 0.00 H new ATOM 0 HA VAL A 83 -1.809 30.755 13.712 1.00 0.00 H new ATOM 0 HB VAL A 83 0.665 30.273 15.451 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -0.859 30.296 17.407 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -0.831 31.882 16.601 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -2.207 30.781 16.351 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -0.565 28.207 16.069 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -1.912 28.694 15.012 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -0.325 28.304 14.309 1.00 0.00 H new ATOM 1237 N PHE A 84 0.443 33.065 14.074 1.00 0.00 N ATOM 1238 CA PHE A 84 0.583 34.534 14.285 1.00 0.00 C ATOM 1239 C PHE A 84 -0.079 35.299 13.135 1.00 0.00 C ATOM 1240 O PHE A 84 -0.425 36.457 13.265 1.00 0.00 O ATOM 1241 CB PHE A 84 2.091 34.791 14.301 1.00 0.00 C ATOM 1242 CG PHE A 84 2.741 33.920 15.350 1.00 0.00 C ATOM 1243 CD1 PHE A 84 2.011 33.515 16.474 1.00 0.00 C ATOM 1244 CD2 PHE A 84 4.073 33.517 15.198 1.00 0.00 C ATOM 1245 CE1 PHE A 84 2.614 32.708 17.446 1.00 0.00 C ATOM 1246 CE2 PHE A 84 4.676 32.710 16.170 1.00 0.00 C ATOM 1247 CZ PHE A 84 3.945 32.306 17.295 1.00 0.00 C ATOM 0 H PHE A 84 1.295 32.585 13.783 1.00 0.00 H new ATOM 0 HA PHE A 84 0.103 34.866 15.206 1.00 0.00 H new ATOM 0 HB2 PHE A 84 2.517 34.577 13.321 1.00 0.00 H new ATOM 0 HB3 PHE A 84 2.289 35.842 14.512 1.00 0.00 H new ATOM 0 HD1 PHE A 84 0.983 33.825 16.591 1.00 0.00 H new ATOM 0 HD2 PHE A 84 4.636 33.829 14.330 1.00 0.00 H new ATOM 0 HE1 PHE A 84 2.051 32.396 18.313 1.00 0.00 H new ATOM 0 HE2 PHE A 84 5.704 32.399 16.053 1.00 0.00 H new ATOM 0 HZ PHE A 84 4.410 31.684 18.046 1.00 0.00 H new ATOM 1257 N MET A 85 -0.257 34.661 12.011 1.00 0.00 N ATOM 1258 CA MET A 85 -0.895 35.352 10.854 1.00 0.00 C ATOM 1259 C MET A 85 -0.312 36.759 10.691 1.00 0.00 C ATOM 1260 O MET A 85 -1.030 37.737 10.640 1.00 0.00 O ATOM 1261 CB MET A 85 -2.381 35.425 11.208 1.00 0.00 C ATOM 1262 CG MET A 85 -3.214 35.391 9.927 1.00 0.00 C ATOM 1263 SD MET A 85 -4.718 36.371 10.158 1.00 0.00 S ATOM 1264 CE MET A 85 -5.678 35.109 11.032 1.00 0.00 C ATOM 0 H MET A 85 0.012 33.691 11.843 1.00 0.00 H new ATOM 0 HA MET A 85 -0.725 34.827 9.914 1.00 0.00 H new ATOM 0 HB2 MET A 85 -2.653 34.590 11.853 1.00 0.00 H new ATOM 0 HB3 MET A 85 -2.588 36.339 11.765 1.00 0.00 H new ATOM 0 HG2 MET A 85 -2.634 35.786 9.093 1.00 0.00 H new ATOM 0 HG3 MET A 85 -3.473 34.362 9.676 1.00 0.00 H new ATOM 0 HE1 MET A 85 -6.663 35.506 11.277 1.00 0.00 H new ATOM 0 HE2 MET A 85 -5.789 34.231 10.396 1.00 0.00 H new ATOM 0 HE3 MET A 85 -5.161 34.829 11.950 1.00 0.00 H new ATOM 1274 N GLY A 86 0.986 36.867 10.610 1.00 0.00 N ATOM 1275 CA GLY A 86 1.614 38.209 10.451 1.00 0.00 C ATOM 1276 C GLY A 86 2.449 38.532 11.691 1.00 0.00 C ATOM 1277 O GLY A 86 1.930 38.933 12.714 1.00 0.00 O ATOM 0 H GLY A 86 1.639 36.084 10.647 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.244 38.224 9.561 1.00 0.00 H new ATOM 0 HA3 GLY A 86 0.844 38.968 10.310 1.00 0.00 H new ATOM 1281 N VAL A 87 3.740 38.359 11.610 1.00 0.00 N ATOM 1282 CA VAL A 87 4.607 38.656 12.785 1.00 0.00 C ATOM 1283 C VAL A 87 5.518 39.851 12.481 1.00 0.00 C ATOM 1284 O VAL A 87 5.060 40.908 12.094 1.00 0.00 O ATOM 1285 CB VAL A 87 5.431 37.386 12.997 1.00 0.00 C ATOM 1286 CG1 VAL A 87 4.496 36.216 13.309 1.00 0.00 C ATOM 1287 CG2 VAL A 87 6.225 37.077 11.724 1.00 0.00 C ATOM 0 H VAL A 87 4.232 38.025 10.781 1.00 0.00 H new ATOM 0 HA VAL A 87 4.030 38.918 13.672 1.00 0.00 H new ATOM 0 HB VAL A 87 6.118 37.534 13.830 1.00 0.00 H new ATOM 0 HG11 VAL A 87 5.084 35.311 13.460 1.00 0.00 H new ATOM 0 HG12 VAL A 87 3.928 36.435 14.213 1.00 0.00 H new ATOM 0 HG13 VAL A 87 3.809 36.067 12.476 1.00 0.00 H new ATOM 0 HG21 VAL A 87 6.813 36.172 11.873 1.00 0.00 H new ATOM 0 HG22 VAL A 87 5.536 36.929 10.892 1.00 0.00 H new ATOM 0 HG23 VAL A 87 6.891 37.910 11.500 1.00 0.00 H new ATOM 1297 N ASP A 88 6.804 39.693 12.651 1.00 0.00 N ATOM 1298 CA ASP A 88 7.737 40.822 12.369 1.00 0.00 C ATOM 1299 C ASP A 88 9.145 40.478 12.861 1.00 0.00 C ATOM 1300 O ASP A 88 10.115 40.616 12.142 1.00 0.00 O ATOM 1301 CB ASP A 88 7.172 42.009 13.150 1.00 0.00 C ATOM 1302 CG ASP A 88 6.543 43.009 12.178 1.00 0.00 C ATOM 1303 OD1 ASP A 88 7.166 43.294 11.168 1.00 0.00 O ATOM 1304 OD2 ASP A 88 5.450 43.472 12.458 1.00 0.00 O ATOM 0 H ASP A 88 7.248 38.833 12.972 1.00 0.00 H new ATOM 0 HA ASP A 88 7.815 41.036 11.303 1.00 0.00 H new ATOM 0 HB2 ASP A 88 6.426 41.664 13.866 1.00 0.00 H new ATOM 0 HB3 ASP A 88 7.964 42.491 13.722 1.00 0.00 H new ATOM 1309 N GLU A 89 9.265 40.030 14.080 1.00 0.00 N ATOM 1310 CA GLU A 89 10.610 39.676 14.617 1.00 0.00 C ATOM 1311 C GLU A 89 10.472 38.701 15.789 1.00 0.00 C ATOM 1312 O GLU A 89 10.117 39.081 16.888 1.00 0.00 O ATOM 1313 CB GLU A 89 11.208 41.001 15.091 1.00 0.00 C ATOM 1314 CG GLU A 89 12.361 41.401 14.167 1.00 0.00 C ATOM 1315 CD GLU A 89 13.302 42.353 14.906 1.00 0.00 C ATOM 1316 OE1 GLU A 89 12.823 43.086 15.756 1.00 0.00 O ATOM 1317 OE2 GLU A 89 14.485 42.333 14.609 1.00 0.00 O ATOM 0 H GLU A 89 8.490 39.893 14.728 1.00 0.00 H new ATOM 0 HA GLU A 89 11.237 39.189 13.871 1.00 0.00 H new ATOM 0 HB2 GLU A 89 10.443 41.777 15.092 1.00 0.00 H new ATOM 0 HB3 GLU A 89 11.566 40.904 16.116 1.00 0.00 H new ATOM 0 HG2 GLU A 89 12.905 40.514 13.843 1.00 0.00 H new ATOM 0 HG3 GLU A 89 11.972 41.882 13.270 1.00 0.00 H new ATOM 1324 N LEU A 90 10.750 37.446 15.564 1.00 0.00 N ATOM 1325 CA LEU A 90 10.634 36.447 16.666 1.00 0.00 C ATOM 1326 C LEU A 90 11.962 35.707 16.849 1.00 0.00 C ATOM 1327 O LEU A 90 12.267 34.774 16.134 1.00 0.00 O ATOM 1328 CB LEU A 90 9.539 35.482 16.210 1.00 0.00 C ATOM 1329 CG LEU A 90 8.248 35.776 16.975 1.00 0.00 C ATOM 1330 CD1 LEU A 90 7.931 37.271 16.888 1.00 0.00 C ATOM 1331 CD2 LEU A 90 7.098 34.976 16.361 1.00 0.00 C ATOM 0 H LEU A 90 11.052 37.069 14.666 1.00 0.00 H new ATOM 0 HA LEU A 90 10.395 36.911 17.623 1.00 0.00 H new ATOM 0 HB2 LEU A 90 9.371 35.587 15.138 1.00 0.00 H new ATOM 0 HB3 LEU A 90 9.851 34.452 16.385 1.00 0.00 H new ATOM 0 HG LEU A 90 8.373 35.491 18.020 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.011 37.480 17.433 1.00 0.00 H new ATOM 0 HD12 LEU A 90 8.750 37.843 17.325 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.806 37.556 15.843 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.178 35.185 16.906 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.974 35.261 15.316 1.00 0.00 H new ATOM 0 HD23 LEU A 90 7.322 33.911 16.423 1.00 0.00 H new ATOM 1343 N GLN A 91 12.753 36.117 17.803 1.00 0.00 N ATOM 1344 CA GLN A 91 14.060 35.438 18.031 1.00 0.00 C ATOM 1345 C GLN A 91 13.935 34.412 19.160 1.00 0.00 C ATOM 1346 O GLN A 91 12.851 34.101 19.613 1.00 0.00 O ATOM 1347 CB GLN A 91 15.023 36.557 18.429 1.00 0.00 C ATOM 1348 CG GLN A 91 14.531 37.221 19.717 1.00 0.00 C ATOM 1349 CD GLN A 91 15.720 37.814 20.474 1.00 0.00 C ATOM 1350 OE1 GLN A 91 16.659 38.296 19.871 1.00 0.00 O ATOM 1351 NE2 GLN A 91 15.720 37.800 21.778 1.00 0.00 N ATOM 0 H GLN A 91 12.551 36.892 18.434 1.00 0.00 H new ATOM 0 HA GLN A 91 14.403 34.898 17.149 1.00 0.00 H new ATOM 0 HB2 GLN A 91 16.025 36.154 18.575 1.00 0.00 H new ATOM 0 HB3 GLN A 91 15.090 37.295 17.630 1.00 0.00 H new ATOM 0 HG2 GLN A 91 13.809 38.003 19.482 1.00 0.00 H new ATOM 0 HG3 GLN A 91 14.017 36.490 20.342 1.00 0.00 H new ATOM 0 HE21 GLN A 91 14.932 37.395 22.284 1.00 0.00 H new ATOM 0 HE22 GLN A 91 16.508 38.194 22.292 1.00 0.00 H new ATOM 1360 N VAL A 92 15.037 33.882 19.618 1.00 0.00 N ATOM 1361 CA VAL A 92 14.980 32.876 20.718 1.00 0.00 C ATOM 1362 C VAL A 92 14.816 33.576 22.069 1.00 0.00 C ATOM 1363 O VAL A 92 15.525 34.510 22.385 1.00 0.00 O ATOM 1364 CB VAL A 92 16.320 32.143 20.652 1.00 0.00 C ATOM 1365 CG1 VAL A 92 17.455 33.122 20.956 1.00 0.00 C ATOM 1366 CG2 VAL A 92 16.332 31.016 21.687 1.00 0.00 C ATOM 0 H VAL A 92 15.973 34.102 19.279 1.00 0.00 H new ATOM 0 HA VAL A 92 14.136 32.194 20.611 1.00 0.00 H new ATOM 0 HB VAL A 92 16.458 31.727 19.654 1.00 0.00 H new ATOM 0 HG11 VAL A 92 18.410 32.598 20.909 1.00 0.00 H new ATOM 0 HG12 VAL A 92 17.447 33.928 20.222 1.00 0.00 H new ATOM 0 HG13 VAL A 92 17.319 33.538 21.954 1.00 0.00 H new ATOM 0 HG21 VAL A 92 17.286 30.491 21.642 1.00 0.00 H new ATOM 0 HG22 VAL A 92 16.195 31.436 22.684 1.00 0.00 H new ATOM 0 HG23 VAL A 92 15.523 30.317 21.473 1.00 0.00 H new ATOM 1376 N GLY A 93 13.886 33.129 22.869 1.00 0.00 N ATOM 1377 CA GLY A 93 13.678 33.767 24.201 1.00 0.00 C ATOM 1378 C GLY A 93 12.654 34.896 24.074 1.00 0.00 C ATOM 1379 O GLY A 93 12.101 35.356 25.054 1.00 0.00 O ATOM 0 H GLY A 93 13.262 32.350 22.658 1.00 0.00 H new ATOM 0 HA2 GLY A 93 13.330 33.026 24.920 1.00 0.00 H new ATOM 0 HA3 GLY A 93 14.622 34.159 24.579 1.00 0.00 H new ATOM 1383 N MET A 94 12.397 35.347 22.878 1.00 0.00 N ATOM 1384 CA MET A 94 11.407 36.447 22.693 1.00 0.00 C ATOM 1385 C MET A 94 10.058 36.054 23.300 1.00 0.00 C ATOM 1386 O MET A 94 9.660 34.907 23.263 1.00 0.00 O ATOM 1387 CB MET A 94 11.284 36.617 21.178 1.00 0.00 C ATOM 1388 CG MET A 94 10.325 37.770 20.871 1.00 0.00 C ATOM 1389 SD MET A 94 8.888 37.137 19.972 1.00 0.00 S ATOM 1390 CE MET A 94 7.851 38.610 20.137 1.00 0.00 C ATOM 0 H MET A 94 12.829 35.002 22.021 1.00 0.00 H new ATOM 0 HA MET A 94 11.718 37.369 23.184 1.00 0.00 H new ATOM 0 HB2 MET A 94 12.263 36.818 20.743 1.00 0.00 H new ATOM 0 HB3 MET A 94 10.918 35.695 20.726 1.00 0.00 H new ATOM 0 HG2 MET A 94 10.006 38.248 21.797 1.00 0.00 H new ATOM 0 HG3 MET A 94 10.832 38.531 20.278 1.00 0.00 H new ATOM 0 HE1 MET A 94 6.855 38.318 20.470 1.00 0.00 H new ATOM 0 HE2 MET A 94 8.294 39.287 20.867 1.00 0.00 H new ATOM 0 HE3 MET A 94 7.778 39.114 19.173 1.00 0.00 H new ATOM 1400 N ARG A 95 9.350 36.999 23.856 1.00 0.00 N ATOM 1401 CA ARG A 95 8.027 36.679 24.463 1.00 0.00 C ATOM 1402 C ARG A 95 6.898 37.064 23.502 1.00 0.00 C ATOM 1403 O ARG A 95 6.821 38.185 23.040 1.00 0.00 O ATOM 1404 CB ARG A 95 7.959 37.525 25.736 1.00 0.00 C ATOM 1405 CG ARG A 95 6.565 37.410 26.355 1.00 0.00 C ATOM 1406 CD ARG A 95 6.590 36.379 27.485 1.00 0.00 C ATOM 1407 NE ARG A 95 6.072 37.104 28.678 1.00 0.00 N ATOM 1408 CZ ARG A 95 6.903 37.571 29.569 1.00 0.00 C ATOM 1409 NH1 ARG A 95 7.963 36.884 29.897 1.00 0.00 N ATOM 1410 NH2 ARG A 95 6.675 38.725 30.133 1.00 0.00 N ATOM 0 H ARG A 95 9.630 37.978 23.916 1.00 0.00 H new ATOM 0 HA ARG A 95 7.916 35.615 24.674 1.00 0.00 H new ATOM 0 HB2 ARG A 95 8.713 37.190 26.448 1.00 0.00 H new ATOM 0 HB3 ARG A 95 8.180 38.567 25.505 1.00 0.00 H new ATOM 0 HG2 ARG A 95 6.246 38.379 26.740 1.00 0.00 H new ATOM 0 HG3 ARG A 95 5.842 37.114 25.595 1.00 0.00 H new ATOM 0 HD2 ARG A 95 5.968 35.516 27.246 1.00 0.00 H new ATOM 0 HD3 ARG A 95 7.600 36.006 27.657 1.00 0.00 H new ATOM 0 HE ARG A 95 5.068 37.236 28.799 1.00 0.00 H new ATOM 0 HH11 ARG A 95 8.142 35.982 29.457 1.00 0.00 H new ATOM 0 HH12 ARG A 95 8.612 37.250 30.594 1.00 0.00 H new ATOM 0 HH21 ARG A 95 5.847 39.263 29.878 1.00 0.00 H new ATOM 0 HH22 ARG A 95 7.325 39.090 30.829 1.00 0.00 H new ATOM 1424 N PHE A 96 6.026 36.144 23.196 1.00 0.00 N ATOM 1425 CA PHE A 96 4.906 36.459 22.263 1.00 0.00 C ATOM 1426 C PHE A 96 3.566 36.380 22.999 1.00 0.00 C ATOM 1427 O PHE A 96 3.462 35.794 24.059 1.00 0.00 O ATOM 1428 CB PHE A 96 4.986 35.389 21.174 1.00 0.00 C ATOM 1429 CG PHE A 96 4.046 35.745 20.048 1.00 0.00 C ATOM 1430 CD1 PHE A 96 4.255 36.911 19.303 1.00 0.00 C ATOM 1431 CD2 PHE A 96 2.964 34.907 19.750 1.00 0.00 C ATOM 1432 CE1 PHE A 96 3.383 37.240 18.259 1.00 0.00 C ATOM 1433 CE2 PHE A 96 2.093 35.236 18.705 1.00 0.00 C ATOM 1434 CZ PHE A 96 2.302 36.402 17.960 1.00 0.00 C ATOM 0 H PHE A 96 6.040 35.188 23.551 1.00 0.00 H new ATOM 0 HA PHE A 96 4.981 37.465 21.851 1.00 0.00 H new ATOM 0 HB2 PHE A 96 6.007 35.312 20.799 1.00 0.00 H new ATOM 0 HB3 PHE A 96 4.724 34.415 21.587 1.00 0.00 H new ATOM 0 HD1 PHE A 96 5.089 37.557 19.534 1.00 0.00 H new ATOM 0 HD2 PHE A 96 2.802 34.008 20.326 1.00 0.00 H new ATOM 0 HE1 PHE A 96 3.544 38.140 17.684 1.00 0.00 H new ATOM 0 HE2 PHE A 96 1.259 34.590 18.474 1.00 0.00 H new ATOM 0 HZ PHE A 96 1.629 36.656 17.154 1.00 0.00 H new ATOM 1444 N LEU A 97 2.538 36.964 22.446 1.00 0.00 N ATOM 1445 CA LEU A 97 1.207 36.921 23.115 1.00 0.00 C ATOM 1446 C LEU A 97 0.212 36.126 22.265 1.00 0.00 C ATOM 1447 O LEU A 97 -0.083 36.482 21.142 1.00 0.00 O ATOM 1448 CB LEU A 97 0.770 38.382 23.223 1.00 0.00 C ATOM 1449 CG LEU A 97 -0.129 38.558 24.448 1.00 0.00 C ATOM 1450 CD1 LEU A 97 -1.366 37.670 24.306 1.00 0.00 C ATOM 1451 CD2 LEU A 97 0.643 38.155 25.707 1.00 0.00 C ATOM 0 H LEU A 97 2.562 37.469 21.560 1.00 0.00 H new ATOM 0 HA LEU A 97 1.251 36.435 24.090 1.00 0.00 H new ATOM 0 HB2 LEU A 97 1.644 39.029 23.304 1.00 0.00 H new ATOM 0 HB3 LEU A 97 0.236 38.680 22.321 1.00 0.00 H new ATOM 0 HG LEU A 97 -0.437 39.601 24.525 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.006 37.796 25.179 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.916 37.953 23.409 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.058 36.627 24.229 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.004 38.280 26.581 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.950 37.112 25.628 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.526 38.786 25.810 1.00 0.00 H new ATOM 1463 N ALA A 98 -0.306 35.050 22.793 1.00 0.00 N ATOM 1464 CA ALA A 98 -1.281 34.233 22.014 1.00 0.00 C ATOM 1465 C ALA A 98 -2.689 34.816 22.155 1.00 0.00 C ATOM 1466 O ALA A 98 -3.253 34.848 23.230 1.00 0.00 O ATOM 1467 CB ALA A 98 -1.212 32.837 22.635 1.00 0.00 C ATOM 0 H ALA A 98 -0.097 34.702 23.729 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.050 34.216 20.949 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -1.903 32.173 22.116 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.198 32.448 22.544 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -1.486 32.894 23.689 1.00 0.00 H new ATOM 1473 N GLU A 99 -3.262 35.275 21.077 1.00 0.00 N ATOM 1474 CA GLU A 99 -4.634 35.856 21.150 1.00 0.00 C ATOM 1475 C GLU A 99 -5.651 34.890 20.536 1.00 0.00 C ATOM 1476 O GLU A 99 -5.738 34.748 19.331 1.00 0.00 O ATOM 1477 CB GLU A 99 -4.562 37.148 20.336 1.00 0.00 C ATOM 1478 CG GLU A 99 -4.374 38.337 21.280 1.00 0.00 C ATOM 1479 CD GLU A 99 -5.726 39.008 21.531 1.00 0.00 C ATOM 1480 OE1 GLU A 99 -6.718 38.502 21.033 1.00 0.00 O ATOM 1481 OE2 GLU A 99 -5.746 40.018 22.215 1.00 0.00 O ATOM 0 H GLU A 99 -2.840 35.273 20.148 1.00 0.00 H new ATOM 0 HA GLU A 99 -4.950 36.039 22.177 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -3.735 37.098 19.628 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -5.474 37.274 19.753 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -3.942 38.002 22.223 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -3.676 39.053 20.846 1.00 0.00 H new ATOM 1488 N THR A 100 -6.422 34.226 21.353 1.00 0.00 N ATOM 1489 CA THR A 100 -7.434 33.272 20.816 1.00 0.00 C ATOM 1490 C THR A 100 -8.802 33.541 21.449 1.00 0.00 C ATOM 1491 O THR A 100 -8.900 34.119 22.513 1.00 0.00 O ATOM 1492 CB THR A 100 -6.921 31.888 21.212 1.00 0.00 C ATOM 1493 OG1 THR A 100 -7.003 31.740 22.623 1.00 0.00 O ATOM 1494 CG2 THR A 100 -5.468 31.730 20.765 1.00 0.00 C ATOM 0 H THR A 100 -6.395 34.303 22.370 1.00 0.00 H new ATOM 0 HA THR A 100 -7.560 33.366 19.737 1.00 0.00 H new ATOM 0 HB THR A 100 -7.531 31.124 20.729 1.00 0.00 H new ATOM 0 HG1 THR A 100 -6.845 32.607 23.053 1.00 0.00 H new ATOM 0 HG21 THR A 100 -5.105 30.742 21.049 1.00 0.00 H new ATOM 0 HG22 THR A 100 -5.406 31.842 19.683 1.00 0.00 H new ATOM 0 HG23 THR A 100 -4.855 32.493 21.244 1.00 0.00 H new ATOM 1502 N ASP A 101 -9.857 33.126 20.804 1.00 0.00 N ATOM 1503 CA ASP A 101 -11.216 33.360 21.372 1.00 0.00 C ATOM 1504 C ASP A 101 -11.336 32.694 22.745 1.00 0.00 C ATOM 1505 O ASP A 101 -12.177 33.049 23.546 1.00 0.00 O ATOM 1506 CB ASP A 101 -12.180 32.713 20.376 1.00 0.00 C ATOM 1507 CG ASP A 101 -13.455 33.552 20.280 1.00 0.00 C ATOM 1508 OD1 ASP A 101 -14.113 33.712 21.296 1.00 0.00 O ATOM 1509 OD2 ASP A 101 -13.752 34.021 19.193 1.00 0.00 O ATOM 0 H ASP A 101 -9.838 32.636 19.910 1.00 0.00 H new ATOM 0 HA ASP A 101 -11.428 34.420 21.513 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -11.709 32.635 19.396 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -12.422 31.699 20.695 1.00 0.00 H new ATOM 1514 N GLN A 102 -10.496 31.736 23.024 1.00 0.00 N ATOM 1515 CA GLN A 102 -10.559 31.053 24.349 1.00 0.00 C ATOM 1516 C GLN A 102 -10.015 31.979 25.436 1.00 0.00 C ATOM 1517 O GLN A 102 -10.102 31.693 26.613 1.00 0.00 O ATOM 1518 CB GLN A 102 -9.672 29.816 24.206 1.00 0.00 C ATOM 1519 CG GLN A 102 -9.868 29.199 22.820 1.00 0.00 C ATOM 1520 CD GLN A 102 -9.466 27.723 22.854 1.00 0.00 C ATOM 1521 OE1 GLN A 102 -8.318 27.398 23.086 1.00 0.00 O ATOM 1522 NE2 GLN A 102 -10.370 26.808 22.633 1.00 0.00 N ATOM 0 H GLN A 102 -9.769 31.396 22.394 1.00 0.00 H new ATOM 0 HA GLN A 102 -11.578 30.788 24.630 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -8.626 30.088 24.349 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -9.920 29.087 24.978 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -10.909 29.296 22.512 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -9.267 29.733 22.085 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -11.334 27.080 22.438 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -10.113 25.821 22.655 1.00 0.00 H new ATOM 1531 N GLY A 103 -9.453 33.091 25.048 1.00 0.00 N ATOM 1532 CA GLY A 103 -8.900 34.040 26.055 1.00 0.00 C ATOM 1533 C GLY A 103 -7.456 34.387 25.691 1.00 0.00 C ATOM 1534 O GLY A 103 -6.820 33.682 24.933 1.00 0.00 O ATOM 0 H GLY A 103 -9.353 33.383 24.076 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -9.506 34.946 26.088 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -8.939 33.595 27.049 1.00 0.00 H new ATOM 1538 N PRO A 104 -6.986 35.469 26.249 1.00 0.00 N ATOM 1539 CA PRO A 104 -5.599 35.923 25.983 1.00 0.00 C ATOM 1540 C PRO A 104 -4.594 35.018 26.700 1.00 0.00 C ATOM 1541 O PRO A 104 -4.679 34.803 27.894 1.00 0.00 O ATOM 1542 CB PRO A 104 -5.569 37.335 26.561 1.00 0.00 C ATOM 1543 CG PRO A 104 -6.643 37.352 27.602 1.00 0.00 C ATOM 1544 CD PRO A 104 -7.696 36.363 27.170 1.00 0.00 C ATOM 0 HA PRO A 104 -5.333 35.894 24.926 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -4.595 37.563 26.995 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -5.756 38.081 25.789 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -6.238 37.082 28.577 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -7.069 38.350 27.699 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -8.104 35.817 28.021 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -8.533 36.860 26.679 1.00 0.00 H new ATOM 1552 N VAL A 105 -3.644 34.485 25.983 1.00 0.00 N ATOM 1553 CA VAL A 105 -2.635 33.593 26.625 1.00 0.00 C ATOM 1554 C VAL A 105 -1.225 33.975 26.169 1.00 0.00 C ATOM 1555 O VAL A 105 -0.854 33.743 25.035 1.00 0.00 O ATOM 1556 CB VAL A 105 -2.990 32.185 26.147 1.00 0.00 C ATOM 1557 CG1 VAL A 105 -1.939 31.194 26.649 1.00 0.00 C ATOM 1558 CG2 VAL A 105 -4.363 31.792 26.696 1.00 0.00 C ATOM 0 H VAL A 105 -3.522 34.628 24.980 1.00 0.00 H new ATOM 0 HA VAL A 105 -2.648 33.670 27.712 1.00 0.00 H new ATOM 0 HB VAL A 105 -3.014 32.167 25.057 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -2.193 30.190 26.308 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -0.960 31.473 26.259 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -1.914 31.211 27.739 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -4.617 30.788 26.356 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -4.338 31.810 27.786 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -5.113 32.497 26.338 1.00 0.00 H new ATOM 1568 N PRO A 106 -0.483 34.550 27.075 1.00 0.00 N ATOM 1569 CA PRO A 106 0.905 34.973 26.770 1.00 0.00 C ATOM 1570 C PRO A 106 1.825 33.752 26.671 1.00 0.00 C ATOM 1571 O PRO A 106 1.780 32.860 27.495 1.00 0.00 O ATOM 1572 CB PRO A 106 1.285 35.845 27.963 1.00 0.00 C ATOM 1573 CG PRO A 106 0.407 35.377 29.080 1.00 0.00 C ATOM 1574 CD PRO A 106 -0.865 34.859 28.458 1.00 0.00 C ATOM 0 HA PRO A 106 0.994 35.499 25.819 1.00 0.00 H new ATOM 0 HB2 PRO A 106 2.339 35.731 28.215 1.00 0.00 H new ATOM 0 HB3 PRO A 106 1.121 36.901 27.748 1.00 0.00 H new ATOM 0 HG2 PRO A 106 0.901 34.594 29.656 1.00 0.00 H new ATOM 0 HG3 PRO A 106 0.194 36.193 29.770 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -1.232 33.974 28.978 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -1.660 35.604 28.496 1.00 0.00 H new ATOM 1582 N VAL A 107 2.660 33.706 25.669 1.00 0.00 N ATOM 1583 CA VAL A 107 3.582 32.543 25.520 1.00 0.00 C ATOM 1584 C VAL A 107 5.039 33.011 25.575 1.00 0.00 C ATOM 1585 O VAL A 107 5.318 34.184 25.739 1.00 0.00 O ATOM 1586 CB VAL A 107 3.259 31.957 24.146 1.00 0.00 C ATOM 1587 CG1 VAL A 107 1.759 31.676 24.049 1.00 0.00 C ATOM 1588 CG2 VAL A 107 3.661 32.956 23.058 1.00 0.00 C ATOM 0 H VAL A 107 2.744 34.422 24.948 1.00 0.00 H new ATOM 0 HA VAL A 107 3.455 31.810 26.317 1.00 0.00 H new ATOM 0 HB VAL A 107 3.812 31.028 24.010 1.00 0.00 H new ATOM 0 HG11 VAL A 107 1.530 31.258 23.069 1.00 0.00 H new ATOM 0 HG12 VAL A 107 1.471 30.965 24.823 1.00 0.00 H new ATOM 0 HG13 VAL A 107 1.205 32.605 24.186 1.00 0.00 H new ATOM 0 HG21 VAL A 107 3.431 32.539 22.078 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.108 33.885 23.195 1.00 0.00 H new ATOM 0 HG23 VAL A 107 4.730 33.156 23.125 1.00 0.00 H new ATOM 1598 N GLU A 108 5.969 32.107 25.438 1.00 0.00 N ATOM 1599 CA GLU A 108 7.407 32.502 25.483 1.00 0.00 C ATOM 1600 C GLU A 108 8.185 31.777 24.383 1.00 0.00 C ATOM 1601 O GLU A 108 8.108 30.573 24.246 1.00 0.00 O ATOM 1602 CB GLU A 108 7.896 32.064 26.863 1.00 0.00 C ATOM 1603 CG GLU A 108 8.004 33.284 27.779 1.00 0.00 C ATOM 1604 CD GLU A 108 7.086 33.099 28.988 1.00 0.00 C ATOM 1605 OE1 GLU A 108 7.504 32.446 29.930 1.00 0.00 O ATOM 1606 OE2 GLU A 108 5.980 33.612 28.950 1.00 0.00 O ATOM 0 H GLU A 108 5.797 31.112 25.297 1.00 0.00 H new ATOM 0 HA GLU A 108 7.548 33.571 25.323 1.00 0.00 H new ATOM 0 HB2 GLU A 108 7.207 31.336 27.290 1.00 0.00 H new ATOM 0 HB3 GLU A 108 8.866 31.573 26.778 1.00 0.00 H new ATOM 0 HG2 GLU A 108 9.035 33.414 28.109 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.727 34.187 27.234 1.00 0.00 H new ATOM 1613 N ILE A 109 8.934 32.501 23.597 1.00 0.00 N ATOM 1614 CA ILE A 109 9.715 31.850 22.507 1.00 0.00 C ATOM 1615 C ILE A 109 11.043 31.318 23.052 1.00 0.00 C ATOM 1616 O ILE A 109 11.837 32.054 23.603 1.00 0.00 O ATOM 1617 CB ILE A 109 9.962 32.955 21.480 1.00 0.00 C ATOM 1618 CG1 ILE A 109 8.649 33.691 21.196 1.00 0.00 C ATOM 1619 CG2 ILE A 109 10.488 32.339 20.183 1.00 0.00 C ATOM 1620 CD1 ILE A 109 7.723 32.789 20.378 1.00 0.00 C ATOM 0 H ILE A 109 9.039 33.513 23.662 1.00 0.00 H new ATOM 0 HA ILE A 109 9.187 31.001 22.073 1.00 0.00 H new ATOM 0 HB ILE A 109 10.697 33.657 21.874 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.167 33.971 22.133 1.00 0.00 H new ATOM 0 HG13 ILE A 109 8.848 34.614 20.652 1.00 0.00 H new ATOM 0 HG21 ILE A 109 10.664 33.127 19.451 1.00 0.00 H new ATOM 0 HG22 ILE A 109 11.422 31.814 20.382 1.00 0.00 H new ATOM 0 HG23 ILE A 109 9.753 31.636 19.790 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.789 33.314 20.176 1.00 0.00 H new ATOM 0 HD12 ILE A 109 8.205 32.532 19.435 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.514 31.878 20.939 1.00 0.00 H new ATOM 1632 N THR A 110 11.290 30.046 22.903 1.00 0.00 N ATOM 1633 CA THR A 110 12.568 29.469 23.412 1.00 0.00 C ATOM 1634 C THR A 110 13.411 28.945 22.247 1.00 0.00 C ATOM 1635 O THR A 110 14.546 28.546 22.418 1.00 0.00 O ATOM 1636 CB THR A 110 12.146 28.321 24.329 1.00 0.00 C ATOM 1637 OG1 THR A 110 13.304 27.690 24.859 1.00 0.00 O ATOM 1638 CG2 THR A 110 11.326 27.303 23.534 1.00 0.00 C ATOM 0 H THR A 110 10.663 29.380 22.451 1.00 0.00 H new ATOM 0 HA THR A 110 13.175 30.207 23.937 1.00 0.00 H new ATOM 0 HB THR A 110 11.539 28.713 25.145 1.00 0.00 H new ATOM 0 HG1 THR A 110 14.072 27.875 24.279 1.00 0.00 H new ATOM 0 HG21 THR A 110 11.026 26.486 24.190 1.00 0.00 H new ATOM 0 HG22 THR A 110 10.438 27.788 23.129 1.00 0.00 H new ATOM 0 HG23 THR A 110 11.929 26.909 22.716 1.00 0.00 H new ATOM 1646 N ALA A 111 12.865 28.944 21.061 1.00 0.00 N ATOM 1647 CA ALA A 111 13.634 28.447 19.884 1.00 0.00 C ATOM 1648 C ALA A 111 12.785 28.561 18.615 1.00 0.00 C ATOM 1649 O ALA A 111 11.577 28.683 18.675 1.00 0.00 O ATOM 1650 CB ALA A 111 13.937 26.983 20.199 1.00 0.00 C ATOM 0 H ALA A 111 11.919 29.266 20.856 1.00 0.00 H new ATOM 0 HA ALA A 111 14.544 29.021 19.710 1.00 0.00 H new ATOM 0 HB1 ALA A 111 14.503 26.544 19.378 1.00 0.00 H new ATOM 0 HB2 ALA A 111 14.522 26.922 21.117 1.00 0.00 H new ATOM 0 HB3 ALA A 111 13.002 26.438 20.328 1.00 0.00 H new ATOM 1656 N VAL A 112 13.405 28.522 17.468 1.00 0.00 N ATOM 1657 CA VAL A 112 12.630 28.630 16.199 1.00 0.00 C ATOM 1658 C VAL A 112 12.991 27.477 15.257 1.00 0.00 C ATOM 1659 O VAL A 112 14.142 27.116 15.114 1.00 0.00 O ATOM 1660 CB VAL A 112 13.050 29.969 15.593 1.00 0.00 C ATOM 1661 CG1 VAL A 112 14.575 30.031 15.495 1.00 0.00 C ATOM 1662 CG2 VAL A 112 12.444 30.105 14.193 1.00 0.00 C ATOM 0 H VAL A 112 14.413 28.420 17.354 1.00 0.00 H new ATOM 0 HA VAL A 112 11.554 28.577 16.366 1.00 0.00 H new ATOM 0 HB VAL A 112 12.694 30.782 16.226 1.00 0.00 H new ATOM 0 HG11 VAL A 112 14.873 30.986 15.063 1.00 0.00 H new ATOM 0 HG12 VAL A 112 15.008 29.932 16.490 1.00 0.00 H new ATOM 0 HG13 VAL A 112 14.932 29.219 14.862 1.00 0.00 H new ATOM 0 HG21 VAL A 112 12.742 31.059 13.759 1.00 0.00 H new ATOM 0 HG22 VAL A 112 12.801 29.291 13.561 1.00 0.00 H new ATOM 0 HG23 VAL A 112 11.357 30.061 14.261 1.00 0.00 H new ATOM 1672 N GLU A 113 12.014 26.897 14.614 1.00 0.00 N ATOM 1673 CA GLU A 113 12.300 25.769 13.682 1.00 0.00 C ATOM 1674 C GLU A 113 11.812 26.112 12.271 1.00 0.00 C ATOM 1675 O GLU A 113 11.282 27.178 12.030 1.00 0.00 O ATOM 1676 CB GLU A 113 11.519 24.582 14.247 1.00 0.00 C ATOM 1677 CG GLU A 113 12.452 23.378 14.392 1.00 0.00 C ATOM 1678 CD GLU A 113 12.409 22.542 13.111 1.00 0.00 C ATOM 1679 OE1 GLU A 113 11.376 22.539 12.463 1.00 0.00 O ATOM 1680 OE2 GLU A 113 13.412 21.918 12.802 1.00 0.00 O ATOM 0 H GLU A 113 11.031 27.155 14.694 1.00 0.00 H new ATOM 0 HA GLU A 113 13.366 25.556 13.605 1.00 0.00 H new ATOM 0 HB2 GLU A 113 11.091 24.842 15.215 1.00 0.00 H new ATOM 0 HB3 GLU A 113 10.687 24.333 13.588 1.00 0.00 H new ATOM 0 HG2 GLU A 113 13.471 23.715 14.585 1.00 0.00 H new ATOM 0 HG3 GLU A 113 12.150 22.771 15.245 1.00 0.00 H new ATOM 1687 N ASP A 114 11.987 25.215 11.339 1.00 0.00 N ATOM 1688 CA ASP A 114 11.532 25.491 9.946 1.00 0.00 C ATOM 1689 C ASP A 114 10.003 25.514 9.882 1.00 0.00 C ATOM 1690 O ASP A 114 9.339 24.606 10.341 1.00 0.00 O ATOM 1691 CB ASP A 114 12.086 24.334 9.113 1.00 0.00 C ATOM 1692 CG ASP A 114 11.943 24.662 7.625 1.00 0.00 C ATOM 1693 OD1 ASP A 114 10.992 25.344 7.278 1.00 0.00 O ATOM 1694 OD2 ASP A 114 12.786 24.226 6.860 1.00 0.00 O ATOM 0 H ASP A 114 12.424 24.305 11.481 1.00 0.00 H new ATOM 0 HA ASP A 114 11.878 26.459 9.583 1.00 0.00 H new ATOM 0 HB2 ASP A 114 13.134 24.164 9.360 1.00 0.00 H new ATOM 0 HB3 ASP A 114 11.550 23.414 9.347 1.00 0.00 H new ATOM 1699 N ASP A 115 9.438 26.546 9.315 1.00 0.00 N ATOM 1700 CA ASP A 115 7.953 26.627 9.221 1.00 0.00 C ATOM 1701 C ASP A 115 7.314 26.178 10.538 1.00 0.00 C ATOM 1702 O ASP A 115 6.268 25.561 10.553 1.00 0.00 O ATOM 1703 CB ASP A 115 7.574 25.672 8.088 1.00 0.00 C ATOM 1704 CG ASP A 115 7.535 26.439 6.765 1.00 0.00 C ATOM 1705 OD1 ASP A 115 6.920 27.492 6.731 1.00 0.00 O ATOM 1706 OD2 ASP A 115 8.121 25.959 5.808 1.00 0.00 O ATOM 0 H ASP A 115 9.942 27.337 8.913 1.00 0.00 H new ATOM 0 HA ASP A 115 7.607 27.643 9.030 1.00 0.00 H new ATOM 0 HB2 ASP A 115 8.296 24.858 8.027 1.00 0.00 H new ATOM 0 HB3 ASP A 115 6.602 25.221 8.288 1.00 0.00 H new ATOM 1711 N HIS A 116 7.936 26.484 11.644 1.00 0.00 N ATOM 1712 CA HIS A 116 7.365 26.075 12.959 1.00 0.00 C ATOM 1713 C HIS A 116 8.188 26.676 14.103 1.00 0.00 C ATOM 1714 O HIS A 116 9.391 26.811 14.009 1.00 0.00 O ATOM 1715 CB HIS A 116 7.459 24.549 12.973 1.00 0.00 C ATOM 1716 CG HIS A 116 6.085 23.964 13.151 1.00 0.00 C ATOM 1717 ND1 HIS A 116 5.191 23.842 12.099 1.00 0.00 N ATOM 1718 CD2 HIS A 116 5.436 23.462 14.253 1.00 0.00 C ATOM 1719 CE1 HIS A 116 4.066 23.286 12.583 1.00 0.00 C ATOM 1720 NE2 HIS A 116 4.162 23.035 13.892 1.00 0.00 N ATOM 0 H HIS A 116 8.815 26.999 11.694 1.00 0.00 H new ATOM 0 HA HIS A 116 6.340 26.421 13.091 1.00 0.00 H new ATOM 0 HB2 HIS A 116 7.900 24.193 12.042 1.00 0.00 H new ATOM 0 HB3 HIS A 116 8.113 24.222 13.781 1.00 0.00 H new ATOM 0 HD1 HIS A 116 5.356 24.123 11.133 1.00 0.00 H new ATOM 0 HD2 HIS A 116 5.852 23.407 15.248 1.00 0.00 H new ATOM 0 HE1 HIS A 116 3.192 23.069 11.987 1.00 0.00 H new ATOM 1728 N VAL A 117 7.547 27.037 15.180 1.00 0.00 N ATOM 1729 CA VAL A 117 8.295 27.628 16.328 1.00 0.00 C ATOM 1730 C VAL A 117 8.039 26.812 17.599 1.00 0.00 C ATOM 1731 O VAL A 117 7.286 25.861 17.596 1.00 0.00 O ATOM 1732 CB VAL A 117 7.737 29.043 16.478 1.00 0.00 C ATOM 1733 CG1 VAL A 117 8.624 29.843 17.433 1.00 0.00 C ATOM 1734 CG2 VAL A 117 7.715 29.728 15.110 1.00 0.00 C ATOM 0 H VAL A 117 6.540 26.949 15.316 1.00 0.00 H new ATOM 0 HA VAL A 117 9.372 27.631 16.163 1.00 0.00 H new ATOM 0 HB VAL A 117 6.724 28.994 16.878 1.00 0.00 H new ATOM 0 HG11 VAL A 117 8.226 30.852 17.540 1.00 0.00 H new ATOM 0 HG12 VAL A 117 8.642 29.355 18.407 1.00 0.00 H new ATOM 0 HG13 VAL A 117 9.637 29.893 17.033 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.317 30.737 15.215 1.00 0.00 H new ATOM 0 HG22 VAL A 117 8.728 29.777 14.711 1.00 0.00 H new ATOM 0 HG23 VAL A 117 7.084 29.158 14.428 1.00 0.00 H new ATOM 1744 N VAL A 118 8.662 27.179 18.686 1.00 0.00 N ATOM 1745 CA VAL A 118 8.453 26.424 19.953 1.00 0.00 C ATOM 1746 C VAL A 118 8.278 27.393 21.124 1.00 0.00 C ATOM 1747 O VAL A 118 9.124 28.227 21.386 1.00 0.00 O ATOM 1748 CB VAL A 118 9.723 25.591 20.132 1.00 0.00 C ATOM 1749 CG1 VAL A 118 10.949 26.468 19.877 1.00 0.00 C ATOM 1750 CG2 VAL A 118 9.775 25.045 21.561 1.00 0.00 C ATOM 0 H VAL A 118 9.305 27.968 18.751 1.00 0.00 H new ATOM 0 HA VAL A 118 7.559 25.802 19.920 1.00 0.00 H new ATOM 0 HB VAL A 118 9.717 24.762 19.425 1.00 0.00 H new ATOM 0 HG11 VAL A 118 11.854 25.874 20.005 1.00 0.00 H new ATOM 0 HG12 VAL A 118 10.912 26.859 18.860 1.00 0.00 H new ATOM 0 HG13 VAL A 118 10.957 27.297 20.584 1.00 0.00 H new ATOM 0 HG21 VAL A 118 10.680 24.451 21.691 1.00 0.00 H new ATOM 0 HG22 VAL A 118 9.781 25.875 22.268 1.00 0.00 H new ATOM 0 HG23 VAL A 118 8.901 24.420 21.744 1.00 0.00 H new ATOM 1760 N VAL A 119 7.186 27.292 21.831 1.00 0.00 N ATOM 1761 CA VAL A 119 6.956 28.208 22.986 1.00 0.00 C ATOM 1762 C VAL A 119 6.629 27.397 24.243 1.00 0.00 C ATOM 1763 O VAL A 119 5.894 26.432 24.197 1.00 0.00 O ATOM 1764 CB VAL A 119 5.761 29.068 22.576 1.00 0.00 C ATOM 1765 CG1 VAL A 119 6.173 30.009 21.443 1.00 0.00 C ATOM 1766 CG2 VAL A 119 4.623 28.164 22.098 1.00 0.00 C ATOM 0 H VAL A 119 6.443 26.615 21.659 1.00 0.00 H new ATOM 0 HA VAL A 119 7.833 28.813 23.217 1.00 0.00 H new ATOM 0 HB VAL A 119 5.426 29.655 23.431 1.00 0.00 H new ATOM 0 HG11 VAL A 119 5.320 30.622 21.151 1.00 0.00 H new ATOM 0 HG12 VAL A 119 6.984 30.653 21.782 1.00 0.00 H new ATOM 0 HG13 VAL A 119 6.509 29.423 20.587 1.00 0.00 H new ATOM 0 HG21 VAL A 119 3.770 28.777 21.805 1.00 0.00 H new ATOM 0 HG22 VAL A 119 4.959 27.577 21.243 1.00 0.00 H new ATOM 0 HG23 VAL A 119 4.328 27.493 22.905 1.00 0.00 H new ATOM 1776 N ASP A 120 7.173 27.780 25.366 1.00 0.00 N ATOM 1777 CA ASP A 120 6.893 27.029 26.624 1.00 0.00 C ATOM 1778 C ASP A 120 5.597 27.534 27.264 1.00 0.00 C ATOM 1779 O ASP A 120 5.475 28.692 27.613 1.00 0.00 O ATOM 1780 CB ASP A 120 8.088 27.317 27.532 1.00 0.00 C ATOM 1781 CG ASP A 120 8.040 28.775 27.992 1.00 0.00 C ATOM 1782 OD1 ASP A 120 7.362 29.045 28.969 1.00 0.00 O ATOM 1783 OD2 ASP A 120 8.681 29.597 27.359 1.00 0.00 O ATOM 0 H ASP A 120 7.798 28.579 25.467 1.00 0.00 H new ATOM 0 HA ASP A 120 6.764 25.961 26.448 1.00 0.00 H new ATOM 0 HB2 ASP A 120 8.071 26.652 28.395 1.00 0.00 H new ATOM 0 HB3 ASP A 120 9.019 27.123 26.998 1.00 0.00 H new ATOM 1788 N GLY A 121 4.629 26.674 27.422 1.00 0.00 N ATOM 1789 CA GLY A 121 3.343 27.104 28.040 1.00 0.00 C ATOM 1790 C GLY A 121 2.360 25.931 28.047 1.00 0.00 C ATOM 1791 O GLY A 121 2.402 25.079 28.911 1.00 0.00 O ATOM 0 H GLY A 121 4.673 25.692 27.150 1.00 0.00 H new ATOM 0 HA2 GLY A 121 3.516 27.453 29.058 1.00 0.00 H new ATOM 0 HA3 GLY A 121 2.922 27.941 27.483 1.00 0.00 H new ATOM 1795 N ASN A 122 1.477 25.880 27.087 1.00 0.00 N ATOM 1796 CA ASN A 122 0.492 24.761 27.038 1.00 0.00 C ATOM 1797 C ASN A 122 0.669 23.958 25.747 1.00 0.00 C ATOM 1798 O ASN A 122 0.552 24.482 24.657 1.00 0.00 O ATOM 1799 CB ASN A 122 -0.879 25.436 27.066 1.00 0.00 C ATOM 1800 CG ASN A 122 -0.879 26.638 26.119 1.00 0.00 C ATOM 1801 OD1 ASN A 122 -0.547 26.510 24.957 1.00 0.00 O ATOM 1802 ND2 ASN A 122 -1.237 27.809 26.570 1.00 0.00 N ATOM 0 H ASN A 122 1.395 26.564 26.335 1.00 0.00 H new ATOM 0 HA ASN A 122 0.618 24.064 27.866 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -1.651 24.726 26.769 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -1.116 25.759 28.080 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -1.238 28.617 25.947 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -1.516 27.916 27.545 1.00 0.00 H new ATOM 1809 N HIS A 123 0.949 22.689 25.860 1.00 0.00 N ATOM 1810 CA HIS A 123 1.133 21.855 24.638 1.00 0.00 C ATOM 1811 C HIS A 123 0.026 22.154 23.622 1.00 0.00 C ATOM 1812 O HIS A 123 -1.093 22.464 23.982 1.00 0.00 O ATOM 1813 CB HIS A 123 1.036 20.409 25.125 1.00 0.00 C ATOM 1814 CG HIS A 123 2.109 19.585 24.467 1.00 0.00 C ATOM 1815 ND1 HIS A 123 1.991 19.121 23.167 1.00 0.00 N ATOM 1816 CD2 HIS A 123 3.325 19.134 24.918 1.00 0.00 C ATOM 1817 CE1 HIS A 123 3.108 18.426 22.882 1.00 0.00 C ATOM 1818 NE2 HIS A 123 3.954 18.402 23.916 1.00 0.00 N ATOM 0 H HIS A 123 1.058 22.193 26.745 1.00 0.00 H new ATOM 0 HA HIS A 123 2.083 22.055 24.142 1.00 0.00 H new ATOM 0 HB2 HIS A 123 1.147 20.371 26.209 1.00 0.00 H new ATOM 0 HB3 HIS A 123 0.053 20.000 24.890 1.00 0.00 H new ATOM 0 HD2 HIS A 123 3.731 19.319 25.901 1.00 0.00 H new ATOM 0 HE1 HIS A 123 3.297 17.946 21.933 1.00 0.00 H new ATOM 0 HE2 HIS A 123 4.865 17.945 23.961 1.00 0.00 H new ATOM 1826 N MET A 124 0.329 22.064 22.356 1.00 0.00 N ATOM 1827 CA MET A 124 -0.706 22.344 21.321 1.00 0.00 C ATOM 1828 C MET A 124 -1.658 21.151 21.190 1.00 0.00 C ATOM 1829 O MET A 124 -2.848 21.312 21.007 1.00 0.00 O ATOM 1830 CB MET A 124 0.077 22.550 20.023 1.00 0.00 C ATOM 1831 CG MET A 124 -0.894 22.885 18.889 1.00 0.00 C ATOM 1832 SD MET A 124 -1.336 24.638 18.970 1.00 0.00 S ATOM 1833 CE MET A 124 -3.114 24.436 18.706 1.00 0.00 C ATOM 0 H MET A 124 1.248 21.809 21.994 1.00 0.00 H new ATOM 0 HA MET A 124 -1.316 23.212 21.571 1.00 0.00 H new ATOM 0 HB2 MET A 124 0.801 23.356 20.146 1.00 0.00 H new ATOM 0 HB3 MET A 124 0.641 21.650 19.779 1.00 0.00 H new ATOM 0 HG2 MET A 124 -0.437 22.659 17.926 1.00 0.00 H new ATOM 0 HG3 MET A 124 -1.790 22.269 18.969 1.00 0.00 H new ATOM 0 HE1 MET A 124 -3.597 25.413 18.718 1.00 0.00 H new ATOM 0 HE2 MET A 124 -3.287 23.958 17.742 1.00 0.00 H new ATOM 0 HE3 MET A 124 -3.531 23.815 19.499 1.00 0.00 H new ATOM 1843 N LEU A 125 -1.143 19.956 21.284 1.00 0.00 N ATOM 1844 CA LEU A 125 -2.019 18.755 21.166 1.00 0.00 C ATOM 1845 C LEU A 125 -1.839 17.848 22.386 1.00 0.00 C ATOM 1846 O LEU A 125 -1.161 16.841 22.328 1.00 0.00 O ATOM 1847 CB LEU A 125 -1.549 18.046 19.896 1.00 0.00 C ATOM 1848 CG LEU A 125 -2.692 17.200 19.331 1.00 0.00 C ATOM 1849 CD1 LEU A 125 -2.481 16.993 17.830 1.00 0.00 C ATOM 1850 CD2 LEU A 125 -2.713 15.840 20.033 1.00 0.00 C ATOM 0 H LEU A 125 -0.154 19.759 21.437 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.076 19.017 21.119 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -1.225 18.778 19.157 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -0.689 17.414 20.117 1.00 0.00 H new ATOM 0 HG LEU A 125 -3.640 17.712 19.498 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -3.295 16.390 17.428 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -2.463 17.960 17.328 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.534 16.480 17.663 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.527 15.236 19.632 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.765 15.329 19.865 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.862 15.985 21.103 1.00 0.00 H new ATOM 1862 N ALA A 126 -2.439 18.196 23.491 1.00 0.00 N ATOM 1863 CA ALA A 126 -2.302 17.354 24.713 1.00 0.00 C ATOM 1864 C ALA A 126 -3.375 17.730 25.739 1.00 0.00 C ATOM 1865 O ALA A 126 -4.026 18.750 25.624 1.00 0.00 O ATOM 1866 CB ALA A 126 -0.908 17.670 25.258 1.00 0.00 C ATOM 0 H ALA A 126 -3.019 19.028 23.601 1.00 0.00 H new ATOM 0 HA ALA A 126 -2.426 16.293 24.498 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -0.730 17.087 26.162 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -0.158 17.416 24.509 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -0.841 18.732 25.492 1.00 0.00 H new ATOM 1872 N GLY A 127 -3.564 16.914 26.739 1.00 0.00 N ATOM 1873 CA GLY A 127 -4.594 17.227 27.769 1.00 0.00 C ATOM 1874 C GLY A 127 -5.832 16.356 27.538 1.00 0.00 C ATOM 1875 O GLY A 127 -6.862 16.550 28.150 1.00 0.00 O ATOM 0 H GLY A 127 -3.051 16.045 26.887 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -4.192 17.048 28.766 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -4.864 18.282 27.719 1.00 0.00 H new ATOM 1879 N GLN A 128 -5.737 15.398 26.657 1.00 0.00 N ATOM 1880 CA GLN A 128 -6.908 14.517 26.386 1.00 0.00 C ATOM 1881 C GLN A 128 -6.437 13.098 26.052 1.00 0.00 C ATOM 1882 O GLN A 128 -6.217 12.762 24.906 1.00 0.00 O ATOM 1883 CB GLN A 128 -7.607 15.147 25.182 1.00 0.00 C ATOM 1884 CG GLN A 128 -8.598 16.209 25.664 1.00 0.00 C ATOM 1885 CD GLN A 128 -8.312 17.534 24.956 1.00 0.00 C ATOM 1886 OE1 GLN A 128 -8.964 17.873 23.990 1.00 0.00 O ATOM 1887 NE2 GLN A 128 -7.354 18.302 25.400 1.00 0.00 N ATOM 0 H GLN A 128 -4.900 15.187 26.114 1.00 0.00 H new ATOM 0 HA GLN A 128 -7.572 14.436 27.247 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -6.871 15.597 24.516 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -8.129 14.381 24.609 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -9.619 15.888 25.459 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -8.515 16.336 26.743 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -6.806 18.017 26.212 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -7.153 19.187 24.935 1.00 0.00 H new ATOM 1896 N ASN A 129 -6.281 12.265 27.045 1.00 0.00 N ATOM 1897 CA ASN A 129 -5.826 10.870 26.783 1.00 0.00 C ATOM 1898 C ASN A 129 -6.540 10.303 25.553 1.00 0.00 C ATOM 1899 O ASN A 129 -7.644 10.694 25.230 1.00 0.00 O ATOM 1900 CB ASN A 129 -6.214 10.084 28.037 1.00 0.00 C ATOM 1901 CG ASN A 129 -7.729 9.878 28.063 1.00 0.00 C ATOM 1902 OD1 ASN A 129 -8.446 10.631 28.689 1.00 0.00 O ATOM 1903 ND2 ASN A 129 -8.250 8.879 27.402 1.00 0.00 N ATOM 0 H ASN A 129 -6.449 12.490 28.026 1.00 0.00 H new ATOM 0 HA ASN A 129 -4.756 10.816 26.583 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -5.705 9.120 28.047 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -5.894 10.622 28.929 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -9.259 8.732 27.412 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -7.648 8.246 26.876 1.00 0.00 H new ATOM 1910 N LEU A 130 -5.918 9.387 24.864 1.00 0.00 N ATOM 1911 CA LEU A 130 -6.563 8.798 23.655 1.00 0.00 C ATOM 1912 C LEU A 130 -6.675 7.278 23.801 1.00 0.00 C ATOM 1913 O LEU A 130 -6.060 6.680 24.661 1.00 0.00 O ATOM 1914 CB LEU A 130 -5.634 9.160 22.494 1.00 0.00 C ATOM 1915 CG LEU A 130 -4.273 8.493 22.699 1.00 0.00 C ATOM 1916 CD1 LEU A 130 -4.217 7.189 21.902 1.00 0.00 C ATOM 1917 CD2 LEU A 130 -3.167 9.434 22.215 1.00 0.00 C ATOM 0 H LEU A 130 -4.992 9.021 25.085 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.574 9.176 23.501 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.071 8.835 21.550 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.515 10.242 22.434 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.131 8.277 23.758 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.247 6.714 22.049 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.005 6.518 22.246 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.360 7.404 20.843 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.196 8.960 22.361 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.310 9.650 21.156 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.206 10.363 22.783 1.00 0.00 H new ATOM 1929 N LYS A 131 -7.456 6.650 22.965 1.00 0.00 N ATOM 1930 CA LYS A 131 -7.607 5.169 23.055 1.00 0.00 C ATOM 1931 C LYS A 131 -6.568 4.479 22.169 1.00 0.00 C ATOM 1932 O LYS A 131 -6.303 4.903 21.062 1.00 0.00 O ATOM 1933 CB LYS A 131 -9.021 4.884 22.547 1.00 0.00 C ATOM 1934 CG LYS A 131 -10.011 4.979 23.711 1.00 0.00 C ATOM 1935 CD LYS A 131 -10.644 6.372 23.731 1.00 0.00 C ATOM 1936 CE LYS A 131 -11.915 6.343 24.583 1.00 0.00 C ATOM 1937 NZ LYS A 131 -11.438 6.141 25.979 1.00 0.00 N ATOM 0 H LYS A 131 -7.996 7.097 22.224 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.456 4.798 24.069 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.290 5.598 21.768 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.065 3.891 22.099 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -10.784 4.218 23.607 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -9.499 4.787 24.654 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -9.939 7.098 24.136 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -10.881 6.690 22.716 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -12.475 7.273 24.488 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -12.580 5.537 24.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -12.190 6.410 26.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -11.191 5.141 26.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -10.599 6.732 26.148 1.00 0.00 H new ATOM 1951 N PHE A 132 -5.977 3.419 22.647 1.00 0.00 N ATOM 1952 CA PHE A 132 -4.953 2.705 21.831 1.00 0.00 C ATOM 1953 C PHE A 132 -5.310 1.221 21.710 1.00 0.00 C ATOM 1954 O PHE A 132 -5.019 0.429 22.584 1.00 0.00 O ATOM 1955 CB PHE A 132 -3.645 2.879 22.601 1.00 0.00 C ATOM 1956 CG PHE A 132 -2.484 2.873 21.634 1.00 0.00 C ATOM 1957 CD1 PHE A 132 -2.325 3.925 20.725 1.00 0.00 C ATOM 1958 CD2 PHE A 132 -1.567 1.816 21.649 1.00 0.00 C ATOM 1959 CE1 PHE A 132 -1.248 3.919 19.830 1.00 0.00 C ATOM 1960 CE2 PHE A 132 -0.490 1.810 20.755 1.00 0.00 C ATOM 1961 CZ PHE A 132 -0.331 2.862 19.845 1.00 0.00 C ATOM 0 H PHE A 132 -6.158 3.016 23.566 1.00 0.00 H new ATOM 0 HA PHE A 132 -4.887 3.098 20.816 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -3.662 3.815 23.159 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -3.530 2.076 23.329 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -3.032 4.741 20.714 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -1.690 1.004 22.351 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -1.125 4.730 19.128 1.00 0.00 H new ATOM 0 HE2 PHE A 132 0.218 0.994 20.767 1.00 0.00 H new ATOM 0 HZ PHE A 132 0.499 2.858 19.155 1.00 0.00 H new ATOM 1971 N ASN A 133 -5.937 0.837 20.631 1.00 0.00 N ATOM 1972 CA ASN A 133 -6.309 -0.597 20.455 1.00 0.00 C ATOM 1973 C ASN A 133 -5.120 -1.380 19.890 1.00 0.00 C ATOM 1974 O ASN A 133 -4.621 -1.084 18.823 1.00 0.00 O ATOM 1975 CB ASN A 133 -7.467 -0.587 19.458 1.00 0.00 C ATOM 1976 CG ASN A 133 -7.734 -2.012 18.970 1.00 0.00 C ATOM 1977 OD1 ASN A 133 -7.368 -2.969 19.624 1.00 0.00 O ATOM 1978 ND2 ASN A 133 -8.359 -2.195 17.840 1.00 0.00 N ATOM 0 H ASN A 133 -6.208 1.453 19.864 1.00 0.00 H new ATOM 0 HA ASN A 133 -6.588 -1.072 21.395 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -8.362 -0.179 19.928 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -7.228 0.059 18.613 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -8.541 -3.141 17.505 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -8.666 -1.392 17.291 1.00 0.00 H new ATOM 1985 N VAL A 134 -4.662 -2.376 20.598 1.00 0.00 N ATOM 1986 CA VAL A 134 -3.505 -3.172 20.098 1.00 0.00 C ATOM 1987 C VAL A 134 -3.827 -4.668 20.140 1.00 0.00 C ATOM 1988 O VAL A 134 -4.749 -5.097 20.804 1.00 0.00 O ATOM 1989 CB VAL A 134 -2.358 -2.845 21.055 1.00 0.00 C ATOM 1990 CG1 VAL A 134 -1.043 -3.365 20.473 1.00 0.00 C ATOM 1991 CG2 VAL A 134 -2.267 -1.328 21.239 1.00 0.00 C ATOM 0 H VAL A 134 -5.038 -2.673 21.499 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.258 -2.932 19.064 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.542 -3.320 22.019 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -0.226 -3.132 21.155 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.106 -4.445 20.338 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -0.858 -2.890 19.510 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.450 -1.093 21.921 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -2.082 -0.855 20.275 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -3.204 -0.955 21.653 1.00 0.00 H new ATOM 2001 N GLU A 135 -3.071 -5.464 19.434 1.00 0.00 N ATOM 2002 CA GLU A 135 -3.328 -6.933 19.429 1.00 0.00 C ATOM 2003 C GLU A 135 -2.020 -7.691 19.186 1.00 0.00 C ATOM 2004 O GLU A 135 -1.255 -7.357 18.304 1.00 0.00 O ATOM 2005 CB GLU A 135 -4.305 -7.160 18.275 1.00 0.00 C ATOM 2006 CG GLU A 135 -4.504 -8.661 18.061 1.00 0.00 C ATOM 2007 CD GLU A 135 -4.642 -8.950 16.565 1.00 0.00 C ATOM 2008 OE1 GLU A 135 -5.355 -8.213 15.903 1.00 0.00 O ATOM 2009 OE2 GLU A 135 -4.033 -9.902 16.106 1.00 0.00 O ATOM 0 H GLU A 135 -2.285 -5.160 18.859 1.00 0.00 H new ATOM 0 HA GLU A 135 -3.732 -7.289 20.377 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -5.260 -6.684 18.495 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -3.921 -6.700 17.364 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -3.659 -9.213 18.472 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -5.394 -9.000 18.591 1.00 0.00 H new ATOM 2016 N VAL A 136 -1.756 -8.706 19.963 1.00 0.00 N ATOM 2017 CA VAL A 136 -0.494 -9.479 19.775 1.00 0.00 C ATOM 2018 C VAL A 136 -0.653 -10.496 18.640 1.00 0.00 C ATOM 2019 O VAL A 136 -1.680 -11.129 18.501 1.00 0.00 O ATOM 2020 CB VAL A 136 -0.267 -10.195 21.106 1.00 0.00 C ATOM 2021 CG1 VAL A 136 1.115 -10.850 21.105 1.00 0.00 C ATOM 2022 CG2 VAL A 136 -0.348 -9.181 22.250 1.00 0.00 C ATOM 0 H VAL A 136 -2.358 -9.033 20.719 1.00 0.00 H new ATOM 0 HA VAL A 136 0.345 -8.836 19.507 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.032 -10.960 21.241 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.276 -11.360 22.054 1.00 0.00 H new ATOM 0 HG12 VAL A 136 1.175 -11.572 20.290 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.880 -10.085 20.970 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.186 -9.690 23.200 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.417 -8.417 22.113 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.332 -8.713 22.252 1.00 0.00 H new ATOM 2032 N VAL A 137 0.358 -10.654 17.830 1.00 0.00 N ATOM 2033 CA VAL A 137 0.268 -11.629 16.705 1.00 0.00 C ATOM 2034 C VAL A 137 1.214 -12.809 16.947 1.00 0.00 C ATOM 2035 O VAL A 137 0.892 -13.944 16.656 1.00 0.00 O ATOM 2036 CB VAL A 137 0.696 -10.844 15.465 1.00 0.00 C ATOM 2037 CG1 VAL A 137 0.608 -11.748 14.233 1.00 0.00 C ATOM 2038 CG2 VAL A 137 -0.230 -9.640 15.279 1.00 0.00 C ATOM 0 H VAL A 137 1.242 -10.150 17.898 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.734 -12.044 16.599 1.00 0.00 H new ATOM 0 HB VAL A 137 1.722 -10.499 15.591 1.00 0.00 H new ATOM 0 HG11 VAL A 137 0.913 -11.189 13.349 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.266 -12.607 14.364 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.418 -12.093 14.108 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.075 -9.080 14.395 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.256 -9.986 15.154 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.169 -8.995 16.156 1.00 0.00 H new ATOM 2048 N ALA A 138 2.379 -12.551 17.477 1.00 0.00 N ATOM 2049 CA ALA A 138 3.342 -13.662 17.733 1.00 0.00 C ATOM 2050 C ALA A 138 4.337 -13.261 18.827 1.00 0.00 C ATOM 2051 O ALA A 138 4.447 -12.106 19.188 1.00 0.00 O ATOM 2052 CB ALA A 138 4.067 -13.872 16.403 1.00 0.00 C ATOM 0 H ALA A 138 2.706 -11.622 17.743 1.00 0.00 H new ATOM 0 HA ALA A 138 2.843 -14.569 18.075 1.00 0.00 H new ATOM 0 HB1 ALA A 138 4.795 -14.676 16.509 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.343 -14.137 15.632 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.580 -12.953 16.119 1.00 0.00 H new ATOM 2058 N ILE A 139 5.063 -14.209 19.355 1.00 0.00 N ATOM 2059 CA ILE A 139 6.052 -13.887 20.423 1.00 0.00 C ATOM 2060 C ILE A 139 7.220 -14.876 20.375 1.00 0.00 C ATOM 2061 O ILE A 139 7.106 -16.006 20.808 1.00 0.00 O ATOM 2062 CB ILE A 139 5.283 -14.032 21.736 1.00 0.00 C ATOM 2063 CG1 ILE A 139 3.963 -13.264 21.640 1.00 0.00 C ATOM 2064 CG2 ILE A 139 6.119 -13.463 22.884 1.00 0.00 C ATOM 2065 CD1 ILE A 139 3.331 -13.162 23.029 1.00 0.00 C ATOM 0 H ILE A 139 5.014 -15.193 19.093 1.00 0.00 H new ATOM 0 HA ILE A 139 6.473 -12.888 20.307 1.00 0.00 H new ATOM 0 HB ILE A 139 5.080 -15.086 21.923 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.138 -12.268 21.234 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.283 -13.772 20.956 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.570 -13.567 23.820 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.061 -14.008 22.953 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.323 -12.409 22.698 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.391 -12.615 22.962 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.142 -14.163 23.417 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.010 -12.635 23.700 1.00 0.00 H new ATOM 2077 N ARG A 140 8.342 -14.463 19.851 1.00 0.00 N ATOM 2078 CA ARG A 140 9.512 -15.383 19.775 1.00 0.00 C ATOM 2079 C ARG A 140 10.752 -14.717 20.381 1.00 0.00 C ATOM 2080 O ARG A 140 10.826 -13.510 20.497 1.00 0.00 O ATOM 2081 CB ARG A 140 9.718 -15.640 18.282 1.00 0.00 C ATOM 2082 CG ARG A 140 8.526 -16.423 17.731 1.00 0.00 C ATOM 2083 CD ARG A 140 8.061 -15.789 16.418 1.00 0.00 C ATOM 2084 NE ARG A 140 7.811 -16.938 15.505 1.00 0.00 N ATOM 2085 CZ ARG A 140 7.089 -16.770 14.430 1.00 0.00 C ATOM 2086 NH1 ARG A 140 5.840 -16.406 14.533 1.00 0.00 N ATOM 2087 NH2 ARG A 140 7.617 -16.968 13.253 1.00 0.00 N ATOM 0 H ARG A 140 8.499 -13.529 19.473 1.00 0.00 H new ATOM 0 HA ARG A 140 9.346 -16.307 20.329 1.00 0.00 H new ATOM 0 HB2 ARG A 140 9.823 -14.694 17.750 1.00 0.00 H new ATOM 0 HB3 ARG A 140 10.640 -16.199 18.122 1.00 0.00 H new ATOM 0 HG2 ARG A 140 8.806 -17.463 17.566 1.00 0.00 H new ATOM 0 HG3 ARG A 140 7.712 -16.423 18.455 1.00 0.00 H new ATOM 0 HD2 ARG A 140 7.158 -15.196 16.564 1.00 0.00 H new ATOM 0 HD3 ARG A 140 8.820 -15.120 16.012 1.00 0.00 H new ATOM 0 HE ARG A 140 8.203 -17.855 15.719 1.00 0.00 H new ATOM 0 HH11 ARG A 140 5.428 -16.253 15.453 1.00 0.00 H new ATOM 0 HH12 ARG A 140 5.276 -16.275 13.693 1.00 0.00 H new ATOM 0 HH21 ARG A 140 8.593 -17.254 13.173 1.00 0.00 H new ATOM 0 HH22 ARG A 140 7.054 -16.837 12.413 1.00 0.00 H new ATOM 2101 N GLU A 141 11.724 -15.497 20.768 1.00 0.00 N ATOM 2102 CA GLU A 141 12.958 -14.909 21.365 1.00 0.00 C ATOM 2103 C GLU A 141 13.829 -14.283 20.272 1.00 0.00 C ATOM 2104 O GLU A 141 13.778 -14.676 19.124 1.00 0.00 O ATOM 2105 CB GLU A 141 13.682 -16.086 22.019 1.00 0.00 C ATOM 2106 CG GLU A 141 14.715 -15.560 23.017 1.00 0.00 C ATOM 2107 CD GLU A 141 15.820 -16.600 23.206 1.00 0.00 C ATOM 2108 OE1 GLU A 141 15.918 -17.489 22.375 1.00 0.00 O ATOM 2109 OE2 GLU A 141 16.548 -16.492 24.179 1.00 0.00 O ATOM 0 H GLU A 141 11.718 -16.515 20.697 1.00 0.00 H new ATOM 0 HA GLU A 141 12.733 -14.120 22.082 1.00 0.00 H new ATOM 0 HB2 GLU A 141 12.965 -16.730 22.528 1.00 0.00 H new ATOM 0 HB3 GLU A 141 14.172 -16.693 21.258 1.00 0.00 H new ATOM 0 HG2 GLU A 141 15.141 -14.624 22.656 1.00 0.00 H new ATOM 0 HG3 GLU A 141 14.236 -15.345 23.972 1.00 0.00 H new ATOM 2116 N ALA A 142 14.628 -13.312 20.620 1.00 0.00 N ATOM 2117 CA ALA A 142 15.500 -12.662 19.600 1.00 0.00 C ATOM 2118 C ALA A 142 16.911 -13.255 19.655 1.00 0.00 C ATOM 2119 O ALA A 142 17.310 -13.843 20.641 1.00 0.00 O ATOM 2120 CB ALA A 142 15.527 -11.184 19.986 1.00 0.00 C ATOM 0 H ALA A 142 14.715 -12.940 21.566 1.00 0.00 H new ATOM 0 HA ALA A 142 15.131 -12.812 18.586 1.00 0.00 H new ATOM 0 HB1 ALA A 142 16.151 -10.635 19.281 1.00 0.00 H new ATOM 0 HB2 ALA A 142 14.514 -10.783 19.963 1.00 0.00 H new ATOM 0 HB3 ALA A 142 15.936 -11.078 20.991 1.00 0.00 H new ATOM 2126 N THR A 143 17.670 -13.103 18.604 1.00 0.00 N ATOM 2127 CA THR A 143 19.054 -13.656 18.601 1.00 0.00 C ATOM 2128 C THR A 143 19.963 -12.798 19.485 1.00 0.00 C ATOM 2129 O THR A 143 19.519 -11.869 20.129 1.00 0.00 O ATOM 2130 CB THR A 143 19.505 -13.587 17.141 1.00 0.00 C ATOM 2131 OG1 THR A 143 19.596 -12.228 16.738 1.00 0.00 O ATOM 2132 CG2 THR A 143 18.493 -14.317 16.256 1.00 0.00 C ATOM 0 H THR A 143 17.392 -12.621 17.749 1.00 0.00 H new ATOM 0 HA THR A 143 19.096 -14.673 18.992 1.00 0.00 H new ATOM 0 HB THR A 143 20.481 -14.062 17.040 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.081 -12.096 15.915 1.00 0.00 H new ATOM 0 HG21 THR A 143 18.816 -14.267 15.216 1.00 0.00 H new ATOM 0 HG22 THR A 143 18.425 -15.360 16.565 1.00 0.00 H new ATOM 0 HG23 THR A 143 17.516 -13.845 16.355 1.00 0.00 H new ATOM 2140 N GLU A 144 21.231 -13.101 19.523 1.00 0.00 N ATOM 2141 CA GLU A 144 22.161 -12.300 20.370 1.00 0.00 C ATOM 2142 C GLU A 144 22.246 -10.864 19.847 1.00 0.00 C ATOM 2143 O GLU A 144 22.334 -9.921 20.609 1.00 0.00 O ATOM 2144 CB GLU A 144 23.515 -12.999 20.243 1.00 0.00 C ATOM 2145 CG GLU A 144 24.552 -12.260 21.091 1.00 0.00 C ATOM 2146 CD GLU A 144 25.513 -11.500 20.173 1.00 0.00 C ATOM 2147 OE1 GLU A 144 25.979 -12.094 19.215 1.00 0.00 O ATOM 2148 OE2 GLU A 144 25.764 -10.337 20.444 1.00 0.00 O ATOM 0 H GLU A 144 21.663 -13.867 19.006 1.00 0.00 H new ATOM 0 HA GLU A 144 21.830 -12.241 21.407 1.00 0.00 H new ATOM 0 HB2 GLU A 144 23.433 -14.035 20.571 1.00 0.00 H new ATOM 0 HB3 GLU A 144 23.830 -13.018 19.200 1.00 0.00 H new ATOM 0 HG2 GLU A 144 24.055 -11.567 21.770 1.00 0.00 H new ATOM 0 HG3 GLU A 144 25.105 -12.968 21.708 1.00 0.00 H new ATOM 2155 N GLU A 145 22.217 -10.688 18.554 1.00 0.00 N ATOM 2156 CA GLU A 145 22.295 -9.311 17.990 1.00 0.00 C ATOM 2157 C GLU A 145 20.976 -8.571 18.223 1.00 0.00 C ATOM 2158 O GLU A 145 20.955 -7.377 18.446 1.00 0.00 O ATOM 2159 CB GLU A 145 22.546 -9.507 16.494 1.00 0.00 C ATOM 2160 CG GLU A 145 22.524 -8.148 15.790 1.00 0.00 C ATOM 2161 CD GLU A 145 22.825 -8.339 14.303 1.00 0.00 C ATOM 2162 OE1 GLU A 145 23.630 -9.200 13.987 1.00 0.00 O ATOM 2163 OE2 GLU A 145 22.245 -7.623 13.504 1.00 0.00 O ATOM 0 H GLU A 145 22.143 -11.437 17.865 1.00 0.00 H new ATOM 0 HA GLU A 145 23.080 -8.716 18.458 1.00 0.00 H new ATOM 0 HB2 GLU A 145 23.508 -9.994 16.337 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.784 -10.161 16.069 1.00 0.00 H new ATOM 0 HG2 GLU A 145 21.550 -7.676 15.917 1.00 0.00 H new ATOM 0 HG3 GLU A 145 23.261 -7.482 16.239 1.00 0.00 H new ATOM 2170 N GLU A 146 19.875 -9.270 18.177 1.00 0.00 N ATOM 2171 CA GLU A 146 18.561 -8.601 18.402 1.00 0.00 C ATOM 2172 C GLU A 146 18.516 -8.003 19.811 1.00 0.00 C ATOM 2173 O GLU A 146 18.160 -6.857 19.998 1.00 0.00 O ATOM 2174 CB GLU A 146 17.517 -9.708 18.253 1.00 0.00 C ATOM 2175 CG GLU A 146 17.078 -9.804 16.790 1.00 0.00 C ATOM 2176 CD GLU A 146 18.311 -9.855 15.886 1.00 0.00 C ATOM 2177 OE1 GLU A 146 19.073 -8.902 15.901 1.00 0.00 O ATOM 2178 OE2 GLU A 146 18.473 -10.847 15.194 1.00 0.00 O ATOM 0 H GLU A 146 19.828 -10.272 17.994 1.00 0.00 H new ATOM 0 HA GLU A 146 18.385 -7.785 17.701 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.932 -10.661 18.582 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.657 -9.499 18.889 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.468 -10.695 16.641 1.00 0.00 H new ATOM 0 HG3 GLU A 146 16.458 -8.946 16.529 1.00 0.00 H new ATOM 2185 N LEU A 147 18.882 -8.770 20.802 1.00 0.00 N ATOM 2186 CA LEU A 147 18.866 -8.241 22.196 1.00 0.00 C ATOM 2187 C LEU A 147 20.048 -7.292 22.404 1.00 0.00 C ATOM 2188 O LEU A 147 20.091 -6.534 23.354 1.00 0.00 O ATOM 2189 CB LEU A 147 19.001 -9.473 23.091 1.00 0.00 C ATOM 2190 CG LEU A 147 17.622 -9.880 23.612 1.00 0.00 C ATOM 2191 CD1 LEU A 147 17.080 -8.783 24.530 1.00 0.00 C ATOM 2192 CD2 LEU A 147 16.669 -10.072 22.431 1.00 0.00 C ATOM 0 H LEU A 147 19.191 -9.738 20.707 1.00 0.00 H new ATOM 0 HA LEU A 147 17.959 -7.679 22.418 1.00 0.00 H new ATOM 0 HB2 LEU A 147 19.447 -10.295 22.531 1.00 0.00 H new ATOM 0 HB3 LEU A 147 19.668 -9.258 23.926 1.00 0.00 H new ATOM 0 HG LEU A 147 17.704 -10.813 24.170 1.00 0.00 H new ATOM 0 HD11 LEU A 147 16.097 -9.072 24.902 1.00 0.00 H new ATOM 0 HD12 LEU A 147 17.759 -8.644 25.371 1.00 0.00 H new ATOM 0 HD13 LEU A 147 16.997 -7.850 23.972 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.685 -10.362 22.801 1.00 0.00 H new ATOM 0 HD22 LEU A 147 16.587 -9.138 21.874 1.00 0.00 H new ATOM 0 HD23 LEU A 147 17.055 -10.852 21.775 1.00 0.00 H new ATOM 2204 N ALA A 148 21.007 -7.328 21.521 1.00 0.00 N ATOM 2205 CA ALA A 148 22.190 -6.431 21.657 1.00 0.00 C ATOM 2206 C ALA A 148 21.790 -4.985 21.377 1.00 0.00 C ATOM 2207 O ALA A 148 22.027 -4.095 22.169 1.00 0.00 O ATOM 2208 CB ALA A 148 23.159 -6.911 20.582 1.00 0.00 C ATOM 0 H ALA A 148 21.023 -7.943 20.707 1.00 0.00 H new ATOM 0 HA ALA A 148 22.619 -6.463 22.658 1.00 0.00 H new ATOM 0 HB1 ALA A 148 24.063 -6.303 20.610 1.00 0.00 H new ATOM 0 HB2 ALA A 148 23.417 -7.954 20.764 1.00 0.00 H new ATOM 0 HB3 ALA A 148 22.690 -6.819 19.602 1.00 0.00 H new ATOM 2214 N HIS A 149 21.183 -4.751 20.250 1.00 0.00 N ATOM 2215 CA HIS A 149 20.759 -3.370 19.900 1.00 0.00 C ATOM 2216 C HIS A 149 19.336 -3.133 20.404 1.00 0.00 C ATOM 2217 O HIS A 149 18.797 -2.049 20.297 1.00 0.00 O ATOM 2218 CB HIS A 149 20.808 -3.320 18.373 1.00 0.00 C ATOM 2219 CG HIS A 149 22.052 -4.009 17.886 1.00 0.00 C ATOM 2220 ND1 HIS A 149 23.278 -3.860 18.517 1.00 0.00 N ATOM 2221 CD2 HIS A 149 22.276 -4.861 16.833 1.00 0.00 C ATOM 2222 CE1 HIS A 149 24.174 -4.605 17.845 1.00 0.00 C ATOM 2223 NE2 HIS A 149 23.616 -5.236 16.808 1.00 0.00 N ATOM 0 H HIS A 149 20.961 -5.461 19.552 1.00 0.00 H new ATOM 0 HA HIS A 149 21.393 -2.605 20.348 1.00 0.00 H new ATOM 0 HB2 HIS A 149 19.925 -3.803 17.955 1.00 0.00 H new ATOM 0 HB3 HIS A 149 20.796 -2.285 18.032 1.00 0.00 H new ATOM 0 HD1 HIS A 149 23.466 -3.289 19.341 1.00 0.00 H new ATOM 0 HD2 HIS A 149 21.525 -5.191 16.130 1.00 0.00 H new ATOM 0 HE1 HIS A 149 25.218 -4.684 18.111 1.00 0.00 H new ATOM 2231 N GLY A 150 18.727 -4.146 20.956 1.00 0.00 N ATOM 2232 CA GLY A 150 17.337 -3.991 21.472 1.00 0.00 C ATOM 2233 C GLY A 150 16.359 -3.920 20.297 1.00 0.00 C ATOM 2234 O GLY A 150 15.403 -3.170 20.318 1.00 0.00 O ATOM 0 H GLY A 150 19.132 -5.075 21.072 1.00 0.00 H new ATOM 0 HA2 GLY A 150 17.083 -4.830 22.120 1.00 0.00 H new ATOM 0 HA3 GLY A 150 17.261 -3.087 22.077 1.00 0.00 H new ATOM 2238 N HIS A 151 16.591 -4.695 19.273 1.00 0.00 N ATOM 2239 CA HIS A 151 15.672 -4.671 18.098 1.00 0.00 C ATOM 2240 C HIS A 151 15.168 -6.084 17.793 1.00 0.00 C ATOM 2241 O HIS A 151 15.466 -7.026 18.500 1.00 0.00 O ATOM 2242 CB HIS A 151 16.521 -4.143 16.942 1.00 0.00 C ATOM 2243 CG HIS A 151 16.904 -2.713 17.211 1.00 0.00 C ATOM 2244 ND1 HIS A 151 15.994 -1.781 17.685 1.00 0.00 N ATOM 2245 CD2 HIS A 151 18.093 -2.041 17.076 1.00 0.00 C ATOM 2246 CE1 HIS A 151 16.645 -0.610 17.817 1.00 0.00 C ATOM 2247 NE2 HIS A 151 17.928 -0.713 17.459 1.00 0.00 N ATOM 0 H HIS A 151 17.375 -5.343 19.198 1.00 0.00 H new ATOM 0 HA HIS A 151 14.793 -4.051 18.273 1.00 0.00 H new ATOM 0 HB2 HIS A 151 17.416 -4.754 16.826 1.00 0.00 H new ATOM 0 HB3 HIS A 151 15.964 -4.212 16.007 1.00 0.00 H new ATOM 0 HD2 HIS A 151 19.017 -2.477 16.726 1.00 0.00 H new ATOM 0 HE1 HIS A 151 16.186 0.302 18.169 1.00 0.00 H new ATOM 0 HE2 HIS A 151 18.634 0.023 17.465 1.00 0.00 H new ATOM 2255 N VAL A 152 14.406 -6.239 16.745 1.00 0.00 N ATOM 2256 CA VAL A 152 13.885 -7.591 16.395 1.00 0.00 C ATOM 2257 C VAL A 152 14.187 -7.913 14.930 1.00 0.00 C ATOM 2258 O VAL A 152 14.127 -7.055 14.071 1.00 0.00 O ATOM 2259 CB VAL A 152 12.375 -7.505 16.625 1.00 0.00 C ATOM 2260 CG1 VAL A 152 12.091 -7.396 18.124 1.00 0.00 C ATOM 2261 CG2 VAL A 152 11.821 -6.271 15.911 1.00 0.00 C ATOM 0 H VAL A 152 14.122 -5.488 16.116 1.00 0.00 H new ATOM 0 HA VAL A 152 14.345 -8.378 16.993 1.00 0.00 H new ATOM 0 HB VAL A 152 11.896 -8.401 16.229 1.00 0.00 H new ATOM 0 HG11 VAL A 152 11.015 -7.335 18.287 1.00 0.00 H new ATOM 0 HG12 VAL A 152 12.486 -8.275 18.634 1.00 0.00 H new ATOM 0 HG13 VAL A 152 12.570 -6.501 18.521 1.00 0.00 H new ATOM 0 HG21 VAL A 152 10.745 -6.209 16.074 1.00 0.00 H new ATOM 0 HG22 VAL A 152 12.301 -5.376 16.307 1.00 0.00 H new ATOM 0 HG23 VAL A 152 12.022 -6.348 14.842 1.00 0.00 H new ATOM 2271 N HIS A 153 14.514 -9.141 14.638 1.00 0.00 N ATOM 2272 CA HIS A 153 14.822 -9.516 13.228 1.00 0.00 C ATOM 2273 C HIS A 153 15.984 -8.673 12.698 1.00 0.00 C ATOM 2274 O HIS A 153 17.124 -9.092 12.714 1.00 0.00 O ATOM 2275 CB HIS A 153 13.541 -9.214 12.450 1.00 0.00 C ATOM 2276 CG HIS A 153 12.776 -10.490 12.227 1.00 0.00 C ATOM 2277 ND1 HIS A 153 12.880 -11.219 11.052 1.00 0.00 N ATOM 2278 CD2 HIS A 153 11.892 -11.179 13.018 1.00 0.00 C ATOM 2279 CE1 HIS A 153 12.078 -12.293 11.169 1.00 0.00 C ATOM 2280 NE2 HIS A 153 11.453 -12.318 12.349 1.00 0.00 N ATOM 0 H HIS A 153 14.582 -9.902 15.314 1.00 0.00 H new ATOM 0 HA HIS A 153 15.120 -10.560 13.134 1.00 0.00 H new ATOM 0 HB2 HIS A 153 12.928 -8.502 13.001 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.784 -8.752 11.493 1.00 0.00 H new ATOM 0 HD2 HIS A 153 11.583 -10.883 14.010 1.00 0.00 H new ATOM 0 HE1 HIS A 153 11.955 -13.043 10.402 1.00 0.00 H new ATOM 0 HE2 HIS A 153 10.795 -13.021 12.687 1.00 0.00 H new ATOM 2288 N GLY A 154 15.704 -7.488 12.230 1.00 0.00 N ATOM 2289 CA GLY A 154 16.793 -6.620 11.700 1.00 0.00 C ATOM 2290 C GLY A 154 17.032 -5.454 12.661 1.00 0.00 C ATOM 2291 O GLY A 154 16.130 -5.000 13.337 1.00 0.00 O ATOM 0 H GLY A 154 14.769 -7.083 12.192 1.00 0.00 H new ATOM 0 HA2 GLY A 154 17.708 -7.200 11.580 1.00 0.00 H new ATOM 0 HA3 GLY A 154 16.524 -6.242 10.714 1.00 0.00 H new ATOM 2295 N ALA A 155 18.240 -4.965 12.727 1.00 0.00 N ATOM 2296 CA ALA A 155 18.535 -3.827 13.644 1.00 0.00 C ATOM 2297 C ALA A 155 19.098 -2.642 12.855 1.00 0.00 C ATOM 2298 O ALA A 155 19.636 -1.709 13.417 1.00 0.00 O ATOM 2299 CB ALA A 155 19.581 -4.367 14.620 1.00 0.00 C ATOM 0 H ALA A 155 19.035 -5.304 12.186 1.00 0.00 H new ATOM 0 HA ALA A 155 17.643 -3.469 14.158 1.00 0.00 H new ATOM 0 HB1 ALA A 155 19.852 -3.587 15.331 1.00 0.00 H new ATOM 0 HB2 ALA A 155 19.170 -5.221 15.158 1.00 0.00 H new ATOM 0 HB3 ALA A 155 20.467 -4.679 14.068 1.00 0.00 H new ATOM 2305 N HIS A 156 18.977 -2.672 11.556 1.00 0.00 N ATOM 2306 CA HIS A 156 19.506 -1.547 10.732 1.00 0.00 C ATOM 2307 C HIS A 156 18.667 -0.287 10.957 1.00 0.00 C ATOM 2308 O HIS A 156 19.069 0.808 10.615 1.00 0.00 O ATOM 2309 CB HIS A 156 19.380 -2.024 9.285 1.00 0.00 C ATOM 2310 CG HIS A 156 20.742 -2.065 8.650 1.00 0.00 C ATOM 2311 ND1 HIS A 156 21.744 -1.169 8.989 1.00 0.00 N ATOM 2312 CD2 HIS A 156 21.284 -2.888 7.693 1.00 0.00 C ATOM 2313 CE1 HIS A 156 22.826 -1.471 8.249 1.00 0.00 C ATOM 2314 NE2 HIS A 156 22.601 -2.512 7.442 1.00 0.00 N ATOM 0 H HIS A 156 18.535 -3.426 11.030 1.00 0.00 H new ATOM 0 HA HIS A 156 20.534 -1.293 10.990 1.00 0.00 H new ATOM 0 HB2 HIS A 156 18.923 -3.013 9.256 1.00 0.00 H new ATOM 0 HB3 HIS A 156 18.726 -1.355 8.726 1.00 0.00 H new ATOM 0 HD2 HIS A 156 20.767 -3.703 7.209 1.00 0.00 H new ATOM 0 HE1 HIS A 156 23.763 -0.937 8.301 1.00 0.00 H new ATOM 0 HE2 HIS A 156 23.253 -2.939 6.784 1.00 0.00 H new ATOM 2322 N ASP A 157 17.504 -0.431 11.531 1.00 0.00 N ATOM 2323 CA ASP A 157 16.641 0.760 11.778 1.00 0.00 C ATOM 2324 C ASP A 157 17.239 1.624 12.891 1.00 0.00 C ATOM 2325 O ASP A 157 17.566 2.777 12.687 1.00 0.00 O ATOM 2326 CB ASP A 157 15.291 0.188 12.209 1.00 0.00 C ATOM 2327 CG ASP A 157 14.346 1.332 12.583 1.00 0.00 C ATOM 2328 OD1 ASP A 157 14.744 2.475 12.430 1.00 0.00 O ATOM 2329 OD2 ASP A 157 13.242 1.045 13.015 1.00 0.00 O ATOM 0 H ASP A 157 17.114 -1.321 11.840 1.00 0.00 H new ATOM 0 HA ASP A 157 16.551 1.395 10.897 1.00 0.00 H new ATOM 0 HB2 ASP A 157 14.860 -0.404 11.401 1.00 0.00 H new ATOM 0 HB3 ASP A 157 15.423 -0.481 13.059 1.00 0.00 H new ATOM 2334 N HIS A 158 17.383 1.078 14.067 1.00 0.00 N ATOM 2335 CA HIS A 158 17.961 1.870 15.192 1.00 0.00 C ATOM 2336 C HIS A 158 17.056 3.060 15.519 1.00 0.00 C ATOM 2337 O HIS A 158 16.197 3.432 14.744 1.00 0.00 O ATOM 2338 CB HIS A 158 19.319 2.352 14.681 1.00 0.00 C ATOM 2339 CG HIS A 158 20.334 2.253 15.786 1.00 0.00 C ATOM 2340 ND1 HIS A 158 20.386 1.168 16.646 1.00 0.00 N ATOM 2341 CD2 HIS A 158 21.343 3.096 16.183 1.00 0.00 C ATOM 2342 CE1 HIS A 158 21.395 1.384 17.510 1.00 0.00 C ATOM 2343 NE2 HIS A 158 22.011 2.545 17.272 1.00 0.00 N ATOM 0 H HIS A 158 17.126 0.118 14.299 1.00 0.00 H new ATOM 0 HA HIS A 158 18.056 1.283 16.105 1.00 0.00 H new ATOM 0 HB2 HIS A 158 19.634 1.750 13.829 1.00 0.00 H new ATOM 0 HB3 HIS A 158 19.244 3.382 14.333 1.00 0.00 H new ATOM 0 HD2 HIS A 158 21.582 4.042 15.720 1.00 0.00 H new ATOM 0 HE1 HIS A 158 21.673 0.702 18.300 1.00 0.00 H new ATOM 0 HE2 HIS A 158 22.801 2.942 17.780 1.00 0.00 H new ATOM 2351 N HIS A 159 17.242 3.661 16.663 1.00 0.00 N ATOM 2352 CA HIS A 159 16.392 4.828 17.039 1.00 0.00 C ATOM 2353 C HIS A 159 16.925 5.479 18.319 1.00 0.00 C ATOM 2354 O HIS A 159 18.060 5.278 18.703 1.00 0.00 O ATOM 2355 CB HIS A 159 14.999 4.242 17.275 1.00 0.00 C ATOM 2356 CG HIS A 159 15.034 3.329 18.469 1.00 0.00 C ATOM 2357 ND1 HIS A 159 13.914 2.638 18.904 1.00 0.00 N ATOM 2358 CD2 HIS A 159 16.047 2.981 19.329 1.00 0.00 C ATOM 2359 CE1 HIS A 159 14.276 1.917 19.982 1.00 0.00 C ATOM 2360 NE2 HIS A 159 15.565 2.090 20.284 1.00 0.00 N ATOM 0 H HIS A 159 17.945 3.395 17.353 1.00 0.00 H new ATOM 0 HA HIS A 159 16.385 5.600 16.270 1.00 0.00 H new ATOM 0 HB2 HIS A 159 14.279 5.044 17.438 1.00 0.00 H new ATOM 0 HB3 HIS A 159 14.670 3.692 16.393 1.00 0.00 H new ATOM 0 HD2 HIS A 159 17.063 3.343 19.273 1.00 0.00 H new ATOM 0 HE1 HIS A 159 13.605 1.276 20.535 1.00 0.00 H new ATOM 0 HE2 HIS A 159 16.085 1.661 21.050 1.00 0.00 H new ATOM 2368 N HIS A 160 16.114 6.257 18.982 1.00 0.00 N ATOM 2369 CA HIS A 160 16.574 6.920 20.236 1.00 0.00 C ATOM 2370 C HIS A 160 15.463 6.889 21.289 1.00 0.00 C ATOM 2371 O HIS A 160 14.315 6.631 20.987 1.00 0.00 O ATOM 2372 CB HIS A 160 16.889 8.360 19.830 1.00 0.00 C ATOM 2373 CG HIS A 160 15.611 9.076 19.493 1.00 0.00 C ATOM 2374 ND1 HIS A 160 15.196 10.208 20.177 1.00 0.00 N ATOM 2375 CD2 HIS A 160 14.646 8.836 18.547 1.00 0.00 C ATOM 2376 CE1 HIS A 160 14.027 10.603 19.639 1.00 0.00 C ATOM 2377 NE2 HIS A 160 13.647 9.800 18.641 1.00 0.00 N ATOM 0 H HIS A 160 15.153 6.463 18.710 1.00 0.00 H new ATOM 0 HA HIS A 160 17.439 6.422 20.673 1.00 0.00 H new ATOM 0 HB2 HIS A 160 17.403 8.874 20.642 1.00 0.00 H new ATOM 0 HB3 HIS A 160 17.561 8.369 18.972 1.00 0.00 H new ATOM 0 HD2 HIS A 160 14.660 8.022 17.837 1.00 0.00 H new ATOM 0 HE1 HIS A 160 13.465 11.463 19.973 1.00 0.00 H new ATOM 0 HE2 HIS A 160 12.805 9.877 18.070 1.00 0.00 H new ATOM 2385 N ASP A 161 15.796 7.149 22.524 1.00 0.00 N ATOM 2386 CA ASP A 161 14.759 7.135 23.595 1.00 0.00 C ATOM 2387 C ASP A 161 14.914 8.361 24.499 1.00 0.00 C ATOM 2388 O ASP A 161 16.008 8.821 24.755 1.00 0.00 O ATOM 2389 CB ASP A 161 15.022 5.851 24.383 1.00 0.00 C ATOM 2390 CG ASP A 161 13.917 4.834 24.087 1.00 0.00 C ATOM 2391 OD1 ASP A 161 12.788 5.255 23.893 1.00 0.00 O ATOM 2392 OD2 ASP A 161 14.219 3.653 24.061 1.00 0.00 O ATOM 0 H ASP A 161 16.741 7.370 22.838 1.00 0.00 H new ATOM 0 HA ASP A 161 13.747 7.166 23.191 1.00 0.00 H new ATOM 0 HB2 ASP A 161 15.993 5.438 24.111 1.00 0.00 H new ATOM 0 HB3 ASP A 161 15.055 6.067 25.451 1.00 0.00 H new ATOM 2397 N HIS A 162 13.825 8.893 24.985 1.00 0.00 N ATOM 2398 CA HIS A 162 13.912 10.088 25.872 1.00 0.00 C ATOM 2399 C HIS A 162 12.509 10.545 26.285 1.00 0.00 C ATOM 2400 O HIS A 162 12.299 11.017 27.384 1.00 0.00 O ATOM 2401 CB HIS A 162 14.597 11.161 25.025 1.00 0.00 C ATOM 2402 CG HIS A 162 15.654 11.848 25.845 1.00 0.00 C ATOM 2403 ND1 HIS A 162 16.436 11.165 26.765 1.00 0.00 N ATOM 2404 CD2 HIS A 162 16.072 13.154 25.894 1.00 0.00 C ATOM 2405 CE1 HIS A 162 17.275 12.055 27.324 1.00 0.00 C ATOM 2406 NE2 HIS A 162 17.095 13.284 26.829 1.00 0.00 N ATOM 0 H HIS A 162 12.880 8.552 24.806 1.00 0.00 H new ATOM 0 HA HIS A 162 14.461 9.881 26.790 1.00 0.00 H new ATOM 0 HB2 HIS A 162 15.045 10.710 24.140 1.00 0.00 H new ATOM 0 HB3 HIS A 162 13.863 11.887 24.676 1.00 0.00 H new ATOM 0 HD2 HIS A 162 15.669 13.959 25.298 1.00 0.00 H new ATOM 0 HE1 HIS A 162 18.005 11.807 28.080 1.00 0.00 H new ATOM 0 HE2 HIS A 162 17.599 14.134 27.082 1.00 0.00 H new ATOM 2414 N ASP A 163 11.549 10.408 25.411 1.00 0.00 N ATOM 2415 CA ASP A 163 10.161 10.834 25.754 1.00 0.00 C ATOM 2416 C ASP A 163 10.113 12.347 25.984 1.00 0.00 C ATOM 2417 O ASP A 163 9.350 12.837 26.793 1.00 0.00 O ATOM 2418 CB ASP A 163 9.821 10.084 27.043 1.00 0.00 C ATOM 2419 CG ASP A 163 10.281 8.629 26.926 1.00 0.00 C ATOM 2420 OD1 ASP A 163 10.359 8.141 25.810 1.00 0.00 O ATOM 2421 OD2 ASP A 163 10.545 8.027 27.953 1.00 0.00 O ATOM 0 H ASP A 163 11.665 10.020 24.475 1.00 0.00 H new ATOM 0 HA ASP A 163 9.453 10.612 24.956 1.00 0.00 H new ATOM 0 HB2 ASP A 163 10.307 10.563 27.893 1.00 0.00 H new ATOM 0 HB3 ASP A 163 8.747 10.123 27.226 1.00 0.00 H new ATOM 2426 N HIS A 164 10.921 13.090 25.279 1.00 0.00 N ATOM 2427 CA HIS A 164 10.920 14.571 25.457 1.00 0.00 C ATOM 2428 C HIS A 164 11.063 14.926 26.940 1.00 0.00 C ATOM 2429 O HIS A 164 10.110 15.309 27.591 1.00 0.00 O ATOM 2430 CB HIS A 164 9.563 15.032 24.924 1.00 0.00 C ATOM 2431 CG HIS A 164 9.770 15.928 23.734 1.00 0.00 C ATOM 2432 ND1 HIS A 164 9.396 17.263 23.740 1.00 0.00 N ATOM 2433 CD2 HIS A 164 10.308 15.696 22.493 1.00 0.00 C ATOM 2434 CE1 HIS A 164 9.713 17.778 22.538 1.00 0.00 C ATOM 2435 NE2 HIS A 164 10.272 16.865 21.740 1.00 0.00 N ATOM 0 H HIS A 164 11.582 12.736 24.587 1.00 0.00 H new ATOM 0 HA HIS A 164 11.748 15.051 24.935 1.00 0.00 H new ATOM 0 HB2 HIS A 164 8.959 14.170 24.643 1.00 0.00 H new ATOM 0 HB3 HIS A 164 9.016 15.564 25.702 1.00 0.00 H new ATOM 0 HD2 HIS A 164 10.700 14.749 22.153 1.00 0.00 H new ATOM 0 HE1 HIS A 164 9.537 18.805 22.253 1.00 0.00 H new ATOM 0 HE2 HIS A 164 10.602 16.996 20.784 1.00 0.00 H new ATOM 2443 N ASP A 165 12.246 14.803 27.478 1.00 0.00 N ATOM 2444 CA ASP A 165 12.447 15.136 28.917 1.00 0.00 C ATOM 2445 C ASP A 165 13.799 15.828 29.116 1.00 0.00 C ATOM 2446 O ASP A 165 14.567 15.987 28.188 1.00 0.00 O ATOM 2447 CB ASP A 165 12.421 13.790 29.643 1.00 0.00 C ATOM 2448 CG ASP A 165 11.914 13.990 31.072 1.00 0.00 C ATOM 2449 OD1 ASP A 165 10.952 14.722 31.241 1.00 0.00 O ATOM 2450 OD2 ASP A 165 12.496 13.408 31.973 1.00 0.00 O ATOM 0 H ASP A 165 13.081 14.487 26.984 1.00 0.00 H new ATOM 0 HA ASP A 165 11.684 15.817 29.294 1.00 0.00 H new ATOM 0 HB2 ASP A 165 11.776 13.091 29.112 1.00 0.00 H new ATOM 0 HB3 ASP A 165 13.420 13.354 29.658 1.00 0.00 H new ATOM 2455 N GLY A 166 14.094 16.239 30.318 1.00 0.00 N ATOM 2456 CA GLY A 166 15.395 16.920 30.574 1.00 0.00 C ATOM 2457 C GLY A 166 15.810 16.700 32.030 1.00 0.00 C ATOM 2458 O GLY A 166 16.018 17.638 32.774 1.00 0.00 O ATOM 0 H GLY A 166 13.491 16.133 31.134 1.00 0.00 H new ATOM 0 HA2 GLY A 166 16.160 16.529 29.904 1.00 0.00 H new ATOM 0 HA3 GLY A 166 15.306 17.987 30.368 1.00 0.00 H new ATOM 2462 N CYS A 167 15.932 15.469 32.443 1.00 0.00 N ATOM 2463 CA CYS A 167 16.333 15.191 33.852 1.00 0.00 C ATOM 2464 C CYS A 167 17.835 15.424 34.030 1.00 0.00 C ATOM 2465 O CYS A 167 18.606 14.496 34.178 1.00 0.00 O ATOM 2466 CB CYS A 167 15.990 13.718 34.078 1.00 0.00 C ATOM 2467 SG CYS A 167 15.267 13.514 35.726 1.00 0.00 S ATOM 0 H CYS A 167 15.772 14.643 31.866 1.00 0.00 H new ATOM 0 HA CYS A 167 15.824 15.842 34.562 1.00 0.00 H new ATOM 0 HB2 CYS A 167 15.289 13.376 33.317 1.00 0.00 H new ATOM 0 HB3 CYS A 167 16.887 13.106 33.984 1.00 0.00 H new ATOM 0 HG CYS A 167 14.973 12.263 35.919 1.00 0.00 H new ATOM 2473 N CYS A 168 18.259 16.659 34.016 1.00 0.00 N ATOM 2474 CA CYS A 168 19.712 16.951 34.185 1.00 0.00 C ATOM 2475 C CYS A 168 19.905 18.165 35.097 1.00 0.00 C ATOM 2476 O CYS A 168 20.741 18.164 35.980 1.00 0.00 O ATOM 2477 CB CYS A 168 20.221 17.253 32.775 1.00 0.00 C ATOM 2478 SG CYS A 168 20.901 15.743 32.043 1.00 0.00 S ATOM 0 H CYS A 168 17.663 17.478 33.895 1.00 0.00 H new ATOM 0 HA CYS A 168 20.250 16.121 34.644 1.00 0.00 H new ATOM 0 HB2 CYS A 168 19.408 17.635 32.157 1.00 0.00 H new ATOM 0 HB3 CYS A 168 20.986 18.029 32.811 1.00 0.00 H new ATOM 0 HG CYS A 168 20.295 14.707 32.543 1.00 0.00 H new ATOM 2484 N GLY A 169 19.139 19.200 34.893 1.00 0.00 N ATOM 2485 CA GLY A 169 19.279 20.413 35.748 1.00 0.00 C ATOM 2486 C GLY A 169 20.403 21.295 35.204 1.00 0.00 C ATOM 2487 O GLY A 169 21.424 21.477 35.836 1.00 0.00 O ATOM 0 H GLY A 169 18.421 19.259 34.171 1.00 0.00 H new ATOM 0 HA2 GLY A 169 18.342 20.969 35.764 1.00 0.00 H new ATOM 0 HA3 GLY A 169 19.496 20.123 36.776 1.00 0.00 H new ATOM 2491 N GLY A 170 20.224 21.846 34.034 1.00 0.00 N ATOM 2492 CA GLY A 170 21.284 22.717 33.451 1.00 0.00 C ATOM 2493 C GLY A 170 20.921 24.185 33.677 1.00 0.00 C ATOM 2494 O GLY A 170 21.557 25.079 33.153 1.00 0.00 O ATOM 0 H GLY A 170 19.391 21.731 33.457 1.00 0.00 H new ATOM 0 HA2 GLY A 170 22.246 22.494 33.912 1.00 0.00 H new ATOM 0 HA3 GLY A 170 21.388 22.517 32.384 1.00 0.00 H new ATOM 2498 N HIS A 171 19.904 24.443 34.452 1.00 0.00 N ATOM 2499 CA HIS A 171 19.502 25.856 34.710 1.00 0.00 C ATOM 2500 C HIS A 171 20.145 26.360 36.005 1.00 0.00 C ATOM 2501 O HIS A 171 19.582 26.245 37.076 1.00 0.00 O ATOM 2502 CB HIS A 171 17.980 25.816 34.848 1.00 0.00 C ATOM 2503 CG HIS A 171 17.406 27.150 34.457 1.00 0.00 C ATOM 2504 ND1 HIS A 171 16.042 27.360 34.331 1.00 0.00 N ATOM 2505 CD2 HIS A 171 17.999 28.352 34.160 1.00 0.00 C ATOM 2506 CE1 HIS A 171 15.860 28.644 33.974 1.00 0.00 C ATOM 2507 NE2 HIS A 171 17.021 29.294 33.855 1.00 0.00 N ATOM 0 H HIS A 171 19.334 23.737 34.918 1.00 0.00 H new ATOM 0 HA HIS A 171 19.821 26.528 33.914 1.00 0.00 H new ATOM 0 HB2 HIS A 171 17.567 25.031 34.215 1.00 0.00 H new ATOM 0 HB3 HIS A 171 17.703 25.576 35.875 1.00 0.00 H new ATOM 0 HD2 HIS A 171 19.063 28.538 34.163 1.00 0.00 H new ATOM 0 HE1 HIS A 171 14.893 29.094 33.804 1.00 0.00 H new ATOM 0 HE2 HIS A 171 17.161 30.271 33.596 1.00 0.00 H new ATOM 2515 N GLY A 172 21.321 26.919 35.916 1.00 0.00 N ATOM 2516 CA GLY A 172 21.999 27.430 37.141 1.00 0.00 C ATOM 2517 C GLY A 172 21.662 28.910 37.332 1.00 0.00 C ATOM 2518 O GLY A 172 22.516 29.769 37.230 1.00 0.00 O ATOM 0 H GLY A 172 21.842 27.044 35.048 1.00 0.00 H new ATOM 0 HA2 GLY A 172 21.679 26.858 38.012 1.00 0.00 H new ATOM 0 HA3 GLY A 172 23.078 27.300 37.053 1.00 0.00 H new ATOM 2522 N HIS A 173 20.423 29.216 37.608 1.00 0.00 N ATOM 2523 CA HIS A 173 20.034 30.641 37.804 1.00 0.00 C ATOM 2524 C HIS A 173 18.809 30.734 38.718 1.00 0.00 C ATOM 2525 O HIS A 173 17.730 31.095 38.292 1.00 0.00 O ATOM 2526 CB HIS A 173 19.699 31.157 36.404 1.00 0.00 C ATOM 2527 CG HIS A 173 20.546 32.361 36.097 1.00 0.00 C ATOM 2528 ND1 HIS A 173 20.918 33.272 37.072 1.00 0.00 N ATOM 2529 CD2 HIS A 173 21.101 32.817 34.926 1.00 0.00 C ATOM 2530 CE1 HIS A 173 21.664 34.221 36.477 1.00 0.00 C ATOM 2531 NE2 HIS A 173 21.807 33.992 35.169 1.00 0.00 N ATOM 0 H HIS A 173 19.664 28.541 37.706 1.00 0.00 H new ATOM 0 HA HIS A 173 20.826 31.224 38.274 1.00 0.00 H new ATOM 0 HB2 HIS A 173 19.877 30.376 35.665 1.00 0.00 H new ATOM 0 HB3 HIS A 173 18.642 31.418 36.344 1.00 0.00 H new ATOM 0 HD2 HIS A 173 21.004 32.337 33.963 1.00 0.00 H new ATOM 0 HE1 HIS A 173 22.095 35.065 36.994 1.00 0.00 H new ATOM 0 HE2 HIS A 173 22.322 34.556 34.494 1.00 0.00 H new ATOM 2539 N ASP A 174 18.968 30.412 39.973 1.00 0.00 N ATOM 2540 CA ASP A 174 17.812 30.482 40.913 1.00 0.00 C ATOM 2541 C ASP A 174 18.280 30.957 42.291 1.00 0.00 C ATOM 2542 O ASP A 174 19.462 31.058 42.556 1.00 0.00 O ATOM 2543 CB ASP A 174 17.277 29.052 40.991 1.00 0.00 C ATOM 2544 CG ASP A 174 15.910 28.979 40.307 1.00 0.00 C ATOM 2545 OD1 ASP A 174 15.551 29.937 39.641 1.00 0.00 O ATOM 2546 OD2 ASP A 174 15.247 27.967 40.460 1.00 0.00 O ATOM 0 H ASP A 174 19.847 30.104 40.388 1.00 0.00 H new ATOM 0 HA ASP A 174 17.049 31.184 40.578 1.00 0.00 H new ATOM 0 HB2 ASP A 174 17.973 28.365 40.509 1.00 0.00 H new ATOM 0 HB3 ASP A 174 17.191 28.741 42.032 1.00 0.00 H new ATOM 2551 N HIS A 175 17.361 31.249 43.172 1.00 0.00 N ATOM 2552 CA HIS A 175 17.754 31.717 44.531 1.00 0.00 C ATOM 2553 C HIS A 175 18.779 30.760 45.145 1.00 0.00 C ATOM 2554 O HIS A 175 19.131 29.754 44.561 1.00 0.00 O ATOM 2555 CB HIS A 175 16.458 31.708 45.343 1.00 0.00 C ATOM 2556 CG HIS A 175 15.402 32.488 44.610 1.00 0.00 C ATOM 2557 ND1 HIS A 175 14.358 31.869 43.941 1.00 0.00 N ATOM 2558 CD2 HIS A 175 15.215 33.836 44.432 1.00 0.00 C ATOM 2559 CE1 HIS A 175 13.596 32.835 43.397 1.00 0.00 C ATOM 2560 NE2 HIS A 175 14.073 34.054 43.666 1.00 0.00 N ATOM 0 H HIS A 175 16.356 31.184 43.009 1.00 0.00 H new ATOM 0 HA HIS A 175 18.215 32.704 44.510 1.00 0.00 H new ATOM 0 HB2 HIS A 175 16.123 30.683 45.502 1.00 0.00 H new ATOM 0 HB3 HIS A 175 16.630 32.144 46.327 1.00 0.00 H new ATOM 0 HD2 HIS A 175 15.856 34.610 44.826 1.00 0.00 H new ATOM 0 HE1 HIS A 175 12.707 32.648 42.814 1.00 0.00 H new ATOM 0 HE2 HIS A 175 13.684 34.951 43.373 1.00 0.00 H new ATOM 2568 N GLY A 176 19.260 31.064 46.319 1.00 0.00 N ATOM 2569 CA GLY A 176 20.261 30.171 46.969 1.00 0.00 C ATOM 2570 C GLY A 176 19.732 29.714 48.329 1.00 0.00 C ATOM 2571 O GLY A 176 19.110 30.468 49.049 1.00 0.00 O ATOM 0 H GLY A 176 19.003 31.892 46.856 1.00 0.00 H new ATOM 0 HA2 GLY A 176 20.459 29.307 46.335 1.00 0.00 H new ATOM 0 HA3 GLY A 176 21.207 30.698 47.094 1.00 0.00 H new ATOM 2575 N HIS A 177 19.974 28.482 48.687 1.00 0.00 N ATOM 2576 CA HIS A 177 19.483 27.978 50.002 1.00 0.00 C ATOM 2577 C HIS A 177 20.654 27.455 50.840 1.00 0.00 C ATOM 2578 O HIS A 177 21.801 27.750 50.571 1.00 0.00 O ATOM 2579 CB HIS A 177 18.521 26.841 49.656 1.00 0.00 C ATOM 2580 CG HIS A 177 19.265 25.763 48.918 1.00 0.00 C ATOM 2581 ND1 HIS A 177 19.988 24.779 49.576 1.00 0.00 N ATOM 2582 CD2 HIS A 177 19.405 25.498 47.578 1.00 0.00 C ATOM 2583 CE1 HIS A 177 20.526 23.977 48.640 1.00 0.00 C ATOM 2584 NE2 HIS A 177 20.203 24.370 47.404 1.00 0.00 N ATOM 0 H HIS A 177 20.490 27.803 48.127 1.00 0.00 H new ATOM 0 HA HIS A 177 18.998 28.758 50.588 1.00 0.00 H new ATOM 0 HB2 HIS A 177 18.079 26.435 50.566 1.00 0.00 H new ATOM 0 HB3 HIS A 177 17.702 27.217 49.043 1.00 0.00 H new ATOM 0 HD2 HIS A 177 18.963 26.077 46.780 1.00 0.00 H new ATOM 0 HE1 HIS A 177 21.144 23.119 48.860 1.00 0.00 H new ATOM 0 HE2 HIS A 177 20.481 23.937 46.523 1.00 0.00 H new ATOM 2592 N GLU A 178 20.372 26.681 51.851 1.00 0.00 N ATOM 2593 CA GLU A 178 21.469 26.140 52.704 1.00 0.00 C ATOM 2594 C GLU A 178 22.203 27.283 53.411 1.00 0.00 C ATOM 2595 O GLU A 178 23.398 27.449 53.266 1.00 0.00 O ATOM 2596 CB GLU A 178 22.406 25.419 51.734 1.00 0.00 C ATOM 2597 CG GLU A 178 22.381 23.917 52.022 1.00 0.00 C ATOM 2598 CD GLU A 178 23.808 23.367 51.994 1.00 0.00 C ATOM 2599 OE1 GLU A 178 24.675 23.993 52.580 1.00 0.00 O ATOM 2600 OE2 GLU A 178 24.010 22.329 51.385 1.00 0.00 O ATOM 0 H GLU A 178 19.430 26.399 52.124 1.00 0.00 H new ATOM 0 HA GLU A 178 21.097 25.474 53.482 1.00 0.00 H new ATOM 0 HB2 GLU A 178 22.098 25.608 50.706 1.00 0.00 H new ATOM 0 HB3 GLU A 178 23.421 25.803 51.838 1.00 0.00 H new ATOM 0 HG2 GLU A 178 21.927 23.730 52.995 1.00 0.00 H new ATOM 0 HG3 GLU A 178 21.768 23.404 51.281 1.00 0.00 H new ATOM 2607 N HIS A 179 21.497 28.071 54.174 1.00 0.00 N ATOM 2608 CA HIS A 179 22.154 29.203 54.889 1.00 0.00 C ATOM 2609 C HIS A 179 23.074 29.970 53.935 1.00 0.00 C ATOM 2610 O HIS A 179 23.089 29.729 52.744 1.00 0.00 O ATOM 2611 CB HIS A 179 22.967 28.545 56.005 1.00 0.00 C ATOM 2612 CG HIS A 179 22.457 29.016 57.340 1.00 0.00 C ATOM 2613 ND1 HIS A 179 21.958 28.140 58.290 1.00 0.00 N ATOM 2614 CD2 HIS A 179 22.363 30.267 57.896 1.00 0.00 C ATOM 2615 CE1 HIS A 179 21.589 28.869 59.359 1.00 0.00 C ATOM 2616 NE2 HIS A 179 21.814 30.172 59.172 1.00 0.00 N ATOM 0 H HIS A 179 20.494 27.981 54.334 1.00 0.00 H new ATOM 0 HA HIS A 179 21.432 29.921 55.278 1.00 0.00 H new ATOM 0 HB2 HIS A 179 22.889 27.460 55.936 1.00 0.00 H new ATOM 0 HB3 HIS A 179 24.022 28.796 55.897 1.00 0.00 H new ATOM 0 HD2 HIS A 179 22.668 31.185 57.417 1.00 0.00 H new ATOM 0 HE1 HIS A 179 21.163 28.451 60.259 1.00 0.00 H new ATOM 0 HE2 HIS A 179 21.624 30.934 59.824 1.00 0.00 H new ATOM 2624 N GLY A 180 23.839 30.893 54.450 1.00 0.00 N ATOM 2625 CA GLY A 180 24.757 31.675 53.573 1.00 0.00 C ATOM 2626 C GLY A 180 25.281 32.892 54.337 1.00 0.00 C ATOM 2627 O GLY A 180 26.337 32.853 54.935 1.00 0.00 O ATOM 0 H GLY A 180 23.868 31.140 55.439 1.00 0.00 H new ATOM 0 HA2 GLY A 180 25.589 31.049 53.250 1.00 0.00 H new ATOM 0 HA3 GLY A 180 24.232 31.996 52.673 1.00 0.00 H new ATOM 2631 N GLY A 181 24.550 33.973 54.323 1.00 0.00 N ATOM 2632 CA GLY A 181 25.009 35.191 55.050 1.00 0.00 C ATOM 2633 C GLY A 181 24.067 36.356 54.739 1.00 0.00 C ATOM 2634 O GLY A 181 24.496 37.473 54.528 1.00 0.00 O ATOM 0 H GLY A 181 23.656 34.066 53.840 1.00 0.00 H new ATOM 0 HA2 GLY A 181 25.028 35.001 56.123 1.00 0.00 H new ATOM 0 HA3 GLY A 181 26.027 35.443 54.753 1.00 0.00 H new ATOM 2638 N GLU A 182 22.786 36.106 54.711 1.00 0.00 N ATOM 2639 CA GLU A 182 21.819 37.201 54.415 1.00 0.00 C ATOM 2640 C GLU A 182 20.435 36.849 54.967 1.00 0.00 C ATOM 2641 O GLU A 182 20.290 35.968 55.790 1.00 0.00 O ATOM 2642 CB GLU A 182 21.780 37.293 52.888 1.00 0.00 C ATOM 2643 CG GLU A 182 21.209 35.996 52.313 1.00 0.00 C ATOM 2644 CD GLU A 182 20.191 36.327 51.221 1.00 0.00 C ATOM 2645 OE1 GLU A 182 20.121 37.481 50.834 1.00 0.00 O ATOM 2646 OE2 GLU A 182 19.499 35.418 50.789 1.00 0.00 O ATOM 0 H GLU A 182 22.368 35.191 54.880 1.00 0.00 H new ATOM 0 HA GLU A 182 22.112 38.146 54.873 1.00 0.00 H new ATOM 0 HB2 GLU A 182 21.168 38.140 52.580 1.00 0.00 H new ATOM 0 HB3 GLU A 182 22.783 37.466 52.498 1.00 0.00 H new ATOM 0 HG2 GLU A 182 22.012 35.383 51.903 1.00 0.00 H new ATOM 0 HG3 GLU A 182 20.735 35.413 53.103 1.00 0.00 H new ATOM 2653 N GLY A 183 19.417 37.532 54.520 1.00 0.00 N ATOM 2654 CA GLY A 183 18.044 37.236 55.020 1.00 0.00 C ATOM 2655 C GLY A 183 17.183 38.497 54.925 1.00 0.00 C ATOM 2656 O GLY A 183 15.970 38.434 54.934 1.00 0.00 O ATOM 0 H GLY A 183 19.476 38.282 53.831 1.00 0.00 H new ATOM 0 HA2 GLY A 183 17.597 36.433 54.434 1.00 0.00 H new ATOM 0 HA3 GLY A 183 18.088 36.890 56.053 1.00 0.00 H new ATOM 2660 N CYS A 184 17.800 39.643 54.835 1.00 0.00 N ATOM 2661 CA CYS A 184 17.015 40.907 54.740 1.00 0.00 C ATOM 2662 C CYS A 184 15.905 40.763 53.697 1.00 0.00 C ATOM 2663 O CYS A 184 15.812 39.767 53.008 1.00 0.00 O ATOM 2664 CB CYS A 184 18.025 41.969 54.305 1.00 0.00 C ATOM 2665 SG CYS A 184 18.645 41.570 52.651 1.00 0.00 S ATOM 0 H CYS A 184 18.813 39.759 54.823 1.00 0.00 H new ATOM 0 HA CYS A 184 16.533 41.165 55.683 1.00 0.00 H new ATOM 0 HB2 CYS A 184 17.556 42.953 54.302 1.00 0.00 H new ATOM 0 HB3 CYS A 184 18.852 42.012 55.014 1.00 0.00 H new ATOM 0 HG CYS A 184 19.502 42.474 52.279 1.00 0.00 H new ATOM 2671 N CYS A 185 15.060 41.751 53.575 1.00 0.00 N ATOM 2672 CA CYS A 185 13.955 41.669 52.577 1.00 0.00 C ATOM 2673 C CYS A 185 14.388 42.315 51.257 1.00 0.00 C ATOM 2674 O CYS A 185 13.764 42.130 50.230 1.00 0.00 O ATOM 2675 CB CYS A 185 12.798 42.448 53.201 1.00 0.00 C ATOM 2676 SG CYS A 185 12.105 41.498 54.578 1.00 0.00 S ATOM 0 H CYS A 185 15.087 42.611 54.123 1.00 0.00 H new ATOM 0 HA CYS A 185 13.677 40.639 52.352 1.00 0.00 H new ATOM 0 HB2 CYS A 185 13.147 43.418 53.554 1.00 0.00 H new ATOM 0 HB3 CYS A 185 12.028 42.639 52.453 1.00 0.00 H new ATOM 0 HG CYS A 185 11.122 42.161 55.111 1.00 0.00 H new ATOM 2682 N GLY A 186 15.450 43.072 51.276 1.00 0.00 N ATOM 2683 CA GLY A 186 15.920 43.730 50.023 1.00 0.00 C ATOM 2684 C GLY A 186 15.837 45.249 50.180 1.00 0.00 C ATOM 2685 O GLY A 186 15.030 45.903 49.550 1.00 0.00 O ATOM 0 H GLY A 186 16.013 43.264 52.105 1.00 0.00 H new ATOM 0 HA2 GLY A 186 16.946 43.432 49.806 1.00 0.00 H new ATOM 0 HA3 GLY A 186 15.310 43.407 49.180 1.00 0.00 H new ATOM 2689 N GLY A 187 16.663 45.815 51.016 1.00 0.00 N ATOM 2690 CA GLY A 187 16.630 47.291 51.212 1.00 0.00 C ATOM 2691 C GLY A 187 15.999 47.613 52.567 1.00 0.00 C ATOM 2692 O GLY A 187 15.121 46.917 53.035 1.00 0.00 O ATOM 0 H GLY A 187 17.359 45.319 51.572 1.00 0.00 H new ATOM 0 HA2 GLY A 187 17.640 47.697 51.164 1.00 0.00 H new ATOM 0 HA3 GLY A 187 16.059 47.762 50.412 1.00 0.00 H new ATOM 2696 N LYS A 188 16.439 48.664 53.203 1.00 0.00 N ATOM 2697 CA LYS A 188 15.864 49.030 54.528 1.00 0.00 C ATOM 2698 C LYS A 188 14.382 49.386 54.382 1.00 0.00 C ATOM 2699 O LYS A 188 13.520 48.744 54.947 1.00 0.00 O ATOM 2700 CB LYS A 188 16.666 50.248 54.988 1.00 0.00 C ATOM 2701 CG LYS A 188 16.254 50.625 56.411 1.00 0.00 C ATOM 2702 CD LYS A 188 17.379 51.422 57.076 1.00 0.00 C ATOM 2703 CE LYS A 188 17.300 51.249 58.593 1.00 0.00 C ATOM 2704 NZ LYS A 188 18.095 50.024 58.883 1.00 0.00 N ATOM 0 H LYS A 188 17.172 49.285 52.862 1.00 0.00 H new ATOM 0 HA LYS A 188 15.924 48.210 55.244 1.00 0.00 H new ATOM 0 HB2 LYS A 188 17.733 50.028 54.954 1.00 0.00 H new ATOM 0 HB3 LYS A 188 16.492 51.087 54.314 1.00 0.00 H new ATOM 0 HG2 LYS A 188 15.338 51.216 56.391 1.00 0.00 H new ATOM 0 HG3 LYS A 188 16.040 49.726 56.989 1.00 0.00 H new ATOM 0 HD2 LYS A 188 18.347 51.079 56.710 1.00 0.00 H new ATOM 0 HD3 LYS A 188 17.295 52.477 56.815 1.00 0.00 H new ATOM 0 HE2 LYS A 188 17.709 52.117 59.111 1.00 0.00 H new ATOM 0 HE3 LYS A 188 16.268 51.137 58.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 18.088 49.840 59.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 17.679 49.213 58.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 19.075 50.162 58.563 1.00 0.00 H new ATOM 2718 N GLY A 189 14.080 50.407 53.627 1.00 0.00 N ATOM 2719 CA GLY A 189 12.655 50.804 53.444 1.00 0.00 C ATOM 2720 C GLY A 189 12.588 52.200 52.825 1.00 0.00 C ATOM 2721 O GLY A 189 12.209 53.158 53.469 1.00 0.00 O ATOM 0 H GLY A 189 14.758 50.983 53.129 1.00 0.00 H new ATOM 0 HA2 GLY A 189 12.146 50.085 52.802 1.00 0.00 H new ATOM 0 HA3 GLY A 189 12.138 50.795 54.404 1.00 0.00 H new ATOM 2725 N ASN A 190 12.955 52.326 51.579 1.00 0.00 N ATOM 2726 CA ASN A 190 12.913 53.663 50.920 1.00 0.00 C ATOM 2727 C ASN A 190 12.011 53.617 49.685 1.00 0.00 C ATOM 2728 O ASN A 190 12.005 52.654 48.944 1.00 0.00 O ATOM 2729 CB ASN A 190 14.359 53.953 50.519 1.00 0.00 C ATOM 2730 CG ASN A 190 15.259 53.877 51.754 1.00 0.00 C ATOM 2731 OD1 ASN A 190 15.921 52.884 51.978 1.00 0.00 O ATOM 2732 ND2 ASN A 190 15.310 54.893 52.572 1.00 0.00 N ATOM 0 H ASN A 190 13.282 51.561 50.989 1.00 0.00 H new ATOM 0 HA ASN A 190 12.510 54.434 51.577 1.00 0.00 H new ATOM 0 HB2 ASN A 190 14.691 53.234 49.770 1.00 0.00 H new ATOM 0 HB3 ASN A 190 14.430 54.941 50.065 1.00 0.00 H new ATOM 0 HD21 ASN A 190 15.906 54.853 53.399 1.00 0.00 H new ATOM 0 HD22 ASN A 190 14.754 55.727 52.384 1.00 0.00 H new ATOM 2739 N GLY A 191 11.249 54.652 49.455 1.00 0.00 N ATOM 2740 CA GLY A 191 10.349 54.668 48.268 1.00 0.00 C ATOM 2741 C GLY A 191 9.441 53.438 48.296 1.00 0.00 C ATOM 2742 O GLY A 191 8.491 53.373 49.051 1.00 0.00 O ATOM 0 H GLY A 191 11.211 55.488 50.039 1.00 0.00 H new ATOM 0 HA2 GLY A 191 9.747 55.577 48.268 1.00 0.00 H new ATOM 0 HA3 GLY A 191 10.939 54.676 47.352 1.00 0.00 H new ATOM 2746 N GLY A 192 9.724 52.460 47.479 1.00 0.00 N ATOM 2747 CA GLY A 192 8.874 51.235 47.459 1.00 0.00 C ATOM 2748 C GLY A 192 7.626 51.492 46.613 1.00 0.00 C ATOM 2749 O GLY A 192 7.707 51.985 45.505 1.00 0.00 O ATOM 0 H GLY A 192 10.507 52.456 46.825 1.00 0.00 H new ATOM 0 HA2 GLY A 192 9.437 50.396 47.050 1.00 0.00 H new ATOM 0 HA3 GLY A 192 8.588 50.962 48.475 1.00 0.00 H new ATOM 2753 N CYS A 193 6.473 51.161 47.125 1.00 0.00 N ATOM 2754 CA CYS A 193 5.220 51.388 46.347 1.00 0.00 C ATOM 2755 C CYS A 193 3.995 51.127 47.228 1.00 0.00 C ATOM 2756 O CYS A 193 3.998 51.405 48.411 1.00 0.00 O ATOM 2757 CB CYS A 193 5.279 50.379 45.200 1.00 0.00 C ATOM 2758 SG CYS A 193 5.051 48.707 45.852 1.00 0.00 S ATOM 0 H CYS A 193 6.343 50.744 48.047 1.00 0.00 H new ATOM 0 HA CYS A 193 5.138 52.413 45.986 1.00 0.00 H new ATOM 0 HB2 CYS A 193 4.506 50.603 44.465 1.00 0.00 H new ATOM 0 HB3 CYS A 193 6.238 50.453 44.686 1.00 0.00 H new ATOM 0 HG CYS A 193 5.099 47.850 44.876 1.00 0.00 H new ATOM 2764 N GLY A 194 2.948 50.592 46.661 1.00 0.00 N ATOM 2765 CA GLY A 194 1.726 50.313 47.465 1.00 0.00 C ATOM 2766 C GLY A 194 1.241 48.890 47.183 1.00 0.00 C ATOM 2767 O GLY A 194 1.496 47.976 47.941 1.00 0.00 O ATOM 0 H GLY A 194 2.887 50.336 45.675 1.00 0.00 H new ATOM 0 HA2 GLY A 194 1.942 50.431 48.527 1.00 0.00 H new ATOM 0 HA3 GLY A 194 0.944 51.031 47.217 1.00 0.00 H new ATOM 2771 N CYS A 195 0.544 48.696 46.098 1.00 0.00 N ATOM 2772 CA CYS A 195 0.043 47.330 45.767 1.00 0.00 C ATOM 2773 C CYS A 195 1.186 46.464 45.230 1.00 0.00 C ATOM 2774 O CYS A 195 1.589 46.588 44.091 1.00 0.00 O ATOM 2775 CB CYS A 195 -1.018 47.547 44.688 1.00 0.00 C ATOM 2776 SG CYS A 195 -2.648 47.126 45.352 1.00 0.00 S ATOM 0 H CYS A 195 0.299 49.423 45.426 1.00 0.00 H new ATOM 0 HA CYS A 195 -0.362 46.816 46.639 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -1.006 48.585 44.355 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -0.798 46.930 43.817 1.00 0.00 H new ATOM 0 HG CYS A 195 -3.551 47.312 44.436 1.00 0.00 H new ATOM 2782 N HIS A 196 1.710 45.587 46.042 1.00 0.00 N ATOM 2783 CA HIS A 196 2.826 44.714 45.578 1.00 0.00 C ATOM 2784 C HIS A 196 2.352 43.818 44.430 1.00 0.00 C ATOM 2785 O HIS A 196 1.282 44.075 43.906 1.00 0.00 O ATOM 2786 CB HIS A 196 3.203 43.871 46.795 1.00 0.00 C ATOM 2787 CG HIS A 196 3.497 44.777 47.960 1.00 0.00 C ATOM 2788 ND1 HIS A 196 4.707 45.441 48.093 1.00 0.00 N ATOM 2789 CD2 HIS A 196 2.749 45.138 49.053 1.00 0.00 C ATOM 2790 CE1 HIS A 196 4.651 46.161 49.228 1.00 0.00 C ATOM 2791 NE2 HIS A 196 3.480 46.012 49.852 1.00 0.00 N ATOM 2792 OXT HIS A 196 3.070 42.890 44.094 1.00 0.00 O ATOM 0 H HIS A 196 1.414 45.437 47.006 1.00 0.00 H new ATOM 0 HA HIS A 196 3.673 45.289 45.204 1.00 0.00 H new ATOM 0 HB2 HIS A 196 2.389 43.191 47.046 1.00 0.00 H new ATOM 0 HB3 HIS A 196 4.074 43.256 46.569 1.00 0.00 H new ATOM 0 HD2 HIS A 196 1.746 44.796 49.261 1.00 0.00 H new ATOM 0 HE1 HIS A 196 5.455 46.784 49.590 1.00 0.00 H new ATOM 0 HE2 HIS A 196 3.185 46.446 50.727 1.00 0.00 H new TER 2800 HIS A 196