USER MOD reduce.3.24.130724 H: found=0, std=0, add=1718, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1716 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 206 HIS : no HD1:sc= -2.89 X(o=-4.3,f=-4.1) USER MOD Set 1.2: A 207 ASN : amide:sc= -1.36 K(o=-4.3,f=-7.4!) USER MOD Set 2.1: A 131 ASN : amide:sc= -2.18 X(o=-3,f=-3.5!) USER MOD Set 2.2: A 145 GLN : amide:sc= -0.831 K(o=-3,f=-2) USER MOD Set 3.1: A 108 GLN : amide:sc= -0.366 K(o=0.41,f=1.1) USER MOD Set 3.2: A 110 LYS NZ :NH3+ -130:sc= 0.775 (180deg=-0.566) USER MOD Set 4.1: A 91 THR OG1 : rot 180:sc= 1.04 USER MOD Set 4.2: A 201 TYR OH : rot 1:sc= 1.25 USER MOD Set 5.1: A 47 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 71 LYS NZ :NH3+ -125:sc= 0 (180deg=0) USER MOD Set 7.1: A 7 LYS NZ :NH3+ 151:sc= 0.0509 (180deg=-0.412) USER MOD Set 7.2: A 19 SER OG : rot 180:sc= 0.0723 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 MET CE :methyl 150:sc= -0.341 (180deg=-1.5!) USER MOD Single : A 15 GLN : amide:sc= -0.0562 X(o=-0.056,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 GLN : amide:sc= -0.011 X(o=-0.011,f=-0.11) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot -90:sc= -0.945 USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.0761 USER MOD Single : A 54 SER OG : rot -140:sc= -1.69 USER MOD Single : A 64 ASN : amide:sc= -1.09 K(o=-1.1,f=0) USER MOD Single : A 66 ASN : amide:sc= -0.823 K(o=-0.82,f=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -1.53 K(o=-1.5,f=-0.018) USER MOD Single : A 73 GLN : amide:sc= -5.58! C(o=-5.6!,f=-7.7!) USER MOD Single : A 74 GLN : amide:sc= 0 K(o=0,f=0.9) USER MOD Single : A 76 SER OG : rot 178:sc= -1.01 USER MOD Single : A 79 GLN : amide:sc= -3.69! C(o=-3.7!,f=-2.9!) USER MOD Single : A 80 MET CE :methyl 166:sc= -8.57! (180deg=-10.2!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.113 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -154:sc= 0.134 (180deg=0.00607) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HD1:sc= -0.508 K(o=-0.51,f=-3.3) USER MOD Single : A 106 THR OG1 : rot 97:sc= 1.24 USER MOD Single : A 109 SER OG : rot -61:sc= 0.269 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc=-0.00786 USER MOD Single : A 116 TYR OH : rot 79:sc= 0.371 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot -122:sc= -0.552 USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 TYR OH : rot 150:sc= -0.198 USER MOD Single : A 130 TYR OH : rot -136:sc= -1.84 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -1.56 K(o=-1.6,f=-8.4!) USER MOD Single : A 137 ASN : amide:sc= -0.59 K(o=-0.59,f=-10!) USER MOD Single : A 140 GLN : amide:sc= -1.22 X(o=-1.2,f=-0.94) USER MOD Single : A 141 HIS : no HD1:sc= -3.6 X(o=-3.6,f=-3.7!) USER MOD Single : A 148 THR OG1 : rot -160:sc= -0.584 USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.0371 USER MOD Single : A 153 SER OG : rot 180:sc= -0.234 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 71:sc= 1.24 USER MOD Single : A 162 SER OG : rot 180:sc= 1.01 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot -82:sc= 0.527 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -3.3 K(o=-3.3,f=-2.2) USER MOD Single : A 176 ASN : amide:sc= -0.461 X(o=-0.46,f=-0.46) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 182 MET CE :methyl -158:sc= -6.8 (180deg=-8.54!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot -160:sc= -1.11 USER MOD Single : A 190 GLN : amide:sc= -0.181 X(o=-0.18,f=0) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 CYS SG : rot 64:sc= -0.331 USER MOD Single : A 203 SER OG : rot 170:sc= -0.77 USER MOD Single : A 211 SER OG : rot -130:sc= -0.753 USER MOD Single : A 213 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0805) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot -170:sc= -0.761 USER MOD Single : A 223 ASN : amide:sc= -1.11 X(o=-1.1,f=-1) USER MOD Single : A 225 ASN : amide:sc= -0.528 K(o=-0.53,f=-4!) USER MOD ----------------------------------------------------------------- ATOM 60 N LEU A 5 -10.325 17.778 0.234 1.00 0.00 N ATOM 61 CA LEU A 5 -9.233 16.849 -0.037 1.00 0.00 C ATOM 62 C LEU A 5 -8.130 16.987 1.007 1.00 0.00 C ATOM 63 O LEU A 5 -7.641 15.992 1.544 1.00 0.00 O ATOM 64 CB LEU A 5 -8.663 17.095 -1.435 1.00 0.00 C ATOM 65 CG LEU A 5 -9.566 16.707 -2.606 1.00 0.00 C ATOM 66 CD1 LEU A 5 -10.131 17.948 -3.279 1.00 0.00 C ATOM 67 CD2 LEU A 5 -8.801 15.856 -3.609 1.00 0.00 C ATOM 0 HA LEU A 5 -9.630 15.835 0.013 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.420 18.154 -1.525 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.727 16.544 -1.526 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.398 16.118 -2.219 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -10.771 17.652 -4.110 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -10.715 18.520 -2.557 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.313 18.564 -3.653 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.459 15.589 -4.436 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.950 16.420 -3.990 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.446 14.949 -3.120 1.00 0.00 H new ATOM 79 N LEU A 6 -7.743 18.225 1.291 1.00 0.00 N ATOM 80 CA LEU A 6 -6.698 18.494 2.273 1.00 0.00 C ATOM 81 C LEU A 6 -6.971 19.799 3.015 1.00 0.00 C ATOM 82 O LEU A 6 -7.333 20.807 2.409 1.00 0.00 O ATOM 83 CB LEU A 6 -5.331 18.560 1.588 1.00 0.00 C ATOM 84 CG LEU A 6 -4.114 18.463 2.507 1.00 0.00 C ATOM 85 CD1 LEU A 6 -4.218 17.238 3.403 1.00 0.00 C ATOM 86 CD2 LEU A 6 -2.830 18.422 1.691 1.00 0.00 C ATOM 0 H LEU A 6 -8.137 19.059 0.855 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.696 17.679 2.997 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -5.274 17.754 0.857 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.269 19.497 1.034 1.00 0.00 H new ATOM 0 HG LEU A 6 -4.090 19.350 3.140 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -3.343 17.185 4.050 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.118 17.310 4.014 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.268 16.340 2.787 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -1.974 18.353 2.363 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -2.845 17.554 1.032 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.750 19.330 1.093 1.00 0.00 H new ATOM 98 N LYS A 7 -6.792 19.772 4.332 1.00 0.00 N ATOM 99 CA LYS A 7 -7.016 20.952 5.158 1.00 0.00 C ATOM 100 C LYS A 7 -5.895 21.122 6.179 1.00 0.00 C ATOM 101 O LYS A 7 -5.173 20.180 6.505 1.00 0.00 O ATOM 102 CB LYS A 7 -8.363 20.850 5.877 1.00 0.00 C ATOM 103 CG LYS A 7 -8.902 19.432 5.959 1.00 0.00 C ATOM 104 CD LYS A 7 -7.987 18.535 6.776 1.00 0.00 C ATOM 105 CE LYS A 7 -8.770 17.718 7.792 1.00 0.00 C ATOM 106 NZ LYS A 7 -9.890 16.969 7.157 1.00 0.00 N ATOM 0 H LYS A 7 -6.492 18.946 4.850 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.025 21.825 4.505 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -8.258 21.249 6.886 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.090 21.477 5.360 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -9.896 19.445 6.407 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.011 19.024 4.954 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -7.443 17.865 6.110 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.244 19.144 7.292 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -8.099 17.017 8.288 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -9.166 18.380 8.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -10.079 16.101 7.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -10.743 17.563 7.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -9.631 16.719 6.181 1.00 0.00 H new ATOM 120 N PRO A 8 -5.746 22.350 6.697 1.00 0.00 N ATOM 121 CA PRO A 8 -4.716 22.671 7.690 1.00 0.00 C ATOM 122 C PRO A 8 -4.996 22.027 9.044 1.00 0.00 C ATOM 123 O PRO A 8 -5.940 22.404 9.739 1.00 0.00 O ATOM 124 CB PRO A 8 -4.789 24.196 7.797 1.00 0.00 C ATOM 125 CG PRO A 8 -6.181 24.537 7.390 1.00 0.00 C ATOM 126 CD PRO A 8 -6.571 23.520 6.354 1.00 0.00 C ATOM 0 HA PRO A 8 -3.735 22.298 7.395 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -4.580 24.532 8.812 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -4.057 24.674 7.146 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -6.857 24.502 8.244 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.232 25.547 6.984 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -7.635 23.288 6.399 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -6.364 23.875 5.344 1.00 0.00 H new ATOM 134 N CYS A 9 -4.170 21.054 9.413 1.00 0.00 N ATOM 135 CA CYS A 9 -4.328 20.357 10.684 1.00 0.00 C ATOM 136 C CYS A 9 -3.138 20.624 11.602 1.00 0.00 C ATOM 137 O CYS A 9 -2.153 21.243 11.197 1.00 0.00 O ATOM 138 CB CYS A 9 -4.478 18.853 10.450 1.00 0.00 C ATOM 139 SG CYS A 9 -6.094 18.366 9.765 1.00 0.00 S ATOM 0 H CYS A 9 -3.384 20.730 8.850 1.00 0.00 H new ATOM 0 HA CYS A 9 -5.229 20.734 11.167 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.692 18.521 9.771 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -4.324 18.332 11.395 1.00 0.00 H new ATOM 144 N LYS A 10 -3.236 20.151 12.840 1.00 0.00 N ATOM 145 CA LYS A 10 -2.168 20.336 13.816 1.00 0.00 C ATOM 146 C LYS A 10 -1.153 19.200 13.734 1.00 0.00 C ATOM 147 O LYS A 10 -1.516 18.044 13.513 1.00 0.00 O ATOM 148 CB LYS A 10 -2.750 20.412 15.230 1.00 0.00 C ATOM 149 CG LYS A 10 -2.529 21.754 15.906 1.00 0.00 C ATOM 150 CD LYS A 10 -1.051 22.086 16.018 1.00 0.00 C ATOM 151 CE LYS A 10 -0.345 21.162 16.998 1.00 0.00 C ATOM 152 NZ LYS A 10 0.131 21.893 18.205 1.00 0.00 N ATOM 0 H LYS A 10 -4.044 19.637 13.191 1.00 0.00 H new ATOM 0 HA LYS A 10 -1.659 21.272 13.587 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.820 20.209 15.185 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -2.302 19.628 15.841 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -3.036 22.535 15.340 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -2.976 21.739 16.900 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -0.583 22.004 15.037 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -0.933 23.120 16.342 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -1.025 20.366 17.300 1.00 0.00 H new ATOM 0 HE3 LYS A 10 0.502 20.687 16.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 0.607 21.228 18.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 0.799 22.637 17.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -0.680 22.325 18.692 1.00 0.00 H new ATOM 166 N LEU A 11 0.119 19.536 13.913 1.00 0.00 N ATOM 167 CA LEU A 11 1.187 18.544 13.860 1.00 0.00 C ATOM 168 C LEU A 11 1.047 17.532 14.993 1.00 0.00 C ATOM 169 O LEU A 11 1.568 16.421 14.915 1.00 0.00 O ATOM 170 CB LEU A 11 2.552 19.230 13.940 1.00 0.00 C ATOM 171 CG LEU A 11 2.705 20.516 13.127 1.00 0.00 C ATOM 172 CD1 LEU A 11 2.645 21.733 14.037 1.00 0.00 C ATOM 173 CD2 LEU A 11 4.009 20.499 12.342 1.00 0.00 C ATOM 0 H LEU A 11 0.436 20.488 14.096 1.00 0.00 H new ATOM 0 HA LEU A 11 1.109 18.013 12.911 1.00 0.00 H new ATOM 0 HB2 LEU A 11 2.761 19.457 14.985 1.00 0.00 H new ATOM 0 HB3 LEU A 11 3.312 18.522 13.609 1.00 0.00 H new ATOM 0 HG LEU A 11 1.878 20.576 12.419 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.756 22.639 13.441 1.00 0.00 H new ATOM 0 HD12 LEU A 11 1.686 21.754 14.554 1.00 0.00 H new ATOM 0 HD13 LEU A 11 3.451 21.680 14.769 1.00 0.00 H new ATOM 0 HD21 LEU A 11 4.101 21.422 11.769 1.00 0.00 H new ATOM 0 HD22 LEU A 11 4.848 20.415 13.032 1.00 0.00 H new ATOM 0 HD23 LEU A 11 4.013 19.648 11.661 1.00 0.00 H new ATOM 185 N GLY A 12 0.337 17.925 16.047 1.00 0.00 N ATOM 186 CA GLY A 12 0.139 17.041 17.180 1.00 0.00 C ATOM 187 C GLY A 12 -1.294 16.560 17.297 1.00 0.00 C ATOM 188 O GLY A 12 -1.630 15.806 18.210 1.00 0.00 O ATOM 0 H GLY A 12 -0.104 18.840 16.136 1.00 0.00 H new ATOM 0 HA2 GLY A 12 0.801 16.180 17.085 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.420 17.561 18.096 1.00 0.00 H new ATOM 192 N ASP A 13 -2.140 16.999 16.372 1.00 0.00 N ATOM 193 CA ASP A 13 -3.545 16.609 16.375 1.00 0.00 C ATOM 194 C ASP A 13 -3.760 15.341 15.556 1.00 0.00 C ATOM 195 O ASP A 13 -4.123 15.403 14.382 1.00 0.00 O ATOM 196 CB ASP A 13 -4.412 17.742 15.822 1.00 0.00 C ATOM 197 CG ASP A 13 -4.768 18.768 16.879 1.00 0.00 C ATOM 198 OD1 ASP A 13 -3.875 19.142 17.668 1.00 0.00 O ATOM 199 OD2 ASP A 13 -5.940 19.198 16.917 1.00 0.00 O ATOM 0 H ASP A 13 -1.878 17.625 15.611 1.00 0.00 H new ATOM 0 HA ASP A 13 -3.838 16.407 17.405 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -3.884 18.234 15.006 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -5.327 17.324 15.403 1.00 0.00 H new ATOM 204 N MET A 14 -3.531 14.192 16.183 1.00 0.00 N ATOM 205 CA MET A 14 -3.699 12.908 15.511 1.00 0.00 C ATOM 206 C MET A 14 -5.133 12.736 15.018 1.00 0.00 C ATOM 207 O MET A 14 -5.405 11.903 14.155 1.00 0.00 O ATOM 208 CB MET A 14 -3.331 11.762 16.455 1.00 0.00 C ATOM 209 CG MET A 14 -4.288 11.609 17.626 1.00 0.00 C ATOM 210 SD MET A 14 -4.852 9.910 17.845 1.00 0.00 S ATOM 211 CE MET A 14 -3.303 9.020 17.721 1.00 0.00 C ATOM 0 H MET A 14 -3.229 14.123 17.155 1.00 0.00 H new ATOM 0 HA MET A 14 -3.032 12.887 14.649 1.00 0.00 H new ATOM 0 HB2 MET A 14 -3.309 10.830 15.890 1.00 0.00 H new ATOM 0 HB3 MET A 14 -2.324 11.927 16.838 1.00 0.00 H new ATOM 0 HG2 MET A 14 -3.796 11.945 18.539 1.00 0.00 H new ATOM 0 HG3 MET A 14 -5.151 12.257 17.472 1.00 0.00 H new ATOM 0 HE1 MET A 14 -3.354 8.114 18.325 1.00 0.00 H new ATOM 0 HE2 MET A 14 -3.120 8.752 16.680 1.00 0.00 H new ATOM 0 HE3 MET A 14 -2.491 9.651 18.082 1.00 0.00 H new ATOM 221 N GLN A 15 -6.043 13.530 15.573 1.00 0.00 N ATOM 222 CA GLN A 15 -7.449 13.464 15.189 1.00 0.00 C ATOM 223 C GLN A 15 -7.688 14.193 13.871 1.00 0.00 C ATOM 224 O GLN A 15 -8.498 13.762 13.049 1.00 0.00 O ATOM 225 CB GLN A 15 -8.327 14.067 16.286 1.00 0.00 C ATOM 226 CG GLN A 15 -7.912 13.660 17.691 1.00 0.00 C ATOM 227 CD GLN A 15 -9.030 13.825 18.701 1.00 0.00 C ATOM 228 OE1 GLN A 15 -8.914 14.598 19.652 1.00 0.00 O ATOM 229 NE2 GLN A 15 -10.122 13.096 18.500 1.00 0.00 N ATOM 0 H GLN A 15 -5.833 14.226 16.289 1.00 0.00 H new ATOM 0 HA GLN A 15 -7.715 12.415 15.056 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -8.296 15.154 16.208 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -9.361 13.764 16.120 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -7.586 12.620 17.682 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -7.056 14.260 18.001 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -10.175 12.468 17.698 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -10.907 13.164 19.147 1.00 0.00 H new ATOM 238 N CYS A 16 -6.979 15.300 13.676 1.00 0.00 N ATOM 239 CA CYS A 16 -7.115 16.090 12.458 1.00 0.00 C ATOM 240 C CYS A 16 -6.272 15.501 11.331 1.00 0.00 C ATOM 241 O CYS A 16 -6.772 15.249 10.233 1.00 0.00 O ATOM 242 CB CYS A 16 -6.699 17.539 12.717 1.00 0.00 C ATOM 243 SG CYS A 16 -7.287 18.718 11.459 1.00 0.00 S ATOM 0 H CYS A 16 -6.305 15.670 14.346 1.00 0.00 H new ATOM 0 HA CYS A 16 -8.162 16.068 12.155 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -7.078 17.846 13.692 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -5.611 17.590 12.767 1.00 0.00 H new ATOM 248 N LEU A 17 -4.992 15.283 11.609 1.00 0.00 N ATOM 249 CA LEU A 17 -4.078 14.723 10.619 1.00 0.00 C ATOM 250 C LEU A 17 -4.629 13.422 10.044 1.00 0.00 C ATOM 251 O LEU A 17 -4.635 13.221 8.829 1.00 0.00 O ATOM 252 CB LEU A 17 -2.705 14.475 11.245 1.00 0.00 C ATOM 253 CG LEU A 17 -1.857 13.382 10.594 1.00 0.00 C ATOM 254 CD1 LEU A 17 -0.410 13.833 10.467 1.00 0.00 C ATOM 255 CD2 LEU A 17 -1.947 12.090 11.393 1.00 0.00 C ATOM 0 H LEU A 17 -4.563 15.485 12.512 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.976 15.444 9.808 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.142 15.408 11.218 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.848 14.219 12.295 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.246 13.195 9.593 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.178 13.042 10.002 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.362 14.731 9.852 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.008 14.049 11.457 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.337 11.323 10.915 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.584 12.263 12.406 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.984 11.757 11.431 1.00 0.00 H new ATOM 267 N SER A 18 -5.094 12.542 10.925 1.00 0.00 N ATOM 268 CA SER A 18 -5.647 11.259 10.505 1.00 0.00 C ATOM 269 C SER A 18 -6.776 11.457 9.498 1.00 0.00 C ATOM 270 O SER A 18 -6.773 10.863 8.420 1.00 0.00 O ATOM 271 CB SER A 18 -6.160 10.480 11.717 1.00 0.00 C ATOM 272 OG SER A 18 -6.958 9.379 11.315 1.00 0.00 O ATOM 0 H SER A 18 -5.099 12.694 11.934 1.00 0.00 H new ATOM 0 HA SER A 18 -4.852 10.688 10.025 1.00 0.00 H new ATOM 0 HB2 SER A 18 -5.316 10.125 12.309 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.743 11.141 12.358 1.00 0.00 H new ATOM 0 HG SER A 18 -7.273 8.896 12.108 1.00 0.00 H new ATOM 278 N SER A 19 -7.741 12.298 9.858 1.00 0.00 N ATOM 279 CA SER A 19 -8.879 12.572 8.989 1.00 0.00 C ATOM 280 C SER A 19 -8.414 13.097 7.634 1.00 0.00 C ATOM 281 O SER A 19 -9.037 12.831 6.606 1.00 0.00 O ATOM 282 CB SER A 19 -9.817 13.587 9.647 1.00 0.00 C ATOM 283 OG SER A 19 -10.686 14.171 8.692 1.00 0.00 O ATOM 0 H SER A 19 -7.757 12.801 10.745 1.00 0.00 H new ATOM 0 HA SER A 19 -9.418 11.638 8.832 1.00 0.00 H new ATOM 0 HB2 SER A 19 -10.403 13.095 10.424 1.00 0.00 H new ATOM 0 HB3 SER A 19 -9.231 14.366 10.135 1.00 0.00 H new ATOM 0 HG SER A 19 -11.276 14.814 9.137 1.00 0.00 H new ATOM 289 N ALA A 20 -7.314 13.843 7.641 1.00 0.00 N ATOM 290 CA ALA A 20 -6.763 14.403 6.414 1.00 0.00 C ATOM 291 C ALA A 20 -6.236 13.305 5.497 1.00 0.00 C ATOM 292 O ALA A 20 -6.503 13.303 4.294 1.00 0.00 O ATOM 293 CB ALA A 20 -5.658 15.398 6.737 1.00 0.00 C ATOM 0 H ALA A 20 -6.787 14.073 8.483 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.565 14.924 5.891 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -5.256 15.808 5.811 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -6.063 16.206 7.346 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.863 14.893 7.286 1.00 0.00 H new ATOM 299 N THR A 21 -5.485 12.370 6.071 1.00 0.00 N ATOM 300 CA THR A 21 -4.919 11.267 5.305 1.00 0.00 C ATOM 301 C THR A 21 -6.015 10.370 4.742 1.00 0.00 C ATOM 302 O THR A 21 -5.903 9.867 3.624 1.00 0.00 O ATOM 303 CB THR A 21 -3.967 10.416 6.167 1.00 0.00 C ATOM 304 OG1 THR A 21 -2.812 10.048 5.403 1.00 0.00 O ATOM 305 CG2 THR A 21 -4.667 9.163 6.671 1.00 0.00 C ATOM 0 H THR A 21 -5.255 12.355 7.065 1.00 0.00 H new ATOM 0 HA THR A 21 -4.356 11.708 4.482 1.00 0.00 H new ATOM 0 HB THR A 21 -3.660 11.012 7.026 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.211 9.509 5.958 1.00 0.00 H new ATOM 0 HG21 THR A 21 -3.975 8.578 7.277 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.529 9.446 7.275 1.00 0.00 H new ATOM 0 HG23 THR A 21 -5.000 8.566 5.822 1.00 0.00 H new ATOM 313 N GLU A 22 -7.073 10.173 5.522 1.00 0.00 N ATOM 314 CA GLU A 22 -8.189 9.336 5.099 1.00 0.00 C ATOM 315 C GLU A 22 -8.958 9.992 3.956 1.00 0.00 C ATOM 316 O GLU A 22 -9.215 9.365 2.928 1.00 0.00 O ATOM 317 CB GLU A 22 -9.130 9.069 6.275 1.00 0.00 C ATOM 318 CG GLU A 22 -8.466 8.346 7.434 1.00 0.00 C ATOM 319 CD GLU A 22 -9.404 7.381 8.134 1.00 0.00 C ATOM 320 OE1 GLU A 22 -10.118 6.635 7.432 1.00 0.00 O ATOM 321 OE2 GLU A 22 -9.425 7.373 9.382 1.00 0.00 O ATOM 0 H GLU A 22 -7.181 10.582 6.450 1.00 0.00 H new ATOM 0 HA GLU A 22 -7.785 8.388 4.745 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.531 10.018 6.631 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -9.976 8.477 5.925 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.597 7.800 7.067 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -8.101 9.079 8.154 1.00 0.00 H new ATOM 328 N GLN A 23 -9.323 11.256 4.144 1.00 0.00 N ATOM 329 CA GLN A 23 -10.064 11.996 3.130 1.00 0.00 C ATOM 330 C GLN A 23 -9.210 12.217 1.885 1.00 0.00 C ATOM 331 O GLN A 23 -9.605 11.854 0.776 1.00 0.00 O ATOM 332 CB GLN A 23 -10.529 13.342 3.688 1.00 0.00 C ATOM 333 CG GLN A 23 -10.509 14.465 2.665 1.00 0.00 C ATOM 334 CD GLN A 23 -11.473 15.584 3.007 1.00 0.00 C ATOM 335 OE1 GLN A 23 -12.670 15.356 3.184 1.00 0.00 O ATOM 336 NE2 GLN A 23 -10.955 16.803 3.103 1.00 0.00 N ATOM 0 H GLN A 23 -9.118 11.789 4.989 1.00 0.00 H new ATOM 0 HA GLN A 23 -10.936 11.405 2.851 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -11.542 13.234 4.077 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -9.892 13.617 4.529 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.499 14.869 2.595 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -10.760 14.062 1.684 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -9.957 16.947 2.948 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -11.555 17.596 3.331 1.00 0.00 H new ATOM 345 N PHE A 24 -8.038 12.814 2.075 1.00 0.00 N ATOM 346 CA PHE A 24 -7.129 13.084 0.967 1.00 0.00 C ATOM 347 C PHE A 24 -6.907 11.829 0.128 1.00 0.00 C ATOM 348 O PHE A 24 -7.017 11.862 -1.099 1.00 0.00 O ATOM 349 CB PHE A 24 -5.790 13.603 1.494 1.00 0.00 C ATOM 350 CG PHE A 24 -4.957 14.286 0.447 1.00 0.00 C ATOM 351 CD1 PHE A 24 -5.535 15.177 -0.443 1.00 0.00 C ATOM 352 CD2 PHE A 24 -3.598 14.035 0.351 1.00 0.00 C ATOM 353 CE1 PHE A 24 -4.772 15.807 -1.408 1.00 0.00 C ATOM 354 CE2 PHE A 24 -2.830 14.663 -0.611 1.00 0.00 C ATOM 355 CZ PHE A 24 -3.418 15.549 -1.493 1.00 0.00 C ATOM 0 H PHE A 24 -7.695 13.120 2.986 1.00 0.00 H new ATOM 0 HA PHE A 24 -7.583 13.847 0.334 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -5.976 14.300 2.311 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -5.224 12.769 1.910 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -6.594 15.381 -0.382 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.134 13.341 1.036 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -5.234 16.500 -2.095 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -1.771 14.461 -0.673 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.820 16.039 -2.247 1.00 0.00 H new ATOM 365 N LEU A 25 -6.593 10.725 0.797 1.00 0.00 N ATOM 366 CA LEU A 25 -6.354 9.459 0.113 1.00 0.00 C ATOM 367 C LEU A 25 -7.628 8.953 -0.557 1.00 0.00 C ATOM 368 O LEU A 25 -7.576 8.316 -1.608 1.00 0.00 O ATOM 369 CB LEU A 25 -5.835 8.414 1.102 1.00 0.00 C ATOM 370 CG LEU A 25 -4.387 8.586 1.562 1.00 0.00 C ATOM 371 CD1 LEU A 25 -4.117 7.750 2.803 1.00 0.00 C ATOM 372 CD2 LEU A 25 -3.424 8.211 0.445 1.00 0.00 C ATOM 0 H LEU A 25 -6.498 10.681 1.812 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.602 9.627 -0.658 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.478 8.425 1.982 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -5.936 7.429 0.645 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.229 9.635 1.814 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.081 7.886 3.115 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.782 8.066 3.606 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.293 6.698 2.578 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.398 8.340 0.790 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -3.584 7.171 0.161 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.600 8.854 -0.418 1.00 0.00 H new ATOM 384 N GLU A 26 -8.770 9.243 0.059 1.00 0.00 N ATOM 385 CA GLU A 26 -10.057 8.818 -0.479 1.00 0.00 C ATOM 386 C GLU A 26 -10.355 9.525 -1.798 1.00 0.00 C ATOM 387 O GLU A 26 -10.863 8.918 -2.741 1.00 0.00 O ATOM 388 CB GLU A 26 -11.174 9.100 0.528 1.00 0.00 C ATOM 389 CG GLU A 26 -12.549 9.223 -0.107 1.00 0.00 C ATOM 390 CD GLU A 26 -13.651 8.673 0.777 1.00 0.00 C ATOM 391 OE1 GLU A 26 -13.388 8.432 1.973 1.00 0.00 O ATOM 392 OE2 GLU A 26 -14.778 8.484 0.271 1.00 0.00 O ATOM 0 H GLU A 26 -8.830 9.770 0.930 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.008 7.745 -0.665 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -11.195 8.300 1.268 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.946 10.022 1.062 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -12.752 10.272 -0.325 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -12.554 8.693 -1.060 1.00 0.00 H new ATOM 399 N LYS A 27 -10.037 10.814 -1.856 1.00 0.00 N ATOM 400 CA LYS A 27 -10.269 11.606 -3.058 1.00 0.00 C ATOM 401 C LYS A 27 -9.314 11.195 -4.174 1.00 0.00 C ATOM 402 O LYS A 27 -9.722 11.020 -5.322 1.00 0.00 O ATOM 403 CB LYS A 27 -10.102 13.096 -2.752 1.00 0.00 C ATOM 404 CG LYS A 27 -10.846 13.549 -1.508 1.00 0.00 C ATOM 405 CD LYS A 27 -12.312 13.819 -1.802 1.00 0.00 C ATOM 406 CE LYS A 27 -13.148 13.806 -0.531 1.00 0.00 C ATOM 407 NZ LYS A 27 -14.223 14.836 -0.564 1.00 0.00 N ATOM 0 H LYS A 27 -9.618 11.332 -1.084 1.00 0.00 H new ATOM 0 HA LYS A 27 -11.290 11.422 -3.392 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -9.041 13.317 -2.631 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -10.453 13.675 -3.606 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -10.764 12.785 -0.735 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -10.381 14.452 -1.114 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -12.413 14.786 -2.295 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -12.690 13.067 -2.495 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -13.594 12.820 -0.399 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -12.503 13.982 0.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -14.770 14.795 0.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -13.797 15.779 -0.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -14.854 14.654 -1.371 1.00 0.00 H new ATOM 421 N THR A 28 -8.039 11.042 -3.829 1.00 0.00 N ATOM 422 CA THR A 28 -7.026 10.651 -4.800 1.00 0.00 C ATOM 423 C THR A 28 -7.112 9.162 -5.117 1.00 0.00 C ATOM 424 O THR A 28 -6.474 8.679 -6.052 1.00 0.00 O ATOM 425 CB THR A 28 -5.607 10.975 -4.294 1.00 0.00 C ATOM 426 OG1 THR A 28 -5.223 10.038 -3.282 1.00 0.00 O ATOM 427 CG2 THR A 28 -5.541 12.388 -3.735 1.00 0.00 C ATOM 0 H THR A 28 -7.684 11.183 -2.883 1.00 0.00 H new ATOM 0 HA THR A 28 -7.221 11.224 -5.706 1.00 0.00 H new ATOM 0 HB THR A 28 -4.919 10.902 -5.136 1.00 0.00 H new ATOM 0 HG1 THR A 28 -4.320 10.249 -2.966 1.00 0.00 H new ATOM 0 HG21 THR A 28 -4.530 12.594 -3.384 1.00 0.00 H new ATOM 0 HG22 THR A 28 -5.806 13.101 -4.516 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.240 12.484 -2.904 1.00 0.00 H new ATOM 435 N SER A 29 -7.907 8.441 -4.333 1.00 0.00 N ATOM 436 CA SER A 29 -8.074 7.005 -4.528 1.00 0.00 C ATOM 437 C SER A 29 -8.865 6.719 -5.801 1.00 0.00 C ATOM 438 O SER A 29 -8.761 5.639 -6.382 1.00 0.00 O ATOM 439 CB SER A 29 -8.784 6.385 -3.324 1.00 0.00 C ATOM 440 OG SER A 29 -9.764 5.447 -3.736 1.00 0.00 O ATOM 0 H SER A 29 -8.445 8.827 -3.557 1.00 0.00 H new ATOM 0 HA SER A 29 -7.084 6.559 -4.627 1.00 0.00 H new ATOM 0 HB2 SER A 29 -8.054 5.894 -2.681 1.00 0.00 H new ATOM 0 HB3 SER A 29 -9.254 7.170 -2.731 1.00 0.00 H new ATOM 0 HG SER A 29 -10.623 5.903 -3.856 1.00 0.00 H new ATOM 446 N LYS A 30 -9.657 7.696 -6.230 1.00 0.00 N ATOM 447 CA LYS A 30 -10.466 7.553 -7.435 1.00 0.00 C ATOM 448 C LYS A 30 -9.585 7.499 -8.679 1.00 0.00 C ATOM 449 O LYS A 30 -9.790 6.666 -9.561 1.00 0.00 O ATOM 450 CB LYS A 30 -11.458 8.713 -7.549 1.00 0.00 C ATOM 451 CG LYS A 30 -12.904 8.300 -7.334 1.00 0.00 C ATOM 452 CD LYS A 30 -13.095 7.619 -5.989 1.00 0.00 C ATOM 453 CE LYS A 30 -13.603 6.195 -6.152 1.00 0.00 C ATOM 454 NZ LYS A 30 -14.508 5.798 -5.038 1.00 0.00 N ATOM 0 H LYS A 30 -9.756 8.596 -5.761 1.00 0.00 H new ATOM 0 HA LYS A 30 -11.019 6.616 -7.362 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -11.195 9.478 -6.819 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.361 9.167 -8.535 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -13.547 9.178 -7.393 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.213 7.625 -8.132 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.149 7.609 -5.448 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -13.801 8.191 -5.387 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -14.133 6.105 -7.100 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -12.756 5.510 -6.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -14.833 4.821 -5.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -13.995 5.859 -4.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -15.329 6.436 -5.014 1.00 0.00 H new ATOM 468 N GLY A 31 -8.603 8.393 -8.742 1.00 0.00 N ATOM 469 CA GLY A 31 -7.704 8.428 -9.881 1.00 0.00 C ATOM 470 C GLY A 31 -8.004 9.581 -10.820 1.00 0.00 C ATOM 471 O GLY A 31 -9.018 9.573 -11.518 1.00 0.00 O ATOM 0 H GLY A 31 -8.414 9.093 -8.025 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.676 8.510 -9.527 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.779 7.488 -10.428 1.00 0.00 H new ATOM 475 N ILE A 32 -7.121 10.574 -10.835 1.00 0.00 N ATOM 476 CA ILE A 32 -7.297 11.738 -11.694 1.00 0.00 C ATOM 477 C ILE A 32 -5.988 12.119 -12.378 1.00 0.00 C ATOM 478 O ILE A 32 -5.083 12.690 -11.769 1.00 0.00 O ATOM 479 CB ILE A 32 -7.819 12.950 -10.900 1.00 0.00 C ATOM 480 CG1 ILE A 32 -8.518 12.486 -9.620 1.00 0.00 C ATOM 481 CG2 ILE A 32 -8.766 13.776 -11.757 1.00 0.00 C ATOM 482 CD1 ILE A 32 -9.130 13.616 -8.822 1.00 0.00 C ATOM 0 H ILE A 32 -6.277 10.596 -10.262 1.00 0.00 H new ATOM 0 HA ILE A 32 -8.033 11.464 -12.449 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.971 13.576 -10.622 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -9.299 11.772 -9.881 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.799 11.958 -8.994 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.127 14.629 -11.182 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.239 14.132 -12.642 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.612 13.160 -12.062 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -9.608 13.213 -7.929 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -8.350 14.320 -8.530 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -9.874 14.130 -9.431 1.00 0.00 H new ATOM 494 N PRO A 33 -5.884 11.797 -13.676 1.00 0.00 N ATOM 495 CA PRO A 33 -4.691 12.098 -14.473 1.00 0.00 C ATOM 496 C PRO A 33 -4.526 13.593 -14.729 1.00 0.00 C ATOM 497 O PRO A 33 -3.444 14.054 -15.090 1.00 0.00 O ATOM 498 CB PRO A 33 -4.945 11.356 -15.787 1.00 0.00 C ATOM 499 CG PRO A 33 -6.428 11.247 -15.880 1.00 0.00 C ATOM 500 CD PRO A 33 -6.923 11.116 -14.466 1.00 0.00 C ATOM 0 HA PRO A 33 -3.775 11.794 -13.966 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -4.534 11.902 -16.636 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -4.475 10.372 -15.783 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -6.854 12.126 -16.363 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -6.719 10.383 -16.477 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -7.898 11.585 -14.337 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.030 10.072 -14.173 1.00 0.00 H new ATOM 508 N GLN A 34 -5.607 14.343 -14.539 1.00 0.00 N ATOM 509 CA GLN A 34 -5.581 15.786 -14.750 1.00 0.00 C ATOM 510 C GLN A 34 -5.118 16.512 -13.491 1.00 0.00 C ATOM 511 O GLN A 34 -5.130 17.741 -13.431 1.00 0.00 O ATOM 512 CB GLN A 34 -6.965 16.287 -15.162 1.00 0.00 C ATOM 513 CG GLN A 34 -7.970 16.308 -14.021 1.00 0.00 C ATOM 514 CD GLN A 34 -9.276 16.973 -14.406 1.00 0.00 C ATOM 515 OE1 GLN A 34 -9.290 18.102 -14.898 1.00 0.00 O ATOM 516 NE2 GLN A 34 -10.384 16.276 -14.184 1.00 0.00 N ATOM 0 H GLN A 34 -6.510 13.976 -14.240 1.00 0.00 H new ATOM 0 HA GLN A 34 -4.873 15.998 -15.551 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -6.871 17.293 -15.571 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -7.349 15.653 -15.961 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -8.168 15.286 -13.698 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -7.537 16.833 -13.170 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -10.327 15.344 -13.774 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -11.293 16.673 -14.423 1.00 0.00 H new ATOM 525 N TYR A 35 -4.711 15.743 -12.486 1.00 0.00 N ATOM 526 CA TYR A 35 -4.248 16.313 -11.227 1.00 0.00 C ATOM 527 C TYR A 35 -3.238 15.391 -10.550 1.00 0.00 C ATOM 528 O TYR A 35 -3.224 15.259 -9.326 1.00 0.00 O ATOM 529 CB TYR A 35 -5.431 16.567 -10.292 1.00 0.00 C ATOM 530 CG TYR A 35 -6.051 17.936 -10.457 1.00 0.00 C ATOM 531 CD1 TYR A 35 -5.291 19.088 -10.303 1.00 0.00 C ATOM 532 CD2 TYR A 35 -7.398 18.076 -10.769 1.00 0.00 C ATOM 533 CE1 TYR A 35 -5.854 20.341 -10.453 1.00 0.00 C ATOM 534 CE2 TYR A 35 -7.969 19.325 -10.922 1.00 0.00 C ATOM 535 CZ TYR A 35 -7.193 20.454 -10.762 1.00 0.00 C ATOM 536 OH TYR A 35 -7.757 21.700 -10.914 1.00 0.00 O ATOM 0 H TYR A 35 -4.693 14.724 -12.520 1.00 0.00 H new ATOM 0 HA TYR A 35 -3.757 17.261 -11.446 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -6.193 15.808 -10.470 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -5.099 16.450 -9.260 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -4.242 19.003 -10.062 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -8.009 17.194 -10.894 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -5.249 21.227 -10.329 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -9.017 19.417 -11.166 1.00 0.00 H new ATOM 0 HH TYR A 35 -8.708 21.604 -11.131 1.00 0.00 H new ATOM 546 N ASP A 36 -2.396 14.754 -11.356 1.00 0.00 N ATOM 547 CA ASP A 36 -1.381 13.844 -10.837 1.00 0.00 C ATOM 548 C ASP A 36 -1.963 12.943 -9.753 1.00 0.00 C ATOM 549 O ASP A 36 -1.494 12.943 -8.614 1.00 0.00 O ATOM 550 CB ASP A 36 -0.195 14.634 -10.280 1.00 0.00 C ATOM 551 CG ASP A 36 -0.611 15.972 -9.703 1.00 0.00 C ATOM 552 OD1 ASP A 36 -0.651 16.961 -10.465 1.00 0.00 O ATOM 553 OD2 ASP A 36 -0.897 16.032 -8.489 1.00 0.00 O ATOM 0 H ASP A 36 -2.396 14.851 -12.371 1.00 0.00 H new ATOM 0 HA ASP A 36 -1.036 13.216 -11.659 1.00 0.00 H new ATOM 0 HB2 ASP A 36 0.299 14.046 -9.506 1.00 0.00 H new ATOM 0 HB3 ASP A 36 0.535 14.795 -11.073 1.00 0.00 H new ATOM 558 N ILE A 37 -2.987 12.177 -10.114 1.00 0.00 N ATOM 559 CA ILE A 37 -3.633 11.272 -9.172 1.00 0.00 C ATOM 560 C ILE A 37 -3.931 9.925 -9.821 1.00 0.00 C ATOM 561 O ILE A 37 -4.495 9.862 -10.913 1.00 0.00 O ATOM 562 CB ILE A 37 -4.943 11.868 -8.626 1.00 0.00 C ATOM 563 CG1 ILE A 37 -4.648 13.075 -7.734 1.00 0.00 C ATOM 564 CG2 ILE A 37 -5.725 10.813 -7.857 1.00 0.00 C ATOM 565 CD1 ILE A 37 -5.550 14.260 -8.001 1.00 0.00 C ATOM 0 H ILE A 37 -3.387 12.165 -11.052 1.00 0.00 H new ATOM 0 HA ILE A 37 -2.938 11.128 -8.345 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.551 12.202 -9.467 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.751 12.779 -6.690 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -3.611 13.378 -7.879 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -6.649 11.250 -7.477 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -5.963 9.981 -8.520 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -5.124 10.452 -7.022 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.283 15.078 -7.332 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -5.430 14.583 -9.035 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.587 13.974 -7.828 1.00 0.00 H new ATOM 577 N TRP A 38 -3.552 8.849 -9.140 1.00 0.00 N ATOM 578 CA TRP A 38 -3.781 7.502 -9.650 1.00 0.00 C ATOM 579 C TRP A 38 -4.813 6.767 -8.802 1.00 0.00 C ATOM 580 O TRP A 38 -4.906 6.961 -7.590 1.00 0.00 O ATOM 581 CB TRP A 38 -2.470 6.715 -9.676 1.00 0.00 C ATOM 582 CG TRP A 38 -1.351 7.445 -10.356 1.00 0.00 C ATOM 583 CD1 TRP A 38 -1.463 8.514 -11.198 1.00 0.00 C ATOM 584 CD2 TRP A 38 0.047 7.158 -10.253 1.00 0.00 C ATOM 585 NE1 TRP A 38 -0.218 8.909 -11.625 1.00 0.00 N ATOM 586 CE2 TRP A 38 0.725 8.094 -11.058 1.00 0.00 C ATOM 587 CE3 TRP A 38 0.794 6.203 -9.556 1.00 0.00 C ATOM 588 CZ2 TRP A 38 2.112 8.100 -11.186 1.00 0.00 C ATOM 589 CZ3 TRP A 38 2.169 6.211 -9.684 1.00 0.00 C ATOM 590 CH2 TRP A 38 2.817 7.154 -10.493 1.00 0.00 C ATOM 0 H TRP A 38 -3.085 8.883 -8.234 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.167 7.586 -10.666 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.174 6.483 -8.653 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.635 5.765 -10.183 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -2.393 8.981 -11.486 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -0.027 9.683 -12.261 1.00 0.00 H new ATOM 0 HE3 TRP A 38 0.304 5.473 -8.929 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 2.613 8.825 -11.810 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 2.755 5.477 -9.151 1.00 0.00 H new ATOM 0 HH2 TRP A 38 3.894 7.134 -10.571 1.00 0.00 H new ATOM 601 N PRO A 39 -5.607 5.903 -9.451 1.00 0.00 N ATOM 602 CA PRO A 39 -6.646 5.121 -8.775 1.00 0.00 C ATOM 603 C PRO A 39 -6.063 4.050 -7.861 1.00 0.00 C ATOM 604 O PRO A 39 -5.403 3.118 -8.323 1.00 0.00 O ATOM 605 CB PRO A 39 -7.415 4.477 -9.931 1.00 0.00 C ATOM 606 CG PRO A 39 -6.433 4.414 -11.050 1.00 0.00 C ATOM 607 CD PRO A 39 -5.551 5.622 -10.896 1.00 0.00 C ATOM 0 HA PRO A 39 -7.265 5.741 -8.127 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -7.774 3.483 -9.663 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -8.289 5.069 -10.204 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -5.848 3.495 -11.004 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -6.940 4.422 -12.015 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -4.532 5.421 -11.227 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -5.917 6.464 -11.484 1.00 0.00 H new ATOM 615 N ILE A 40 -6.310 4.187 -6.562 1.00 0.00 N ATOM 616 CA ILE A 40 -5.809 3.229 -5.584 1.00 0.00 C ATOM 617 C ILE A 40 -6.953 2.450 -4.944 1.00 0.00 C ATOM 618 O ILE A 40 -6.727 1.508 -4.183 1.00 0.00 O ATOM 619 CB ILE A 40 -4.996 3.927 -4.478 1.00 0.00 C ATOM 620 CG1 ILE A 40 -5.933 4.604 -3.476 1.00 0.00 C ATOM 621 CG2 ILE A 40 -4.038 4.941 -5.085 1.00 0.00 C ATOM 622 CD1 ILE A 40 -6.093 3.835 -2.184 1.00 0.00 C ATOM 0 H ILE A 40 -6.854 4.952 -6.163 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.158 2.539 -6.121 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.411 3.175 -3.948 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -5.553 5.601 -3.252 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.913 4.733 -3.937 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.470 5.426 -4.291 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -3.352 4.433 -5.763 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -4.604 5.691 -5.637 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.771 4.374 -1.522 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.502 2.847 -2.397 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -5.122 3.729 -1.701 1.00 0.00 H new ATOM 634 N ASP A 41 -8.181 2.846 -5.258 1.00 0.00 N ATOM 635 CA ASP A 41 -9.361 2.183 -4.716 1.00 0.00 C ATOM 636 C ASP A 41 -10.607 2.552 -5.516 1.00 0.00 C ATOM 637 O ASP A 41 -11.136 3.659 -5.412 1.00 0.00 O ATOM 638 CB ASP A 41 -9.554 2.559 -3.246 1.00 0.00 C ATOM 639 CG ASP A 41 -9.619 1.344 -2.342 1.00 0.00 C ATOM 640 OD1 ASP A 41 -10.726 0.792 -2.170 1.00 0.00 O ATOM 641 OD2 ASP A 41 -8.564 0.946 -1.805 1.00 0.00 O ATOM 0 H ASP A 41 -8.386 3.624 -5.886 1.00 0.00 H new ATOM 0 HA ASP A 41 -9.209 1.106 -4.790 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -8.733 3.202 -2.928 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -10.472 3.137 -3.139 1.00 0.00 H new ATOM 646 N PRO A 42 -11.088 1.604 -6.334 1.00 0.00 N ATOM 647 CA PRO A 42 -10.466 0.283 -6.466 1.00 0.00 C ATOM 648 C PRO A 42 -9.116 0.346 -7.172 1.00 0.00 C ATOM 649 O PRO A 42 -8.891 1.201 -8.029 1.00 0.00 O ATOM 650 CB PRO A 42 -11.474 -0.501 -7.310 1.00 0.00 C ATOM 651 CG PRO A 42 -12.210 0.538 -8.083 1.00 0.00 C ATOM 652 CD PRO A 42 -12.275 1.749 -7.193 1.00 0.00 C ATOM 0 HA PRO A 42 -10.259 -0.169 -5.496 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.972 -1.206 -7.973 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -12.151 -1.080 -6.682 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -11.696 0.767 -9.016 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -13.210 0.193 -8.346 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -12.244 2.674 -7.769 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -13.195 1.769 -6.608 1.00 0.00 H new ATOM 660 N LEU A 43 -8.220 -0.565 -6.807 1.00 0.00 N ATOM 661 CA LEU A 43 -6.891 -0.613 -7.406 1.00 0.00 C ATOM 662 C LEU A 43 -6.678 -1.925 -8.155 1.00 0.00 C ATOM 663 O LEU A 43 -6.777 -3.007 -7.575 1.00 0.00 O ATOM 664 CB LEU A 43 -5.818 -0.449 -6.328 1.00 0.00 C ATOM 665 CG LEU A 43 -4.401 -0.868 -6.722 1.00 0.00 C ATOM 666 CD1 LEU A 43 -4.043 -0.316 -8.093 1.00 0.00 C ATOM 667 CD2 LEU A 43 -3.397 -0.400 -5.679 1.00 0.00 C ATOM 0 H LEU A 43 -8.390 -1.280 -6.100 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.811 0.208 -8.118 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.794 0.597 -6.023 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.117 -1.029 -5.455 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.365 -1.956 -6.770 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.031 -0.624 -8.357 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.744 -0.700 -8.834 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.097 0.772 -8.072 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.394 -0.707 -5.976 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.435 0.686 -5.599 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.641 -0.844 -4.714 1.00 0.00 H new ATOM 679 N VAL A 44 -6.384 -1.822 -9.447 1.00 0.00 N ATOM 680 CA VAL A 44 -6.154 -3.000 -10.275 1.00 0.00 C ATOM 681 C VAL A 44 -4.691 -3.102 -10.691 1.00 0.00 C ATOM 682 O VAL A 44 -4.148 -2.195 -11.321 1.00 0.00 O ATOM 683 CB VAL A 44 -7.035 -2.978 -11.538 1.00 0.00 C ATOM 684 CG1 VAL A 44 -6.728 -4.176 -12.424 1.00 0.00 C ATOM 685 CG2 VAL A 44 -8.508 -2.948 -11.160 1.00 0.00 C ATOM 0 H VAL A 44 -6.299 -0.935 -9.943 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.418 -3.868 -9.671 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.810 -2.072 -12.101 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.360 -4.144 -13.311 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.680 -4.148 -12.723 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.923 -5.096 -11.873 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -9.116 -2.933 -12.065 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.751 -3.834 -10.574 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -8.714 -2.055 -10.570 1.00 0.00 H new ATOM 695 N VAL A 45 -4.057 -4.215 -10.334 1.00 0.00 N ATOM 696 CA VAL A 45 -2.656 -4.438 -10.671 1.00 0.00 C ATOM 697 C VAL A 45 -2.520 -5.385 -11.858 1.00 0.00 C ATOM 698 O VAL A 45 -2.824 -6.574 -11.757 1.00 0.00 O ATOM 699 CB VAL A 45 -1.876 -5.016 -9.475 1.00 0.00 C ATOM 700 CG1 VAL A 45 -0.382 -5.018 -9.762 1.00 0.00 C ATOM 701 CG2 VAL A 45 -2.183 -4.231 -8.210 1.00 0.00 C ATOM 0 H VAL A 45 -4.491 -4.976 -9.812 1.00 0.00 H new ATOM 0 HA VAL A 45 -2.236 -3.467 -10.934 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.193 -6.047 -9.321 1.00 0.00 H new ATOM 0 HG11 VAL A 45 0.152 -5.430 -8.906 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -0.181 -5.628 -10.643 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -0.045 -3.997 -9.943 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.624 -4.653 -7.375 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.896 -3.189 -8.350 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -3.250 -4.287 -7.997 1.00 0.00 H new ATOM 711 N THR A 46 -2.062 -4.850 -12.986 1.00 0.00 N ATOM 712 CA THR A 46 -1.886 -5.646 -14.193 1.00 0.00 C ATOM 713 C THR A 46 -1.115 -6.928 -13.899 1.00 0.00 C ATOM 714 O THR A 46 -1.395 -7.979 -14.476 1.00 0.00 O ATOM 715 CB THR A 46 -1.145 -4.854 -15.286 1.00 0.00 C ATOM 716 OG1 THR A 46 -0.450 -3.747 -14.702 1.00 0.00 O ATOM 717 CG2 THR A 46 -2.117 -4.349 -16.342 1.00 0.00 C ATOM 0 H THR A 46 -1.806 -3.868 -13.088 1.00 0.00 H new ATOM 0 HA THR A 46 -2.884 -5.899 -14.552 1.00 0.00 H new ATOM 0 HB THR A 46 -0.428 -5.521 -15.765 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.020 -3.249 -15.403 1.00 0.00 H new ATOM 0 HG21 THR A 46 -1.570 -3.793 -17.103 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.623 -5.196 -16.805 1.00 0.00 H new ATOM 0 HG23 THR A 46 -2.855 -3.696 -15.875 1.00 0.00 H new ATOM 725 N SER A 47 -0.142 -6.834 -12.998 1.00 0.00 N ATOM 726 CA SER A 47 0.672 -7.986 -12.630 1.00 0.00 C ATOM 727 C SER A 47 1.413 -7.731 -11.321 1.00 0.00 C ATOM 728 O SER A 47 1.720 -6.588 -10.980 1.00 0.00 O ATOM 729 CB SER A 47 1.673 -8.306 -13.742 1.00 0.00 C ATOM 730 OG SER A 47 2.880 -8.824 -13.208 1.00 0.00 O ATOM 0 H SER A 47 0.101 -5.972 -12.510 1.00 0.00 H new ATOM 0 HA SER A 47 0.009 -8.840 -12.492 1.00 0.00 H new ATOM 0 HB2 SER A 47 1.237 -9.029 -14.431 1.00 0.00 H new ATOM 0 HB3 SER A 47 1.883 -7.404 -14.317 1.00 0.00 H new ATOM 0 HG SER A 47 3.503 -9.022 -13.939 1.00 0.00 H new ATOM 736 N LEU A 48 1.698 -8.804 -10.591 1.00 0.00 N ATOM 737 CA LEU A 48 2.403 -8.699 -9.318 1.00 0.00 C ATOM 738 C LEU A 48 3.125 -10.001 -8.986 1.00 0.00 C ATOM 739 O LEU A 48 2.496 -10.996 -8.626 1.00 0.00 O ATOM 740 CB LEU A 48 1.424 -8.345 -8.198 1.00 0.00 C ATOM 741 CG LEU A 48 2.040 -7.745 -6.933 1.00 0.00 C ATOM 742 CD1 LEU A 48 2.452 -6.301 -7.174 1.00 0.00 C ATOM 743 CD2 LEU A 48 1.063 -7.835 -5.770 1.00 0.00 C ATOM 0 H LEU A 48 1.452 -9.757 -10.859 1.00 0.00 H new ATOM 0 HA LEU A 48 3.146 -7.906 -9.407 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.692 -7.639 -8.592 1.00 0.00 H new ATOM 0 HB3 LEU A 48 0.879 -9.247 -7.920 1.00 0.00 H new ATOM 0 HG LEU A 48 2.931 -8.319 -6.678 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.888 -5.890 -6.263 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.187 -6.262 -7.978 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.577 -5.715 -7.453 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.518 -7.404 -4.878 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.154 -7.286 -6.015 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.816 -8.880 -5.582 1.00 0.00 H new ATOM 755 N ASP A 49 4.448 -9.986 -9.108 1.00 0.00 N ATOM 756 CA ASP A 49 5.256 -11.165 -8.818 1.00 0.00 C ATOM 757 C ASP A 49 5.758 -11.138 -7.378 1.00 0.00 C ATOM 758 O ASP A 49 5.967 -10.070 -6.802 1.00 0.00 O ATOM 759 CB ASP A 49 6.439 -11.249 -9.783 1.00 0.00 C ATOM 760 CG ASP A 49 7.473 -12.268 -9.344 1.00 0.00 C ATOM 761 OD1 ASP A 49 8.237 -11.969 -8.403 1.00 0.00 O ATOM 762 OD2 ASP A 49 7.518 -13.363 -9.943 1.00 0.00 O ATOM 0 H ASP A 49 4.984 -9.171 -9.406 1.00 0.00 H new ATOM 0 HA ASP A 49 4.629 -12.047 -8.948 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.076 -11.510 -10.777 1.00 0.00 H new ATOM 0 HB3 ASP A 49 6.910 -10.269 -9.862 1.00 0.00 H new ATOM 767 N VAL A 50 5.950 -12.320 -6.800 1.00 0.00 N ATOM 768 CA VAL A 50 6.428 -12.432 -5.428 1.00 0.00 C ATOM 769 C VAL A 50 7.125 -13.768 -5.196 1.00 0.00 C ATOM 770 O VAL A 50 6.602 -14.823 -5.557 1.00 0.00 O ATOM 771 CB VAL A 50 5.275 -12.284 -4.418 1.00 0.00 C ATOM 772 CG1 VAL A 50 4.934 -10.817 -4.207 1.00 0.00 C ATOM 773 CG2 VAL A 50 4.054 -13.061 -4.886 1.00 0.00 C ATOM 0 H VAL A 50 5.781 -13.214 -7.262 1.00 0.00 H new ATOM 0 HA VAL A 50 7.141 -11.622 -5.274 1.00 0.00 H new ATOM 0 HB VAL A 50 5.597 -12.698 -3.463 1.00 0.00 H new ATOM 0 HG11 VAL A 50 4.117 -10.733 -3.490 1.00 0.00 H new ATOM 0 HG12 VAL A 50 5.809 -10.292 -3.824 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.631 -10.374 -5.156 1.00 0.00 H new ATOM 0 HG21 VAL A 50 3.249 -12.945 -4.160 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.728 -12.679 -5.853 1.00 0.00 H new ATOM 0 HG23 VAL A 50 4.309 -14.117 -4.980 1.00 0.00 H new ATOM 783 N ILE A 51 8.306 -13.716 -4.590 1.00 0.00 N ATOM 784 CA ILE A 51 9.073 -14.923 -4.308 1.00 0.00 C ATOM 785 C ILE A 51 8.695 -15.511 -2.953 1.00 0.00 C ATOM 786 O ILE A 51 8.353 -14.782 -2.022 1.00 0.00 O ATOM 787 CB ILE A 51 10.588 -14.644 -4.329 1.00 0.00 C ATOM 788 CG1 ILE A 51 10.968 -13.869 -5.592 1.00 0.00 C ATOM 789 CG2 ILE A 51 11.367 -15.949 -4.247 1.00 0.00 C ATOM 790 CD1 ILE A 51 11.430 -12.455 -5.317 1.00 0.00 C ATOM 0 H ILE A 51 8.753 -12.851 -4.285 1.00 0.00 H new ATOM 0 HA ILE A 51 8.832 -15.641 -5.092 1.00 0.00 H new ATOM 0 HB ILE A 51 10.843 -14.035 -3.462 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.760 -14.406 -6.114 1.00 0.00 H new ATOM 0 HG13 ILE A 51 10.109 -13.838 -6.262 1.00 0.00 H new ATOM 0 HG21 ILE A 51 12.436 -15.736 -4.263 1.00 0.00 H new ATOM 0 HG22 ILE A 51 11.114 -16.466 -3.322 1.00 0.00 H new ATOM 0 HG23 ILE A 51 11.110 -16.580 -5.098 1.00 0.00 H new ATOM 0 HD11 ILE A 51 11.683 -11.965 -6.257 1.00 0.00 H new ATOM 0 HD12 ILE A 51 10.632 -11.901 -4.823 1.00 0.00 H new ATOM 0 HD13 ILE A 51 12.309 -12.478 -4.672 1.00 0.00 H new ATOM 802 N ALA A 52 8.761 -16.834 -2.849 1.00 0.00 N ATOM 803 CA ALA A 52 8.429 -17.520 -1.607 1.00 0.00 C ATOM 804 C ALA A 52 9.682 -18.057 -0.925 1.00 0.00 C ATOM 805 O ALA A 52 10.439 -18.845 -1.493 1.00 0.00 O ATOM 806 CB ALA A 52 7.446 -18.650 -1.874 1.00 0.00 C ATOM 0 H ALA A 52 9.041 -17.452 -3.610 1.00 0.00 H new ATOM 0 HA ALA A 52 7.962 -16.799 -0.936 1.00 0.00 H new ATOM 0 HB1 ALA A 52 7.207 -19.153 -0.937 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.534 -18.243 -2.310 1.00 0.00 H new ATOM 0 HB3 ALA A 52 7.892 -19.364 -2.566 1.00 0.00 H new ATOM 812 N PRO A 53 9.910 -17.623 0.324 1.00 0.00 N ATOM 813 CA PRO A 53 11.072 -18.048 1.110 1.00 0.00 C ATOM 814 C PRO A 53 10.984 -19.511 1.531 1.00 0.00 C ATOM 815 O PRO A 53 11.962 -20.091 2.002 1.00 0.00 O ATOM 816 CB PRO A 53 11.022 -17.135 2.338 1.00 0.00 C ATOM 817 CG PRO A 53 9.589 -16.750 2.467 1.00 0.00 C ATOM 818 CD PRO A 53 9.050 -16.684 1.064 1.00 0.00 C ATOM 0 HA PRO A 53 11.999 -17.971 0.541 1.00 0.00 H new ATOM 0 HB2 PRO A 53 11.375 -17.652 3.230 1.00 0.00 H new ATOM 0 HB3 PRO A 53 11.657 -16.259 2.206 1.00 0.00 H new ATOM 0 HG2 PRO A 53 9.041 -17.481 3.062 1.00 0.00 H new ATOM 0 HG3 PRO A 53 9.487 -15.788 2.970 1.00 0.00 H new ATOM 0 HD2 PRO A 53 8.002 -16.980 1.022 1.00 0.00 H new ATOM 0 HD3 PRO A 53 9.113 -15.675 0.656 1.00 0.00 H new ATOM 826 N SER A 54 9.806 -20.102 1.357 1.00 0.00 N ATOM 827 CA SER A 54 9.590 -21.497 1.721 1.00 0.00 C ATOM 828 C SER A 54 10.706 -22.381 1.174 1.00 0.00 C ATOM 829 O SER A 54 11.220 -23.256 1.872 1.00 0.00 O ATOM 830 CB SER A 54 8.237 -21.980 1.195 1.00 0.00 C ATOM 831 OG SER A 54 7.844 -23.185 1.829 1.00 0.00 O ATOM 0 H SER A 54 8.987 -19.636 0.966 1.00 0.00 H new ATOM 0 HA SER A 54 9.595 -21.567 2.809 1.00 0.00 H new ATOM 0 HB2 SER A 54 7.482 -21.213 1.366 1.00 0.00 H new ATOM 0 HB3 SER A 54 8.296 -22.135 0.118 1.00 0.00 H new ATOM 0 HG SER A 54 7.433 -23.782 1.170 1.00 0.00 H new ATOM 837 N ASP A 55 11.077 -22.146 -0.080 1.00 0.00 N ATOM 838 CA ASP A 55 12.133 -22.920 -0.723 1.00 0.00 C ATOM 839 C ASP A 55 12.896 -22.065 -1.730 1.00 0.00 C ATOM 840 O ASP A 55 13.683 -22.578 -2.525 1.00 0.00 O ATOM 841 CB ASP A 55 11.543 -24.147 -1.421 1.00 0.00 C ATOM 842 CG ASP A 55 12.007 -25.447 -0.795 1.00 0.00 C ATOM 843 OD1 ASP A 55 13.229 -25.605 -0.590 1.00 0.00 O ATOM 844 OD2 ASP A 55 11.148 -26.307 -0.510 1.00 0.00 O ATOM 0 H ASP A 55 10.662 -21.426 -0.671 1.00 0.00 H new ATOM 0 HA ASP A 55 12.829 -23.250 0.048 1.00 0.00 H new ATOM 0 HB2 ASP A 55 10.455 -24.096 -1.381 1.00 0.00 H new ATOM 0 HB3 ASP A 55 11.825 -24.133 -2.474 1.00 0.00 H new ATOM 849 N ALA A 56 12.658 -20.758 -1.690 1.00 0.00 N ATOM 850 CA ALA A 56 13.324 -19.832 -2.597 1.00 0.00 C ATOM 851 C ALA A 56 13.190 -20.291 -4.045 1.00 0.00 C ATOM 852 O ALA A 56 13.997 -19.926 -4.899 1.00 0.00 O ATOM 853 CB ALA A 56 14.791 -19.687 -2.221 1.00 0.00 C ATOM 0 H ALA A 56 12.009 -20.317 -1.039 1.00 0.00 H new ATOM 0 HA ALA A 56 12.839 -18.860 -2.505 1.00 0.00 H new ATOM 0 HB1 ALA A 56 15.276 -18.992 -2.907 1.00 0.00 H new ATOM 0 HB2 ALA A 56 14.870 -19.306 -1.203 1.00 0.00 H new ATOM 0 HB3 ALA A 56 15.280 -20.659 -2.283 1.00 0.00 H new ATOM 859 N GLY A 57 12.166 -21.094 -4.315 1.00 0.00 N ATOM 860 CA GLY A 57 11.946 -21.591 -5.661 1.00 0.00 C ATOM 861 C GLY A 57 10.540 -21.317 -6.157 1.00 0.00 C ATOM 862 O GLY A 57 10.311 -21.208 -7.362 1.00 0.00 O ATOM 0 H GLY A 57 11.484 -21.410 -3.625 1.00 0.00 H new ATOM 0 HA2 GLY A 57 12.664 -21.128 -6.338 1.00 0.00 H new ATOM 0 HA3 GLY A 57 12.133 -22.665 -5.684 1.00 0.00 H new ATOM 866 N ILE A 58 9.597 -21.208 -5.228 1.00 0.00 N ATOM 867 CA ILE A 58 8.207 -20.947 -5.578 1.00 0.00 C ATOM 868 C ILE A 58 8.004 -19.487 -5.970 1.00 0.00 C ATOM 869 O ILE A 58 8.302 -18.578 -5.195 1.00 0.00 O ATOM 870 CB ILE A 58 7.258 -21.291 -4.415 1.00 0.00 C ATOM 871 CG1 ILE A 58 7.644 -22.636 -3.795 1.00 0.00 C ATOM 872 CG2 ILE A 58 5.816 -21.318 -4.898 1.00 0.00 C ATOM 873 CD1 ILE A 58 6.783 -23.026 -2.614 1.00 0.00 C ATOM 0 H ILE A 58 9.770 -21.296 -4.227 1.00 0.00 H new ATOM 0 HA ILE A 58 7.971 -21.586 -6.429 1.00 0.00 H new ATOM 0 HB ILE A 58 7.349 -20.520 -3.650 1.00 0.00 H new ATOM 0 HG12 ILE A 58 7.574 -23.412 -4.557 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.686 -22.595 -3.477 1.00 0.00 H new ATOM 0 HG21 ILE A 58 5.158 -21.563 -4.064 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.548 -20.340 -5.297 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.708 -22.071 -5.679 1.00 0.00 H new ATOM 0 HD11 ILE A 58 7.113 -23.989 -2.225 1.00 0.00 H new ATOM 0 HD12 ILE A 58 6.872 -22.270 -1.834 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.743 -23.100 -2.931 1.00 0.00 H new ATOM 885 N VAL A 59 7.492 -19.269 -7.177 1.00 0.00 N ATOM 886 CA VAL A 59 7.246 -17.920 -7.671 1.00 0.00 C ATOM 887 C VAL A 59 5.765 -17.702 -7.959 1.00 0.00 C ATOM 888 O VAL A 59 5.198 -18.327 -8.856 1.00 0.00 O ATOM 889 CB VAL A 59 8.054 -17.634 -8.951 1.00 0.00 C ATOM 890 CG1 VAL A 59 7.942 -16.167 -9.337 1.00 0.00 C ATOM 891 CG2 VAL A 59 9.509 -18.034 -8.761 1.00 0.00 C ATOM 0 H VAL A 59 7.239 -20.010 -7.831 1.00 0.00 H new ATOM 0 HA VAL A 59 7.566 -17.233 -6.887 1.00 0.00 H new ATOM 0 HB VAL A 59 7.639 -18.231 -9.763 1.00 0.00 H new ATOM 0 HG11 VAL A 59 8.519 -15.984 -10.243 1.00 0.00 H new ATOM 0 HG12 VAL A 59 6.896 -15.917 -9.516 1.00 0.00 H new ATOM 0 HG13 VAL A 59 8.330 -15.547 -8.529 1.00 0.00 H new ATOM 0 HG21 VAL A 59 10.066 -17.825 -9.674 1.00 0.00 H new ATOM 0 HG22 VAL A 59 9.938 -17.465 -7.936 1.00 0.00 H new ATOM 0 HG23 VAL A 59 9.567 -19.099 -8.536 1.00 0.00 H new ATOM 901 N ILE A 60 5.143 -16.811 -7.194 1.00 0.00 N ATOM 902 CA ILE A 60 3.728 -16.510 -7.368 1.00 0.00 C ATOM 903 C ILE A 60 3.534 -15.178 -8.086 1.00 0.00 C ATOM 904 O ILE A 60 3.890 -14.122 -7.564 1.00 0.00 O ATOM 905 CB ILE A 60 2.991 -16.463 -6.017 1.00 0.00 C ATOM 906 CG1 ILE A 60 3.576 -17.501 -5.057 1.00 0.00 C ATOM 907 CG2 ILE A 60 1.502 -16.699 -6.217 1.00 0.00 C ATOM 908 CD1 ILE A 60 3.513 -18.917 -5.586 1.00 0.00 C ATOM 0 H ILE A 60 5.597 -16.285 -6.447 1.00 0.00 H new ATOM 0 HA ILE A 60 3.307 -17.313 -7.974 1.00 0.00 H new ATOM 0 HB ILE A 60 3.126 -15.474 -5.580 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.615 -17.246 -4.848 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.039 -17.451 -4.110 1.00 0.00 H new ATOM 0 HG21 ILE A 60 0.995 -16.663 -5.253 1.00 0.00 H new ATOM 0 HG22 ILE A 60 1.096 -15.926 -6.870 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.347 -17.677 -6.672 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.945 -19.599 -4.853 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.474 -19.191 -5.768 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.075 -18.983 -6.518 1.00 0.00 H new ATOM 920 N ARG A 61 2.965 -15.236 -9.286 1.00 0.00 N ATOM 921 CA ARG A 61 2.722 -14.035 -10.075 1.00 0.00 C ATOM 922 C ARG A 61 1.228 -13.827 -10.304 1.00 0.00 C ATOM 923 O ARG A 61 0.579 -14.613 -10.994 1.00 0.00 O ATOM 924 CB ARG A 61 3.446 -14.128 -11.420 1.00 0.00 C ATOM 925 CG ARG A 61 4.855 -14.691 -11.316 1.00 0.00 C ATOM 926 CD ARG A 61 4.881 -16.183 -11.605 1.00 0.00 C ATOM 927 NE ARG A 61 6.224 -16.655 -11.928 1.00 0.00 N ATOM 928 CZ ARG A 61 6.861 -16.346 -13.053 1.00 0.00 C ATOM 929 NH1 ARG A 61 6.279 -15.569 -13.956 1.00 0.00 N ATOM 930 NH2 ARG A 61 8.083 -16.814 -13.275 1.00 0.00 N ATOM 0 H ARG A 61 2.664 -16.102 -9.733 1.00 0.00 H new ATOM 0 HA ARG A 61 3.109 -13.181 -9.519 1.00 0.00 H new ATOM 0 HB2 ARG A 61 2.862 -14.754 -12.095 1.00 0.00 H new ATOM 0 HB3 ARG A 61 3.493 -13.135 -11.867 1.00 0.00 H new ATOM 0 HG2 ARG A 61 5.508 -14.172 -12.018 1.00 0.00 H new ATOM 0 HG3 ARG A 61 5.249 -14.506 -10.317 1.00 0.00 H new ATOM 0 HD2 ARG A 61 4.505 -16.727 -10.738 1.00 0.00 H new ATOM 0 HD3 ARG A 61 4.210 -16.403 -12.435 1.00 0.00 H new ATOM 0 HE ARG A 61 6.700 -17.255 -11.254 1.00 0.00 H new ATOM 0 HH11 ARG A 61 5.340 -15.207 -13.788 1.00 0.00 H new ATOM 0 HH12 ARG A 61 6.770 -15.333 -14.818 1.00 0.00 H new ATOM 0 HH21 ARG A 61 8.534 -17.411 -12.582 1.00 0.00 H new ATOM 0 HH22 ARG A 61 8.571 -16.576 -14.139 1.00 0.00 H new ATOM 944 N PHE A 62 0.688 -12.763 -9.718 1.00 0.00 N ATOM 945 CA PHE A 62 -0.730 -12.452 -9.856 1.00 0.00 C ATOM 946 C PHE A 62 -0.974 -11.553 -11.065 1.00 0.00 C ATOM 947 O PHE A 62 -0.094 -10.800 -11.482 1.00 0.00 O ATOM 948 CB PHE A 62 -1.250 -11.773 -8.588 1.00 0.00 C ATOM 949 CG PHE A 62 -0.765 -12.416 -7.321 1.00 0.00 C ATOM 950 CD1 PHE A 62 -1.408 -13.529 -6.803 1.00 0.00 C ATOM 951 CD2 PHE A 62 0.335 -11.909 -6.648 1.00 0.00 C ATOM 952 CE1 PHE A 62 -0.963 -14.123 -5.637 1.00 0.00 C ATOM 953 CE2 PHE A 62 0.784 -12.499 -5.481 1.00 0.00 C ATOM 954 CZ PHE A 62 0.135 -13.608 -4.976 1.00 0.00 C ATOM 0 H PHE A 62 1.211 -12.102 -9.143 1.00 0.00 H new ATOM 0 HA PHE A 62 -1.269 -13.387 -10.006 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -0.945 -10.727 -8.595 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -2.340 -11.787 -8.599 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -2.266 -13.937 -7.316 1.00 0.00 H new ATOM 0 HD2 PHE A 62 0.848 -11.043 -7.040 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -1.474 -14.989 -5.243 1.00 0.00 H new ATOM 0 HE2 PHE A 62 1.641 -12.093 -4.965 1.00 0.00 H new ATOM 0 HZ PHE A 62 0.485 -14.072 -4.066 1.00 0.00 H new ATOM 964 N LYS A 63 -2.177 -11.637 -11.624 1.00 0.00 N ATOM 965 CA LYS A 63 -2.540 -10.832 -12.784 1.00 0.00 C ATOM 966 C LYS A 63 -3.893 -10.159 -12.577 1.00 0.00 C ATOM 967 O LYS A 63 -4.891 -10.823 -12.302 1.00 0.00 O ATOM 968 CB LYS A 63 -2.579 -11.703 -14.042 1.00 0.00 C ATOM 969 CG LYS A 63 -1.357 -11.543 -14.930 1.00 0.00 C ATOM 970 CD LYS A 63 -0.075 -11.845 -14.173 1.00 0.00 C ATOM 971 CE LYS A 63 0.962 -12.502 -15.073 1.00 0.00 C ATOM 972 NZ LYS A 63 2.339 -12.019 -14.776 1.00 0.00 N ATOM 0 H LYS A 63 -2.917 -12.255 -11.292 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.784 -10.057 -12.909 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -2.669 -12.749 -13.747 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -3.471 -11.456 -14.618 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -1.440 -12.210 -15.788 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -1.320 -10.526 -15.319 1.00 0.00 H new ATOM 0 HD2 LYS A 63 0.332 -10.921 -13.761 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -0.295 -12.500 -13.330 1.00 0.00 H new ATOM 0 HE2 LYS A 63 0.921 -13.584 -14.945 1.00 0.00 H new ATOM 0 HE3 LYS A 63 0.721 -12.295 -16.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 3.016 -12.490 -15.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 2.385 -10.990 -14.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 2.579 -12.239 -13.788 1.00 0.00 H new ATOM 986 N ASN A 64 -3.917 -8.837 -12.712 1.00 0.00 N ATOM 987 CA ASN A 64 -5.148 -8.074 -12.540 1.00 0.00 C ATOM 988 C ASN A 64 -5.719 -8.270 -11.139 1.00 0.00 C ATOM 989 O ASN A 64 -6.810 -8.817 -10.972 1.00 0.00 O ATOM 990 CB ASN A 64 -6.182 -8.492 -13.587 1.00 0.00 C ATOM 991 CG ASN A 64 -5.700 -8.251 -15.005 1.00 0.00 C ATOM 992 OD1 ASN A 64 -6.059 -7.255 -15.633 1.00 0.00 O ATOM 993 ND2 ASN A 64 -4.883 -9.165 -15.515 1.00 0.00 N ATOM 0 H ASN A 64 -3.099 -8.272 -12.940 1.00 0.00 H new ATOM 0 HA ASN A 64 -4.913 -7.018 -12.672 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -6.416 -9.549 -13.461 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.107 -7.939 -13.422 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.526 -9.057 -16.464 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -4.612 -9.975 -14.957 1.00 0.00 H new ATOM 1000 N LEU A 65 -4.975 -7.819 -10.135 1.00 0.00 N ATOM 1001 CA LEU A 65 -5.407 -7.944 -8.747 1.00 0.00 C ATOM 1002 C LEU A 65 -6.240 -6.737 -8.325 1.00 0.00 C ATOM 1003 O LEU A 65 -5.764 -5.603 -8.351 1.00 0.00 O ATOM 1004 CB LEU A 65 -4.194 -8.087 -7.826 1.00 0.00 C ATOM 1005 CG LEU A 65 -3.658 -9.507 -7.639 1.00 0.00 C ATOM 1006 CD1 LEU A 65 -2.472 -9.509 -6.687 1.00 0.00 C ATOM 1007 CD2 LEU A 65 -4.756 -10.428 -7.127 1.00 0.00 C ATOM 0 H LEU A 65 -4.070 -7.364 -10.256 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.026 -8.837 -8.664 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.389 -7.465 -8.218 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.457 -7.687 -6.847 1.00 0.00 H new ATOM 0 HG LEU A 65 -3.321 -9.878 -8.607 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -2.104 -10.528 -6.566 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.678 -8.882 -7.093 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -2.783 -9.118 -5.718 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -4.357 -11.434 -7.000 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.123 -10.059 -6.169 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -5.576 -10.451 -7.845 1.00 0.00 H new ATOM 1019 N ASN A 66 -7.484 -6.991 -7.935 1.00 0.00 N ATOM 1020 CA ASN A 66 -8.383 -5.926 -7.506 1.00 0.00 C ATOM 1021 C ASN A 66 -8.323 -5.741 -5.992 1.00 0.00 C ATOM 1022 O ASN A 66 -8.832 -6.567 -5.235 1.00 0.00 O ATOM 1023 CB ASN A 66 -9.818 -6.237 -7.936 1.00 0.00 C ATOM 1024 CG ASN A 66 -10.786 -5.130 -7.564 1.00 0.00 C ATOM 1025 OD1 ASN A 66 -11.873 -5.389 -7.046 1.00 0.00 O ATOM 1026 ND2 ASN A 66 -10.395 -3.889 -7.828 1.00 0.00 N ATOM 0 H ASN A 66 -7.893 -7.925 -7.907 1.00 0.00 H new ATOM 0 HA ASN A 66 -8.061 -4.999 -7.981 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -9.846 -6.393 -9.014 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -10.140 -7.169 -7.471 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -11.004 -3.103 -7.601 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -9.485 -3.721 -8.258 1.00 0.00 H new ATOM 1033 N ILE A 67 -7.699 -4.651 -5.560 1.00 0.00 N ATOM 1034 CA ILE A 67 -7.574 -4.356 -4.138 1.00 0.00 C ATOM 1035 C ILE A 67 -8.471 -3.190 -3.737 1.00 0.00 C ATOM 1036 O ILE A 67 -8.341 -2.083 -4.260 1.00 0.00 O ATOM 1037 CB ILE A 67 -6.119 -4.024 -3.758 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -5.156 -5.005 -4.429 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -5.946 -4.054 -2.246 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -4.343 -4.387 -5.544 1.00 0.00 C ATOM 0 H ILE A 67 -7.272 -3.957 -6.174 1.00 0.00 H new ATOM 0 HA ILE A 67 -7.886 -5.252 -3.601 1.00 0.00 H new ATOM 0 HB ILE A 67 -5.888 -3.019 -4.111 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.478 -5.408 -3.677 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -5.725 -5.845 -4.828 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -4.912 -3.817 -1.993 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.609 -3.319 -1.789 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.193 -5.047 -1.871 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.683 -5.140 -5.973 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -5.013 -4.009 -6.316 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.747 -3.566 -5.147 1.00 0.00 H new ATOM 1052 N THR A 68 -9.383 -3.445 -2.804 1.00 0.00 N ATOM 1053 CA THR A 68 -10.301 -2.417 -2.331 1.00 0.00 C ATOM 1054 C THR A 68 -10.403 -2.427 -0.811 1.00 0.00 C ATOM 1055 O THR A 68 -10.433 -3.488 -0.187 1.00 0.00 O ATOM 1056 CB THR A 68 -11.709 -2.604 -2.930 1.00 0.00 C ATOM 1057 OG1 THR A 68 -12.395 -3.659 -2.247 1.00 0.00 O ATOM 1058 CG2 THR A 68 -11.627 -2.923 -4.415 1.00 0.00 C ATOM 0 H THR A 68 -9.505 -4.356 -2.361 1.00 0.00 H new ATOM 0 HA THR A 68 -9.898 -1.459 -2.658 1.00 0.00 H new ATOM 0 HB THR A 68 -12.260 -1.672 -2.805 1.00 0.00 H new ATOM 0 HG1 THR A 68 -13.289 -3.771 -2.632 1.00 0.00 H new ATOM 0 HG21 THR A 68 -12.633 -3.051 -4.816 1.00 0.00 H new ATOM 0 HG22 THR A 68 -11.130 -2.105 -4.936 1.00 0.00 H new ATOM 0 HG23 THR A 68 -11.060 -3.843 -4.559 1.00 0.00 H new ATOM 1066 N GLY A 69 -10.457 -1.238 -0.218 1.00 0.00 N ATOM 1067 CA GLY A 69 -10.555 -1.133 1.226 1.00 0.00 C ATOM 1068 C GLY A 69 -9.346 -0.457 1.842 1.00 0.00 C ATOM 1069 O GLY A 69 -8.969 -0.756 2.976 1.00 0.00 O ATOM 0 H GLY A 69 -10.435 -0.346 -0.712 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.453 -0.572 1.486 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.667 -2.130 1.653 1.00 0.00 H new ATOM 1073 N LEU A 70 -8.736 0.456 1.095 1.00 0.00 N ATOM 1074 CA LEU A 70 -7.561 1.175 1.573 1.00 0.00 C ATOM 1075 C LEU A 70 -7.794 2.682 1.538 1.00 0.00 C ATOM 1076 O LEU A 70 -7.281 3.421 2.379 1.00 0.00 O ATOM 1077 CB LEU A 70 -6.339 0.817 0.725 1.00 0.00 C ATOM 1078 CG LEU A 70 -4.983 0.916 1.426 1.00 0.00 C ATOM 1079 CD1 LEU A 70 -4.224 -0.397 1.309 1.00 0.00 C ATOM 1080 CD2 LEU A 70 -4.166 2.061 0.847 1.00 0.00 C ATOM 0 H LEU A 70 -9.036 0.716 0.155 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.379 0.877 2.606 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.462 -0.202 0.358 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.323 1.470 -0.147 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.156 1.118 2.483 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.262 -0.307 1.814 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.804 -1.195 1.773 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.061 -0.631 0.257 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -3.205 2.117 1.358 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.002 1.890 -0.217 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.705 2.998 0.985 1.00 0.00 H new ATOM 1092 N LYS A 71 -8.572 3.133 0.560 1.00 0.00 N ATOM 1093 CA LYS A 71 -8.877 4.551 0.416 1.00 0.00 C ATOM 1094 C LYS A 71 -9.412 5.128 1.723 1.00 0.00 C ATOM 1095 O LYS A 71 -9.272 6.321 1.989 1.00 0.00 O ATOM 1096 CB LYS A 71 -9.899 4.764 -0.703 1.00 0.00 C ATOM 1097 CG LYS A 71 -11.133 3.888 -0.575 1.00 0.00 C ATOM 1098 CD LYS A 71 -12.237 4.339 -1.516 1.00 0.00 C ATOM 1099 CE LYS A 71 -13.085 5.438 -0.894 1.00 0.00 C ATOM 1100 NZ LYS A 71 -14.398 5.582 -1.582 1.00 0.00 N ATOM 0 H LYS A 71 -9.003 2.536 -0.146 1.00 0.00 H new ATOM 0 HA LYS A 71 -7.954 5.071 0.160 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -10.205 5.810 -0.709 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -9.421 4.566 -1.662 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -10.869 2.853 -0.792 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -11.495 3.916 0.453 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -11.799 4.699 -2.447 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -12.870 3.489 -1.770 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -13.250 5.217 0.160 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -12.545 6.384 -0.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.520 6.566 -1.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.429 4.950 -2.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -15.164 5.330 -0.925 1.00 0.00 H new ATOM 1114 N ASN A 72 -10.024 4.273 2.535 1.00 0.00 N ATOM 1115 CA ASN A 72 -10.580 4.698 3.815 1.00 0.00 C ATOM 1116 C ASN A 72 -9.804 4.083 4.976 1.00 0.00 C ATOM 1117 O ASN A 72 -10.381 3.738 6.006 1.00 0.00 O ATOM 1118 CB ASN A 72 -12.056 4.307 3.910 1.00 0.00 C ATOM 1119 CG ASN A 72 -12.259 2.804 3.875 1.00 0.00 C ATOM 1120 OD1 ASN A 72 -12.543 2.182 4.899 1.00 0.00 O ATOM 1121 ND2 ASN A 72 -12.114 2.214 2.695 1.00 0.00 N ATOM 0 H ASN A 72 -10.148 3.282 2.330 1.00 0.00 H new ATOM 0 HA ASN A 72 -10.494 5.783 3.877 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -12.476 4.706 4.833 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -12.604 4.764 3.086 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -12.238 1.205 2.611 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -11.878 2.769 1.873 1.00 0.00 H new ATOM 1128 N GLN A 73 -8.493 3.950 4.800 1.00 0.00 N ATOM 1129 CA GLN A 73 -7.638 3.377 5.833 1.00 0.00 C ATOM 1130 C GLN A 73 -7.533 4.312 7.033 1.00 0.00 C ATOM 1131 O GLN A 73 -7.759 5.516 6.915 1.00 0.00 O ATOM 1132 CB GLN A 73 -6.245 3.090 5.271 1.00 0.00 C ATOM 1133 CG GLN A 73 -5.376 4.330 5.138 1.00 0.00 C ATOM 1134 CD GLN A 73 -5.874 5.281 4.067 1.00 0.00 C ATOM 1135 OE1 GLN A 73 -5.476 5.190 2.906 1.00 0.00 O ATOM 1136 NE2 GLN A 73 -6.751 6.201 4.454 1.00 0.00 N ATOM 0 H GLN A 73 -8.000 4.231 3.952 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.088 2.441 6.163 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -5.742 2.372 5.918 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -6.347 2.621 4.292 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -5.345 4.851 6.095 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -4.354 4.030 4.905 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.053 6.240 5.427 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.122 6.868 3.778 1.00 0.00 H new ATOM 1145 N GLN A 74 -7.188 3.750 8.187 1.00 0.00 N ATOM 1146 CA GLN A 74 -7.054 4.534 9.409 1.00 0.00 C ATOM 1147 C GLN A 74 -5.611 4.529 9.903 1.00 0.00 C ATOM 1148 O GLN A 74 -4.937 3.499 9.869 1.00 0.00 O ATOM 1149 CB GLN A 74 -7.980 3.987 10.496 1.00 0.00 C ATOM 1150 CG GLN A 74 -9.448 4.311 10.265 1.00 0.00 C ATOM 1151 CD GLN A 74 -10.143 4.797 11.521 1.00 0.00 C ATOM 1152 OE1 GLN A 74 -10.389 5.992 11.685 1.00 0.00 O ATOM 1153 NE2 GLN A 74 -10.463 3.871 12.417 1.00 0.00 N ATOM 0 H GLN A 74 -6.996 2.755 8.301 1.00 0.00 H new ATOM 0 HA GLN A 74 -7.338 5.562 9.184 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -7.860 2.905 10.553 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -7.674 4.393 11.460 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -9.530 5.074 9.491 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.958 3.422 9.893 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -10.240 2.892 12.240 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -10.932 4.139 13.282 1.00 0.00 H new ATOM 1162 N ILE A 75 -5.144 5.685 10.362 1.00 0.00 N ATOM 1163 CA ILE A 75 -3.782 5.812 10.864 1.00 0.00 C ATOM 1164 C ILE A 75 -3.678 5.321 12.304 1.00 0.00 C ATOM 1165 O ILE A 75 -4.276 5.898 13.212 1.00 0.00 O ATOM 1166 CB ILE A 75 -3.290 7.271 10.794 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -2.664 7.556 9.428 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -2.292 7.547 11.909 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -2.291 9.008 9.226 1.00 0.00 C ATOM 0 H ILE A 75 -5.689 6.547 10.397 1.00 0.00 H new ATOM 0 HA ILE A 75 -3.152 5.193 10.226 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.145 7.934 10.926 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -1.772 6.940 9.310 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -3.363 7.257 8.647 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -1.953 8.581 11.847 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -2.769 7.379 12.874 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -1.437 6.879 11.806 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.853 9.137 8.236 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -3.183 9.628 9.311 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -1.568 9.307 9.985 1.00 0.00 H new ATOM 1181 N SER A 76 -2.914 4.252 12.505 1.00 0.00 N ATOM 1182 CA SER A 76 -2.733 3.681 13.834 1.00 0.00 C ATOM 1183 C SER A 76 -1.741 4.505 14.649 1.00 0.00 C ATOM 1184 O SER A 76 -1.979 4.805 15.819 1.00 0.00 O ATOM 1185 CB SER A 76 -2.246 2.235 13.729 1.00 0.00 C ATOM 1186 OG SER A 76 -1.359 1.917 14.787 1.00 0.00 O ATOM 0 H SER A 76 -2.411 3.764 11.764 1.00 0.00 H new ATOM 0 HA SER A 76 -3.697 3.697 14.343 1.00 0.00 H new ATOM 0 HB2 SER A 76 -3.100 1.558 13.751 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.745 2.085 12.773 1.00 0.00 H new ATOM 0 HG SER A 76 -1.089 0.978 14.716 1.00 0.00 H new ATOM 1192 N ASP A 77 -0.627 4.869 14.022 1.00 0.00 N ATOM 1193 CA ASP A 77 0.402 5.659 14.687 1.00 0.00 C ATOM 1194 C ASP A 77 0.974 6.711 13.742 1.00 0.00 C ATOM 1195 O ASP A 77 0.929 6.555 12.522 1.00 0.00 O ATOM 1196 CB ASP A 77 1.522 4.751 15.198 1.00 0.00 C ATOM 1197 CG ASP A 77 1.676 4.814 16.704 1.00 0.00 C ATOM 1198 OD1 ASP A 77 0.644 4.880 17.405 1.00 0.00 O ATOM 1199 OD2 ASP A 77 2.829 4.797 17.183 1.00 0.00 O ATOM 0 H ASP A 77 -0.414 4.629 13.054 1.00 0.00 H new ATOM 0 HA ASP A 77 -0.057 6.168 15.534 1.00 0.00 H new ATOM 0 HB2 ASP A 77 1.317 3.723 14.899 1.00 0.00 H new ATOM 0 HB3 ASP A 77 2.462 5.038 14.727 1.00 0.00 H new ATOM 1204 N PHE A 78 1.510 7.784 14.315 1.00 0.00 N ATOM 1205 CA PHE A 78 2.089 8.864 13.524 1.00 0.00 C ATOM 1206 C PHE A 78 2.995 9.741 14.382 1.00 0.00 C ATOM 1207 O PHE A 78 2.553 10.331 15.368 1.00 0.00 O ATOM 1208 CB PHE A 78 0.983 9.714 12.896 1.00 0.00 C ATOM 1209 CG PHE A 78 1.346 11.166 12.760 1.00 0.00 C ATOM 1210 CD1 PHE A 78 2.223 11.584 11.773 1.00 0.00 C ATOM 1211 CD2 PHE A 78 0.811 12.111 13.621 1.00 0.00 C ATOM 1212 CE1 PHE A 78 2.560 12.919 11.645 1.00 0.00 C ATOM 1213 CE2 PHE A 78 1.143 13.446 13.498 1.00 0.00 C ATOM 1214 CZ PHE A 78 2.020 13.851 12.510 1.00 0.00 C ATOM 0 H PHE A 78 1.555 7.929 15.324 1.00 0.00 H new ATOM 0 HA PHE A 78 2.690 8.418 12.731 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.744 9.314 11.911 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.081 9.628 13.503 1.00 0.00 H new ATOM 0 HD1 PHE A 78 2.649 10.859 11.095 1.00 0.00 H new ATOM 0 HD2 PHE A 78 0.127 11.800 14.397 1.00 0.00 H new ATOM 0 HE1 PHE A 78 3.244 13.232 10.870 1.00 0.00 H new ATOM 0 HE2 PHE A 78 0.717 14.173 14.174 1.00 0.00 H new ATOM 0 HZ PHE A 78 2.283 14.894 12.414 1.00 0.00 H new ATOM 1224 N GLN A 79 4.266 9.822 14.000 1.00 0.00 N ATOM 1225 CA GLN A 79 5.235 10.626 14.735 1.00 0.00 C ATOM 1226 C GLN A 79 5.908 11.641 13.817 1.00 0.00 C ATOM 1227 O GLN A 79 6.604 11.271 12.872 1.00 0.00 O ATOM 1228 CB GLN A 79 6.290 9.726 15.382 1.00 0.00 C ATOM 1229 CG GLN A 79 5.894 8.259 15.426 1.00 0.00 C ATOM 1230 CD GLN A 79 4.609 8.024 16.195 1.00 0.00 C ATOM 1231 OE1 GLN A 79 4.290 8.757 17.132 1.00 0.00 O ATOM 1232 NE2 GLN A 79 3.863 6.998 15.803 1.00 0.00 N ATOM 0 H GLN A 79 4.648 9.341 13.186 1.00 0.00 H new ATOM 0 HA GLN A 79 4.702 11.168 15.516 1.00 0.00 H new ATOM 0 HB2 GLN A 79 7.226 9.825 14.832 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.478 10.073 16.398 1.00 0.00 H new ATOM 0 HG2 GLN A 79 5.777 7.888 14.408 1.00 0.00 H new ATOM 0 HG3 GLN A 79 6.698 7.683 15.885 1.00 0.00 H new ATOM 0 HE21 GLN A 79 4.166 6.417 15.021 1.00 0.00 H new ATOM 0 HE22 GLN A 79 2.987 6.791 16.283 1.00 0.00 H new ATOM 1241 N MET A 80 5.696 12.921 14.102 1.00 0.00 N ATOM 1242 CA MET A 80 6.283 13.989 13.302 1.00 0.00 C ATOM 1243 C MET A 80 7.395 14.697 14.072 1.00 0.00 C ATOM 1244 O MET A 80 7.137 15.387 15.058 1.00 0.00 O ATOM 1245 CB MET A 80 5.209 14.998 12.892 1.00 0.00 C ATOM 1246 CG MET A 80 5.764 16.221 12.180 1.00 0.00 C ATOM 1247 SD MET A 80 5.184 16.357 10.478 1.00 0.00 S ATOM 1248 CE MET A 80 4.797 18.104 10.391 1.00 0.00 C ATOM 0 H MET A 80 5.122 13.244 14.881 1.00 0.00 H new ATOM 0 HA MET A 80 6.713 13.543 12.405 1.00 0.00 H new ATOM 0 HB2 MET A 80 4.488 14.504 12.240 1.00 0.00 H new ATOM 0 HB3 MET A 80 4.667 15.320 13.781 1.00 0.00 H new ATOM 0 HG2 MET A 80 5.478 17.118 12.730 1.00 0.00 H new ATOM 0 HG3 MET A 80 6.853 16.177 12.186 1.00 0.00 H new ATOM 0 HE1 MET A 80 4.665 18.396 9.349 1.00 0.00 H new ATOM 0 HE2 MET A 80 3.877 18.301 10.942 1.00 0.00 H new ATOM 0 HE3 MET A 80 5.613 18.680 10.829 1.00 0.00 H new ATOM 1258 N ASP A 81 8.629 14.520 13.615 1.00 0.00 N ATOM 1259 CA ASP A 81 9.780 15.142 14.260 1.00 0.00 C ATOM 1260 C ASP A 81 10.380 16.227 13.372 1.00 0.00 C ATOM 1261 O ASP A 81 10.838 15.954 12.262 1.00 0.00 O ATOM 1262 CB ASP A 81 10.840 14.088 14.587 1.00 0.00 C ATOM 1263 CG ASP A 81 10.283 12.943 15.409 1.00 0.00 C ATOM 1264 OD1 ASP A 81 9.194 13.109 15.996 1.00 0.00 O ATOM 1265 OD2 ASP A 81 10.938 11.881 15.467 1.00 0.00 O ATOM 0 H ASP A 81 8.859 13.951 12.800 1.00 0.00 H new ATOM 0 HA ASP A 81 9.440 15.604 15.187 1.00 0.00 H new ATOM 0 HB2 ASP A 81 11.257 13.696 13.659 1.00 0.00 H new ATOM 0 HB3 ASP A 81 11.659 14.558 15.131 1.00 0.00 H new ATOM 1270 N THR A 82 10.374 17.461 13.868 1.00 0.00 N ATOM 1271 CA THR A 82 10.915 18.588 13.119 1.00 0.00 C ATOM 1272 C THR A 82 12.434 18.650 13.239 1.00 0.00 C ATOM 1273 O THR A 82 13.126 19.045 12.301 1.00 0.00 O ATOM 1274 CB THR A 82 10.318 19.923 13.603 1.00 0.00 C ATOM 1275 OG1 THR A 82 9.397 19.688 14.674 1.00 0.00 O ATOM 1276 CG2 THR A 82 9.610 20.643 12.466 1.00 0.00 C ATOM 0 H THR A 82 10.000 17.705 14.785 1.00 0.00 H new ATOM 0 HA THR A 82 10.642 18.434 12.075 1.00 0.00 H new ATOM 0 HB THR A 82 11.133 20.553 13.958 1.00 0.00 H new ATOM 0 HG1 THR A 82 9.023 20.542 14.977 1.00 0.00 H new ATOM 0 HG21 THR A 82 9.197 21.583 12.832 1.00 0.00 H new ATOM 0 HG22 THR A 82 10.321 20.847 11.665 1.00 0.00 H new ATOM 0 HG23 THR A 82 8.804 20.016 12.084 1.00 0.00 H new ATOM 1284 N LYS A 83 12.947 18.256 14.400 1.00 0.00 N ATOM 1285 CA LYS A 83 14.384 18.264 14.643 1.00 0.00 C ATOM 1286 C LYS A 83 15.110 17.366 13.647 1.00 0.00 C ATOM 1287 O LYS A 83 16.292 17.563 13.365 1.00 0.00 O ATOM 1288 CB LYS A 83 14.683 17.804 16.072 1.00 0.00 C ATOM 1289 CG LYS A 83 14.242 16.379 16.357 1.00 0.00 C ATOM 1290 CD LYS A 83 13.923 16.177 17.829 1.00 0.00 C ATOM 1291 CE LYS A 83 12.466 16.491 18.132 1.00 0.00 C ATOM 1292 NZ LYS A 83 12.240 16.724 19.585 1.00 0.00 N ATOM 0 H LYS A 83 12.388 17.927 15.187 1.00 0.00 H new ATOM 0 HA LYS A 83 14.743 19.285 14.513 1.00 0.00 H new ATOM 0 HB2 LYS A 83 15.754 17.887 16.255 1.00 0.00 H new ATOM 0 HB3 LYS A 83 14.187 18.476 16.772 1.00 0.00 H new ATOM 0 HG2 LYS A 83 13.363 16.143 15.758 1.00 0.00 H new ATOM 0 HG3 LYS A 83 15.028 15.687 16.056 1.00 0.00 H new ATOM 0 HD2 LYS A 83 14.141 15.147 18.111 1.00 0.00 H new ATOM 0 HD3 LYS A 83 14.567 16.816 18.433 1.00 0.00 H new ATOM 0 HE2 LYS A 83 12.160 17.374 17.571 1.00 0.00 H new ATOM 0 HE3 LYS A 83 11.839 15.666 17.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 11.235 16.935 19.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 12.508 15.873 20.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 12.819 17.528 19.902 1.00 0.00 H new ATOM 1306 N ALA A 84 14.395 16.380 13.115 1.00 0.00 N ATOM 1307 CA ALA A 84 14.970 15.454 12.147 1.00 0.00 C ATOM 1308 C ALA A 84 14.197 15.483 10.833 1.00 0.00 C ATOM 1309 O ALA A 84 14.561 14.807 9.871 1.00 0.00 O ATOM 1310 CB ALA A 84 14.995 14.044 12.716 1.00 0.00 C ATOM 0 H ALA A 84 13.416 16.202 13.338 1.00 0.00 H new ATOM 0 HA ALA A 84 15.993 15.770 11.943 1.00 0.00 H new ATOM 0 HB1 ALA A 84 15.427 13.363 11.982 1.00 0.00 H new ATOM 0 HB2 ALA A 84 15.598 14.029 13.624 1.00 0.00 H new ATOM 0 HB3 ALA A 84 13.978 13.728 12.950 1.00 0.00 H new ATOM 1316 N LYS A 85 13.127 16.270 10.799 1.00 0.00 N ATOM 1317 CA LYS A 85 12.301 16.388 9.603 1.00 0.00 C ATOM 1318 C LYS A 85 11.875 15.013 9.099 1.00 0.00 C ATOM 1319 O LYS A 85 11.989 14.713 7.910 1.00 0.00 O ATOM 1320 CB LYS A 85 13.063 17.133 8.504 1.00 0.00 C ATOM 1321 CG LYS A 85 13.644 18.460 8.959 1.00 0.00 C ATOM 1322 CD LYS A 85 12.802 19.631 8.480 1.00 0.00 C ATOM 1323 CE LYS A 85 13.418 20.299 7.261 1.00 0.00 C ATOM 1324 NZ LYS A 85 13.010 21.726 7.144 1.00 0.00 N ATOM 0 H LYS A 85 12.811 16.836 11.587 1.00 0.00 H new ATOM 0 HA LYS A 85 11.406 16.953 9.863 1.00 0.00 H new ATOM 0 HB2 LYS A 85 13.871 16.498 8.139 1.00 0.00 H new ATOM 0 HB3 LYS A 85 12.392 17.309 7.663 1.00 0.00 H new ATOM 0 HG2 LYS A 85 13.707 18.477 10.047 1.00 0.00 H new ATOM 0 HG3 LYS A 85 14.661 18.562 8.579 1.00 0.00 H new ATOM 0 HD2 LYS A 85 11.798 19.283 8.237 1.00 0.00 H new ATOM 0 HD3 LYS A 85 12.701 20.360 9.284 1.00 0.00 H new ATOM 0 HE2 LYS A 85 14.504 20.236 7.323 1.00 0.00 H new ATOM 0 HE3 LYS A 85 13.118 19.761 6.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 13.451 22.145 6.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 11.975 21.785 7.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 13.318 22.246 7.990 1.00 0.00 H new ATOM 1338 N THR A 86 11.381 14.180 10.010 1.00 0.00 N ATOM 1339 CA THR A 86 10.937 12.838 9.657 1.00 0.00 C ATOM 1340 C THR A 86 9.510 12.588 10.131 1.00 0.00 C ATOM 1341 O THR A 86 9.107 13.057 11.195 1.00 0.00 O ATOM 1342 CB THR A 86 11.861 11.764 10.261 1.00 0.00 C ATOM 1343 OG1 THR A 86 12.507 12.276 11.432 1.00 0.00 O ATOM 1344 CG2 THR A 86 12.908 11.320 9.250 1.00 0.00 C ATOM 0 H THR A 86 11.279 14.412 10.998 1.00 0.00 H new ATOM 0 HA THR A 86 10.973 12.769 8.570 1.00 0.00 H new ATOM 0 HB THR A 86 11.252 10.902 10.531 1.00 0.00 H new ATOM 0 HG1 THR A 86 13.091 11.587 11.811 1.00 0.00 H new ATOM 0 HG21 THR A 86 13.549 10.561 9.699 1.00 0.00 H new ATOM 0 HG22 THR A 86 12.413 10.904 8.373 1.00 0.00 H new ATOM 0 HG23 THR A 86 13.513 12.177 8.953 1.00 0.00 H new ATOM 1352 N VAL A 87 8.747 11.847 9.333 1.00 0.00 N ATOM 1353 CA VAL A 87 7.364 11.533 9.672 1.00 0.00 C ATOM 1354 C VAL A 87 7.099 10.036 9.568 1.00 0.00 C ATOM 1355 O VAL A 87 6.962 9.493 8.471 1.00 0.00 O ATOM 1356 CB VAL A 87 6.378 12.283 8.757 1.00 0.00 C ATOM 1357 CG1 VAL A 87 4.943 12.005 9.176 1.00 0.00 C ATOM 1358 CG2 VAL A 87 6.667 13.777 8.773 1.00 0.00 C ATOM 0 H VAL A 87 9.064 11.453 8.447 1.00 0.00 H new ATOM 0 HA VAL A 87 7.209 11.855 10.702 1.00 0.00 H new ATOM 0 HB VAL A 87 6.510 11.922 7.737 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.261 12.543 8.518 1.00 0.00 H new ATOM 0 HG12 VAL A 87 4.745 10.935 9.107 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.793 12.337 10.203 1.00 0.00 H new ATOM 0 HG21 VAL A 87 5.961 14.291 8.121 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.565 14.156 9.790 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.683 13.955 8.420 1.00 0.00 H new ATOM 1368 N LEU A 88 7.027 9.372 10.717 1.00 0.00 N ATOM 1369 CA LEU A 88 6.776 7.936 10.756 1.00 0.00 C ATOM 1370 C LEU A 88 5.343 7.644 11.188 1.00 0.00 C ATOM 1371 O LEU A 88 4.998 7.778 12.363 1.00 0.00 O ATOM 1372 CB LEU A 88 7.758 7.253 11.711 1.00 0.00 C ATOM 1373 CG LEU A 88 7.303 5.916 12.298 1.00 0.00 C ATOM 1374 CD1 LEU A 88 6.938 4.943 11.188 1.00 0.00 C ATOM 1375 CD2 LEU A 88 8.387 5.329 13.190 1.00 0.00 C ATOM 0 H LEU A 88 7.139 9.805 11.633 1.00 0.00 H new ATOM 0 HA LEU A 88 6.920 7.540 9.751 1.00 0.00 H new ATOM 0 HB2 LEU A 88 8.697 7.094 11.182 1.00 0.00 H new ATOM 0 HB3 LEU A 88 7.968 7.936 12.534 1.00 0.00 H new ATOM 0 HG LEU A 88 6.415 6.091 12.906 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.617 3.997 11.624 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.128 5.361 10.590 1.00 0.00 H new ATOM 0 HD13 LEU A 88 7.807 4.773 10.553 1.00 0.00 H new ATOM 0 HD21 LEU A 88 8.046 4.378 13.599 1.00 0.00 H new ATOM 0 HD22 LEU A 88 9.292 5.169 12.605 1.00 0.00 H new ATOM 0 HD23 LEU A 88 8.600 6.019 14.006 1.00 0.00 H new ATOM 1387 N LEU A 89 4.513 7.243 10.232 1.00 0.00 N ATOM 1388 CA LEU A 89 3.116 6.929 10.514 1.00 0.00 C ATOM 1389 C LEU A 89 2.709 5.615 9.855 1.00 0.00 C ATOM 1390 O LEU A 89 3.001 5.380 8.682 1.00 0.00 O ATOM 1391 CB LEU A 89 2.210 8.061 10.024 1.00 0.00 C ATOM 1392 CG LEU A 89 2.047 8.181 8.508 1.00 0.00 C ATOM 1393 CD1 LEU A 89 0.649 7.757 8.086 1.00 0.00 C ATOM 1394 CD2 LEU A 89 2.335 9.604 8.053 1.00 0.00 C ATOM 0 H LEU A 89 4.782 7.127 9.255 1.00 0.00 H new ATOM 0 HA LEU A 89 3.004 6.822 11.593 1.00 0.00 H new ATOM 0 HB2 LEU A 89 1.223 7.927 10.466 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.603 9.004 10.403 1.00 0.00 H new ATOM 0 HG LEU A 89 2.765 7.515 8.030 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.552 7.849 7.004 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.479 6.721 8.379 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.088 8.397 8.572 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.214 9.672 6.972 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.640 10.289 8.539 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.357 9.872 8.322 1.00 0.00 H new ATOM 1406 N LYS A 90 2.031 4.763 10.616 1.00 0.00 N ATOM 1407 CA LYS A 90 1.580 3.473 10.106 1.00 0.00 C ATOM 1408 C LYS A 90 0.077 3.485 9.850 1.00 0.00 C ATOM 1409 O LYS A 90 -0.693 4.044 10.632 1.00 0.00 O ATOM 1410 CB LYS A 90 1.931 2.360 11.096 1.00 0.00 C ATOM 1411 CG LYS A 90 1.670 2.730 12.545 1.00 0.00 C ATOM 1412 CD LYS A 90 1.077 1.565 13.320 1.00 0.00 C ATOM 1413 CE LYS A 90 1.980 0.342 13.265 1.00 0.00 C ATOM 1414 NZ LYS A 90 2.313 -0.164 14.625 1.00 0.00 N ATOM 0 H LYS A 90 1.781 4.942 11.589 1.00 0.00 H new ATOM 0 HA LYS A 90 2.090 3.285 9.161 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.354 1.469 10.848 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.983 2.101 10.980 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.602 3.044 13.015 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.989 3.580 12.587 1.00 0.00 H new ATOM 0 HD2 LYS A 90 0.923 1.858 14.358 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.098 1.315 12.911 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.489 -0.446 12.695 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.899 0.593 12.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.221 -0.670 14.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.385 0.636 15.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.566 -0.812 14.947 1.00 0.00 H new ATOM 1428 N THR A 91 -0.336 2.864 8.749 1.00 0.00 N ATOM 1429 CA THR A 91 -1.747 2.803 8.390 1.00 0.00 C ATOM 1430 C THR A 91 -2.290 1.385 8.529 1.00 0.00 C ATOM 1431 O THR A 91 -1.570 0.410 8.312 1.00 0.00 O ATOM 1432 CB THR A 91 -1.982 3.291 6.948 1.00 0.00 C ATOM 1433 OG1 THR A 91 -1.076 2.633 6.055 1.00 0.00 O ATOM 1434 CG2 THR A 91 -1.794 4.797 6.849 1.00 0.00 C ATOM 0 H THR A 91 0.287 2.396 8.091 1.00 0.00 H new ATOM 0 HA THR A 91 -2.276 3.461 9.079 1.00 0.00 H new ATOM 0 HB THR A 91 -3.008 3.050 6.669 1.00 0.00 H new ATOM 0 HG1 THR A 91 -1.232 2.948 5.140 1.00 0.00 H new ATOM 0 HG21 THR A 91 -1.965 5.118 5.822 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.504 5.296 7.508 1.00 0.00 H new ATOM 0 HG23 THR A 91 -0.778 5.057 7.146 1.00 0.00 H new ATOM 1442 N LYS A 92 -3.563 1.277 8.892 1.00 0.00 N ATOM 1443 CA LYS A 92 -4.203 -0.023 9.059 1.00 0.00 C ATOM 1444 C LYS A 92 -5.632 0.003 8.526 1.00 0.00 C ATOM 1445 O LYS A 92 -6.399 0.919 8.821 1.00 0.00 O ATOM 1446 CB LYS A 92 -4.206 -0.428 10.535 1.00 0.00 C ATOM 1447 CG LYS A 92 -4.772 0.638 11.457 1.00 0.00 C ATOM 1448 CD LYS A 92 -5.239 0.043 12.775 1.00 0.00 C ATOM 1449 CE LYS A 92 -6.745 -0.171 12.787 1.00 0.00 C ATOM 1450 NZ LYS A 92 -7.102 -1.581 13.110 1.00 0.00 N ATOM 0 H LYS A 92 -4.172 2.074 9.076 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.633 -0.757 8.489 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.787 -1.343 10.651 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.186 -0.658 10.842 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.013 1.396 11.648 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.607 1.139 10.967 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.734 -0.908 12.946 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -4.958 0.705 13.594 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.201 0.496 13.519 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -7.157 0.094 11.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -8.137 -1.686 13.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -6.688 -2.216 12.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -6.731 -1.827 14.050 1.00 0.00 H new ATOM 1464 N ALA A 93 -5.984 -1.010 7.740 1.00 0.00 N ATOM 1465 CA ALA A 93 -7.322 -1.105 7.169 1.00 0.00 C ATOM 1466 C ALA A 93 -7.557 -2.477 6.548 1.00 0.00 C ATOM 1467 O ALA A 93 -6.610 -3.201 6.240 1.00 0.00 O ATOM 1468 CB ALA A 93 -7.532 -0.011 6.132 1.00 0.00 C ATOM 0 H ALA A 93 -5.361 -1.776 7.484 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.045 -0.971 7.974 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -8.535 -0.094 5.714 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -7.415 0.965 6.604 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -6.797 -0.119 5.335 1.00 0.00 H new ATOM 1474 N ASP A 94 -8.825 -2.830 6.367 1.00 0.00 N ATOM 1475 CA ASP A 94 -9.185 -4.116 5.783 1.00 0.00 C ATOM 1476 C ASP A 94 -9.006 -4.094 4.268 1.00 0.00 C ATOM 1477 O ASP A 94 -9.753 -3.424 3.553 1.00 0.00 O ATOM 1478 CB ASP A 94 -10.631 -4.473 6.132 1.00 0.00 C ATOM 1479 CG ASP A 94 -11.607 -3.380 5.743 1.00 0.00 C ATOM 1480 OD1 ASP A 94 -11.606 -2.321 6.403 1.00 0.00 O ATOM 1481 OD2 ASP A 94 -12.374 -3.585 4.778 1.00 0.00 O ATOM 0 H ASP A 94 -9.621 -2.243 6.617 1.00 0.00 H new ATOM 0 HA ASP A 94 -8.521 -4.874 6.199 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -10.906 -5.399 5.626 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.708 -4.660 7.203 1.00 0.00 H new ATOM 1486 N LEU A 95 -8.011 -4.830 3.784 1.00 0.00 N ATOM 1487 CA LEU A 95 -7.732 -4.894 2.354 1.00 0.00 C ATOM 1488 C LEU A 95 -8.392 -6.117 1.725 1.00 0.00 C ATOM 1489 O LEU A 95 -8.299 -7.226 2.253 1.00 0.00 O ATOM 1490 CB LEU A 95 -6.223 -4.932 2.110 1.00 0.00 C ATOM 1491 CG LEU A 95 -5.544 -3.579 1.889 1.00 0.00 C ATOM 1492 CD1 LEU A 95 -4.051 -3.762 1.664 1.00 0.00 C ATOM 1493 CD2 LEU A 95 -6.178 -2.851 0.712 1.00 0.00 C ATOM 0 H LEU A 95 -7.384 -5.391 4.361 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.146 -4.000 1.887 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -5.749 -5.419 2.963 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.032 -5.559 1.239 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.684 -2.972 2.784 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.585 -2.789 1.509 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.608 -4.242 2.537 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.889 -4.386 0.785 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -5.683 -1.890 0.569 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.069 -3.453 -0.190 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.237 -2.687 0.913 1.00 0.00 H new ATOM 1505 N HIS A 96 -9.056 -5.908 0.593 1.00 0.00 N ATOM 1506 CA HIS A 96 -9.729 -6.995 -0.110 1.00 0.00 C ATOM 1507 C HIS A 96 -9.152 -7.175 -1.511 1.00 0.00 C ATOM 1508 O HIS A 96 -9.465 -6.412 -2.425 1.00 0.00 O ATOM 1509 CB HIS A 96 -11.231 -6.722 -0.196 1.00 0.00 C ATOM 1510 CG HIS A 96 -12.001 -7.818 -0.867 1.00 0.00 C ATOM 1511 ND1 HIS A 96 -12.012 -9.119 -0.410 1.00 0.00 N ATOM 1512 CD2 HIS A 96 -12.791 -7.800 -1.966 1.00 0.00 C ATOM 1513 CE1 HIS A 96 -12.774 -9.854 -1.199 1.00 0.00 C ATOM 1514 NE2 HIS A 96 -13.259 -9.078 -2.151 1.00 0.00 N ATOM 0 H HIS A 96 -9.143 -4.997 0.143 1.00 0.00 H new ATOM 0 HA HIS A 96 -9.566 -7.914 0.452 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -11.624 -6.577 0.810 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -11.392 -5.791 -0.739 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -13.012 -6.941 -2.582 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -12.968 -10.910 -1.085 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -13.880 -9.379 -2.902 1.00 0.00 H new ATOM 1522 N ILE A 97 -8.308 -8.189 -1.672 1.00 0.00 N ATOM 1523 CA ILE A 97 -7.688 -8.468 -2.961 1.00 0.00 C ATOM 1524 C ILE A 97 -8.481 -9.514 -3.737 1.00 0.00 C ATOM 1525 O ILE A 97 -8.919 -10.519 -3.177 1.00 0.00 O ATOM 1526 CB ILE A 97 -6.238 -8.961 -2.793 1.00 0.00 C ATOM 1527 CG1 ILE A 97 -5.362 -7.847 -2.217 1.00 0.00 C ATOM 1528 CG2 ILE A 97 -5.684 -9.441 -4.127 1.00 0.00 C ATOM 1529 CD1 ILE A 97 -4.604 -8.257 -0.973 1.00 0.00 C ATOM 0 H ILE A 97 -8.038 -8.830 -0.926 1.00 0.00 H new ATOM 0 HA ILE A 97 -7.683 -7.531 -3.518 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.233 -9.799 -2.096 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.650 -7.526 -2.977 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -5.989 -6.987 -1.984 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -4.659 -9.786 -3.992 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.297 -10.261 -4.502 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.699 -8.620 -4.844 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -4.004 -7.418 -0.620 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.311 -8.550 -0.197 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -3.951 -9.098 -1.206 1.00 0.00 H new ATOM 1541 N VAL A 98 -8.662 -9.271 -5.032 1.00 0.00 N ATOM 1542 CA VAL A 98 -9.400 -10.193 -5.887 1.00 0.00 C ATOM 1543 C VAL A 98 -8.907 -10.120 -7.328 1.00 0.00 C ATOM 1544 O VAL A 98 -9.122 -9.125 -8.019 1.00 0.00 O ATOM 1545 CB VAL A 98 -10.911 -9.898 -5.857 1.00 0.00 C ATOM 1546 CG1 VAL A 98 -11.645 -10.764 -6.870 1.00 0.00 C ATOM 1547 CG2 VAL A 98 -11.468 -10.112 -4.458 1.00 0.00 C ATOM 0 H VAL A 98 -8.308 -8.443 -5.511 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.225 -11.196 -5.497 1.00 0.00 H new ATOM 0 HB VAL A 98 -11.065 -8.854 -6.129 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -12.711 -10.541 -6.834 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -11.264 -10.556 -7.870 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -11.486 -11.816 -6.633 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -12.537 -9.899 -4.455 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -11.303 -11.146 -4.155 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -10.963 -9.445 -3.759 1.00 0.00 H new ATOM 1557 N GLY A 99 -8.245 -11.183 -7.776 1.00 0.00 N ATOM 1558 CA GLY A 99 -7.732 -11.219 -9.133 1.00 0.00 C ATOM 1559 C GLY A 99 -7.201 -12.586 -9.515 1.00 0.00 C ATOM 1560 O GLY A 99 -7.630 -13.602 -8.967 1.00 0.00 O ATOM 0 H GLY A 99 -8.055 -12.019 -7.224 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -8.524 -10.934 -9.825 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.936 -10.481 -9.237 1.00 0.00 H new ATOM 1564 N ASP A 100 -6.267 -12.613 -10.459 1.00 0.00 N ATOM 1565 CA ASP A 100 -5.677 -13.867 -10.915 1.00 0.00 C ATOM 1566 C ASP A 100 -4.422 -14.200 -10.114 1.00 0.00 C ATOM 1567 O ASP A 100 -3.855 -13.336 -9.443 1.00 0.00 O ATOM 1568 CB ASP A 100 -5.339 -13.784 -12.404 1.00 0.00 C ATOM 1569 CG ASP A 100 -5.705 -15.051 -13.152 1.00 0.00 C ATOM 1570 OD1 ASP A 100 -6.879 -15.472 -13.068 1.00 0.00 O ATOM 1571 OD2 ASP A 100 -4.819 -15.621 -13.822 1.00 0.00 O ATOM 0 H ASP A 100 -5.902 -11.782 -10.923 1.00 0.00 H new ATOM 0 HA ASP A 100 -6.407 -14.661 -10.759 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -5.866 -12.939 -12.847 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.273 -13.591 -12.521 1.00 0.00 H new ATOM 1576 N ILE A 101 -3.994 -15.455 -10.188 1.00 0.00 N ATOM 1577 CA ILE A 101 -2.807 -15.902 -9.470 1.00 0.00 C ATOM 1578 C ILE A 101 -2.125 -17.055 -10.199 1.00 0.00 C ATOM 1579 O ILE A 101 -2.763 -18.050 -10.543 1.00 0.00 O ATOM 1580 CB ILE A 101 -3.150 -16.346 -8.036 1.00 0.00 C ATOM 1581 CG1 ILE A 101 -1.905 -16.896 -7.337 1.00 0.00 C ATOM 1582 CG2 ILE A 101 -4.257 -17.390 -8.055 1.00 0.00 C ATOM 1583 CD1 ILE A 101 -2.170 -17.395 -5.934 1.00 0.00 C ATOM 0 H ILE A 101 -4.452 -16.181 -10.739 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.127 -15.052 -9.425 1.00 0.00 H new ATOM 0 HB ILE A 101 -3.504 -15.479 -7.478 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.495 -17.712 -7.932 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -1.145 -16.115 -7.299 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -4.488 -17.694 -7.034 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.148 -16.967 -8.518 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.929 -18.258 -8.626 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -1.243 -17.770 -5.500 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.552 -16.577 -5.323 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.906 -18.198 -5.966 1.00 0.00 H new ATOM 1595 N VAL A 102 -0.824 -16.915 -10.429 1.00 0.00 N ATOM 1596 CA VAL A 102 -0.053 -17.947 -11.114 1.00 0.00 C ATOM 1597 C VAL A 102 0.997 -18.553 -10.189 1.00 0.00 C ATOM 1598 O VAL A 102 1.884 -17.854 -9.699 1.00 0.00 O ATOM 1599 CB VAL A 102 0.644 -17.387 -12.368 1.00 0.00 C ATOM 1600 CG1 VAL A 102 1.586 -18.422 -12.962 1.00 0.00 C ATOM 1601 CG2 VAL A 102 -0.386 -16.940 -13.394 1.00 0.00 C ATOM 0 H VAL A 102 -0.281 -16.097 -10.151 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.758 -18.722 -11.415 1.00 0.00 H new ATOM 0 HB VAL A 102 1.235 -16.518 -12.077 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.069 -18.009 -13.847 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.344 -18.689 -12.226 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.021 -19.312 -13.240 1.00 0.00 H new ATOM 0 HG21 VAL A 102 0.124 -16.547 -14.274 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.005 -17.790 -13.682 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.016 -16.162 -12.962 1.00 0.00 H new ATOM 1611 N ILE A 103 0.890 -19.856 -9.956 1.00 0.00 N ATOM 1612 CA ILE A 103 1.832 -20.557 -9.092 1.00 0.00 C ATOM 1613 C ILE A 103 2.856 -21.335 -9.911 1.00 0.00 C ATOM 1614 O ILE A 103 2.589 -22.448 -10.362 1.00 0.00 O ATOM 1615 CB ILE A 103 1.108 -21.528 -8.141 1.00 0.00 C ATOM 1616 CG1 ILE A 103 0.200 -20.756 -7.182 1.00 0.00 C ATOM 1617 CG2 ILE A 103 2.118 -22.362 -7.366 1.00 0.00 C ATOM 1618 CD1 ILE A 103 -1.140 -20.391 -7.782 1.00 0.00 C ATOM 0 H ILE A 103 0.161 -20.448 -10.353 1.00 0.00 H new ATOM 0 HA ILE A 103 2.344 -19.797 -8.502 1.00 0.00 H new ATOM 0 HB ILE A 103 0.489 -22.201 -8.735 1.00 0.00 H new ATOM 0 HG12 ILE A 103 0.037 -21.356 -6.287 1.00 0.00 H new ATOM 0 HG13 ILE A 103 0.709 -19.845 -6.867 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.591 -23.043 -6.698 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.727 -22.937 -8.064 1.00 0.00 H new ATOM 0 HG23 ILE A 103 2.760 -21.704 -6.780 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -1.732 -19.846 -7.047 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -0.987 -19.765 -8.661 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -1.669 -21.299 -8.071 1.00 0.00 H new ATOM 1630 N GLU A 104 4.030 -20.740 -10.099 1.00 0.00 N ATOM 1631 CA GLU A 104 5.095 -21.379 -10.864 1.00 0.00 C ATOM 1632 C GLU A 104 6.173 -21.934 -9.937 1.00 0.00 C ATOM 1633 O GLU A 104 6.949 -21.182 -9.347 1.00 0.00 O ATOM 1634 CB GLU A 104 5.716 -20.382 -11.845 1.00 0.00 C ATOM 1635 CG GLU A 104 6.859 -20.963 -12.661 1.00 0.00 C ATOM 1636 CD GLU A 104 6.933 -20.380 -14.059 1.00 0.00 C ATOM 1637 OE1 GLU A 104 5.930 -20.477 -14.796 1.00 0.00 O ATOM 1638 OE2 GLU A 104 7.994 -19.826 -14.415 1.00 0.00 O ATOM 0 H GLU A 104 4.268 -19.818 -9.733 1.00 0.00 H new ATOM 0 HA GLU A 104 4.659 -22.207 -11.424 1.00 0.00 H new ATOM 0 HB2 GLU A 104 4.942 -20.023 -12.523 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.080 -19.517 -11.290 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.800 -20.778 -12.144 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.740 -22.044 -12.728 1.00 0.00 H new ATOM 1645 N LEU A 105 6.213 -23.256 -9.813 1.00 0.00 N ATOM 1646 CA LEU A 105 7.195 -23.915 -8.958 1.00 0.00 C ATOM 1647 C LEU A 105 8.496 -24.164 -9.714 1.00 0.00 C ATOM 1648 O LEU A 105 8.538 -24.954 -10.657 1.00 0.00 O ATOM 1649 CB LEU A 105 6.636 -25.238 -8.432 1.00 0.00 C ATOM 1650 CG LEU A 105 5.232 -25.182 -7.829 1.00 0.00 C ATOM 1651 CD1 LEU A 105 4.927 -26.460 -7.065 1.00 0.00 C ATOM 1652 CD2 LEU A 105 5.089 -23.969 -6.922 1.00 0.00 C ATOM 0 H LEU A 105 5.577 -23.893 -10.293 1.00 0.00 H new ATOM 0 HA LEU A 105 7.407 -23.256 -8.116 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.629 -25.958 -9.251 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.320 -25.623 -7.675 1.00 0.00 H new ATOM 0 HG LEU A 105 4.512 -25.089 -8.642 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.924 -26.401 -6.643 1.00 0.00 H new ATOM 0 HD12 LEU A 105 4.987 -27.312 -7.742 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.652 -26.585 -6.261 1.00 0.00 H new ATOM 0 HD21 LEU A 105 4.084 -23.945 -6.502 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.818 -24.031 -6.114 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.262 -23.061 -7.499 1.00 0.00 H new ATOM 1664 N THR A 106 9.558 -23.485 -9.292 1.00 0.00 N ATOM 1665 CA THR A 106 10.862 -23.633 -9.927 1.00 0.00 C ATOM 1666 C THR A 106 11.518 -24.952 -9.535 1.00 0.00 C ATOM 1667 O THR A 106 12.182 -25.591 -10.351 1.00 0.00 O ATOM 1668 CB THR A 106 11.804 -22.473 -9.554 1.00 0.00 C ATOM 1669 OG1 THR A 106 11.181 -21.219 -9.856 1.00 0.00 O ATOM 1670 CG2 THR A 106 13.122 -22.584 -10.304 1.00 0.00 C ATOM 0 H THR A 106 9.541 -22.827 -8.513 1.00 0.00 H new ATOM 0 HA THR A 106 10.692 -23.621 -11.004 1.00 0.00 H new ATOM 0 HB THR A 106 12.007 -22.529 -8.485 1.00 0.00 H new ATOM 0 HG1 THR A 106 10.766 -20.856 -9.046 1.00 0.00 H new ATOM 0 HG21 THR A 106 13.771 -21.754 -10.024 1.00 0.00 H new ATOM 0 HG22 THR A 106 13.608 -23.526 -10.049 1.00 0.00 H new ATOM 0 HG23 THR A 106 12.934 -22.552 -11.377 1.00 0.00 H new ATOM 1678 N GLU A 107 11.327 -25.353 -8.282 1.00 0.00 N ATOM 1679 CA GLU A 107 11.902 -26.597 -7.784 1.00 0.00 C ATOM 1680 C GLU A 107 11.110 -27.802 -8.284 1.00 0.00 C ATOM 1681 O GLU A 107 11.679 -28.853 -8.575 1.00 0.00 O ATOM 1682 CB GLU A 107 11.933 -26.593 -6.254 1.00 0.00 C ATOM 1683 CG GLU A 107 13.015 -25.700 -5.670 1.00 0.00 C ATOM 1684 CD GLU A 107 14.244 -26.478 -5.240 1.00 0.00 C ATOM 1685 OE1 GLU A 107 14.224 -27.053 -4.132 1.00 0.00 O ATOM 1686 OE2 GLU A 107 15.225 -26.511 -6.012 1.00 0.00 O ATOM 0 H GLU A 107 10.780 -24.835 -7.594 1.00 0.00 H new ATOM 0 HA GLU A 107 12.922 -26.673 -8.162 1.00 0.00 H new ATOM 0 HB2 GLU A 107 10.963 -26.266 -5.880 1.00 0.00 H new ATOM 0 HB3 GLU A 107 12.084 -27.612 -5.899 1.00 0.00 H new ATOM 0 HG2 GLU A 107 13.303 -24.953 -6.410 1.00 0.00 H new ATOM 0 HG3 GLU A 107 12.612 -25.161 -4.812 1.00 0.00 H new ATOM 1693 N GLN A 108 9.794 -27.639 -8.380 1.00 0.00 N ATOM 1694 CA GLN A 108 8.924 -28.713 -8.844 1.00 0.00 C ATOM 1695 C GLN A 108 8.788 -28.686 -10.363 1.00 0.00 C ATOM 1696 O GLN A 108 8.268 -29.624 -10.966 1.00 0.00 O ATOM 1697 CB GLN A 108 7.544 -28.596 -8.194 1.00 0.00 C ATOM 1698 CG GLN A 108 7.312 -29.598 -7.075 1.00 0.00 C ATOM 1699 CD GLN A 108 6.538 -30.817 -7.534 1.00 0.00 C ATOM 1700 OE1 GLN A 108 6.973 -31.953 -7.339 1.00 0.00 O ATOM 1701 NE2 GLN A 108 5.383 -30.589 -8.148 1.00 0.00 N ATOM 0 H GLN A 108 9.308 -26.774 -8.143 1.00 0.00 H new ATOM 0 HA GLN A 108 9.375 -29.662 -8.555 1.00 0.00 H new ATOM 0 HB2 GLN A 108 7.422 -27.588 -7.799 1.00 0.00 H new ATOM 0 HB3 GLN A 108 6.779 -28.733 -8.958 1.00 0.00 H new ATOM 0 HG2 GLN A 108 8.274 -29.914 -6.671 1.00 0.00 H new ATOM 0 HG3 GLN A 108 6.769 -29.112 -6.264 1.00 0.00 H new ATOM 0 HE21 GLN A 108 5.060 -29.632 -8.289 1.00 0.00 H new ATOM 0 HE22 GLN A 108 4.818 -31.371 -8.479 1.00 0.00 H new ATOM 1710 N SER A 109 9.259 -27.604 -10.975 1.00 0.00 N ATOM 1711 CA SER A 109 9.185 -27.453 -12.424 1.00 0.00 C ATOM 1712 C SER A 109 7.743 -27.561 -12.909 1.00 0.00 C ATOM 1713 O SER A 109 7.433 -28.355 -13.798 1.00 0.00 O ATOM 1714 CB SER A 109 10.048 -28.512 -13.112 1.00 0.00 C ATOM 1715 OG SER A 109 10.122 -28.281 -14.509 1.00 0.00 O ATOM 0 H SER A 109 9.696 -26.820 -10.491 1.00 0.00 H new ATOM 0 HA SER A 109 9.562 -26.463 -12.682 1.00 0.00 H new ATOM 0 HB2 SER A 109 11.051 -28.502 -12.685 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.632 -29.502 -12.925 1.00 0.00 H new ATOM 0 HG SER A 109 9.224 -28.334 -14.897 1.00 0.00 H new ATOM 1721 N LYS A 110 6.865 -26.758 -12.319 1.00 0.00 N ATOM 1722 CA LYS A 110 5.455 -26.761 -12.689 1.00 0.00 C ATOM 1723 C LYS A 110 4.883 -25.347 -12.664 1.00 0.00 C ATOM 1724 O LYS A 110 5.547 -24.406 -12.230 1.00 0.00 O ATOM 1725 CB LYS A 110 4.659 -27.662 -11.742 1.00 0.00 C ATOM 1726 CG LYS A 110 4.570 -27.125 -10.324 1.00 0.00 C ATOM 1727 CD LYS A 110 3.157 -27.231 -9.775 1.00 0.00 C ATOM 1728 CE LYS A 110 2.791 -28.672 -9.453 1.00 0.00 C ATOM 1729 NZ LYS A 110 2.604 -28.883 -7.991 1.00 0.00 N ATOM 0 H LYS A 110 7.105 -26.096 -11.581 1.00 0.00 H new ATOM 0 HA LYS A 110 5.373 -27.149 -13.704 1.00 0.00 H new ATOM 0 HB2 LYS A 110 3.651 -27.790 -12.137 1.00 0.00 H new ATOM 0 HB3 LYS A 110 5.120 -28.649 -11.720 1.00 0.00 H new ATOM 0 HG2 LYS A 110 5.254 -27.679 -9.681 1.00 0.00 H new ATOM 0 HG3 LYS A 110 4.890 -26.083 -10.308 1.00 0.00 H new ATOM 0 HD2 LYS A 110 3.068 -26.622 -8.875 1.00 0.00 H new ATOM 0 HD3 LYS A 110 2.452 -26.829 -10.502 1.00 0.00 H new ATOM 0 HE2 LYS A 110 1.875 -28.940 -9.979 1.00 0.00 H new ATOM 0 HE3 LYS A 110 3.574 -29.336 -9.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 3.157 -29.709 -7.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 2.927 -28.040 -7.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 1.597 -29.047 -7.790 1.00 0.00 H new ATOM 1743 N SER A 111 3.646 -25.206 -13.132 1.00 0.00 N ATOM 1744 CA SER A 111 2.986 -23.906 -13.165 1.00 0.00 C ATOM 1745 C SER A 111 1.470 -24.065 -13.090 1.00 0.00 C ATOM 1746 O SER A 111 0.901 -24.984 -13.678 1.00 0.00 O ATOM 1747 CB SER A 111 3.369 -23.148 -14.437 1.00 0.00 C ATOM 1748 OG SER A 111 2.770 -23.734 -15.580 1.00 0.00 O ATOM 0 H SER A 111 3.082 -25.975 -13.493 1.00 0.00 H new ATOM 0 HA SER A 111 3.317 -23.335 -12.298 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.056 -22.107 -14.352 1.00 0.00 H new ATOM 0 HB3 SER A 111 4.453 -23.147 -14.551 1.00 0.00 H new ATOM 0 HG SER A 111 3.029 -23.230 -16.380 1.00 0.00 H new ATOM 1754 N PHE A 112 0.822 -23.161 -12.363 1.00 0.00 N ATOM 1755 CA PHE A 112 -0.627 -23.200 -12.209 1.00 0.00 C ATOM 1756 C PHE A 112 -1.231 -21.810 -12.393 1.00 0.00 C ATOM 1757 O PHE A 112 -0.535 -20.800 -12.293 1.00 0.00 O ATOM 1758 CB PHE A 112 -1.001 -23.753 -10.833 1.00 0.00 C ATOM 1759 CG PHE A 112 -0.862 -25.245 -10.728 1.00 0.00 C ATOM 1760 CD1 PHE A 112 -1.422 -26.075 -11.686 1.00 0.00 C ATOM 1761 CD2 PHE A 112 -0.170 -25.817 -9.673 1.00 0.00 C ATOM 1762 CE1 PHE A 112 -1.296 -27.448 -11.591 1.00 0.00 C ATOM 1763 CE2 PHE A 112 -0.040 -27.190 -9.574 1.00 0.00 C ATOM 1764 CZ PHE A 112 -0.603 -28.006 -10.535 1.00 0.00 C ATOM 0 H PHE A 112 1.278 -22.392 -11.871 1.00 0.00 H new ATOM 0 HA PHE A 112 -1.031 -23.858 -12.978 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.370 -23.283 -10.078 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -2.030 -23.475 -10.606 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -1.963 -25.644 -12.516 1.00 0.00 H new ATOM 0 HD2 PHE A 112 0.273 -25.183 -8.919 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -1.739 -28.084 -12.343 1.00 0.00 H new ATOM 0 HE2 PHE A 112 0.501 -27.624 -8.746 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.502 -29.079 -10.461 1.00 0.00 H new ATOM 1774 N THR A 113 -2.532 -21.768 -12.662 1.00 0.00 N ATOM 1775 CA THR A 113 -3.231 -20.504 -12.861 1.00 0.00 C ATOM 1776 C THR A 113 -4.666 -20.583 -12.352 1.00 0.00 C ATOM 1777 O THR A 113 -5.399 -21.516 -12.677 1.00 0.00 O ATOM 1778 CB THR A 113 -3.246 -20.099 -14.347 1.00 0.00 C ATOM 1779 OG1 THR A 113 -2.315 -20.901 -15.083 1.00 0.00 O ATOM 1780 CG2 THR A 113 -2.896 -18.628 -14.510 1.00 0.00 C ATOM 0 H THR A 113 -3.123 -22.595 -12.747 1.00 0.00 H new ATOM 0 HA THR A 113 -2.688 -19.749 -12.292 1.00 0.00 H new ATOM 0 HB THR A 113 -4.251 -20.262 -14.735 1.00 0.00 H new ATOM 0 HG1 THR A 113 -2.332 -20.638 -16.027 1.00 0.00 H new ATOM 0 HG21 THR A 113 -2.913 -18.365 -15.568 1.00 0.00 H new ATOM 0 HG22 THR A 113 -3.623 -18.019 -13.973 1.00 0.00 H new ATOM 0 HG23 THR A 113 -1.900 -18.444 -14.106 1.00 0.00 H new ATOM 1788 N GLY A 114 -5.060 -19.597 -11.553 1.00 0.00 N ATOM 1789 CA GLY A 114 -6.407 -19.574 -11.013 1.00 0.00 C ATOM 1790 C GLY A 114 -6.790 -18.212 -10.467 1.00 0.00 C ATOM 1791 O GLY A 114 -6.214 -17.195 -10.855 1.00 0.00 O ATOM 0 H GLY A 114 -4.471 -18.814 -11.270 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -7.113 -19.861 -11.793 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.490 -20.317 -10.219 1.00 0.00 H new ATOM 1795 N LEU A 115 -7.765 -18.191 -9.565 1.00 0.00 N ATOM 1796 CA LEU A 115 -8.226 -16.944 -8.965 1.00 0.00 C ATOM 1797 C LEU A 115 -7.761 -16.832 -7.517 1.00 0.00 C ATOM 1798 O LEU A 115 -7.810 -17.803 -6.762 1.00 0.00 O ATOM 1799 CB LEU A 115 -9.751 -16.856 -9.032 1.00 0.00 C ATOM 1800 CG LEU A 115 -10.338 -15.448 -9.137 1.00 0.00 C ATOM 1801 CD1 LEU A 115 -11.783 -15.506 -9.608 1.00 0.00 C ATOM 1802 CD2 LEU A 115 -10.239 -14.727 -7.801 1.00 0.00 C ATOM 0 H LEU A 115 -8.252 -19.024 -9.233 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.796 -16.117 -9.530 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.091 -17.435 -9.891 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -10.162 -17.334 -8.143 1.00 0.00 H new ATOM 0 HG LEU A 115 -9.760 -14.888 -9.872 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.184 -14.495 -9.677 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -11.828 -15.981 -10.588 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.374 -16.083 -8.897 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -10.662 -13.727 -7.895 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -10.792 -15.285 -7.045 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -9.193 -14.652 -7.504 1.00 0.00 H new ATOM 1814 N TYR A 116 -7.313 -15.641 -7.135 1.00 0.00 N ATOM 1815 CA TYR A 116 -6.840 -15.401 -5.777 1.00 0.00 C ATOM 1816 C TYR A 116 -7.668 -14.316 -5.095 1.00 0.00 C ATOM 1817 O TYR A 116 -7.757 -13.188 -5.582 1.00 0.00 O ATOM 1818 CB TYR A 116 -5.364 -15.000 -5.792 1.00 0.00 C ATOM 1819 CG TYR A 116 -4.884 -14.410 -4.485 1.00 0.00 C ATOM 1820 CD1 TYR A 116 -5.262 -14.966 -3.269 1.00 0.00 C ATOM 1821 CD2 TYR A 116 -4.051 -13.298 -4.467 1.00 0.00 C ATOM 1822 CE1 TYR A 116 -4.826 -14.429 -2.073 1.00 0.00 C ATOM 1823 CE2 TYR A 116 -3.610 -12.756 -3.275 1.00 0.00 C ATOM 1824 CZ TYR A 116 -4.000 -13.325 -2.081 1.00 0.00 C ATOM 1825 OH TYR A 116 -3.562 -12.789 -0.892 1.00 0.00 O ATOM 0 H TYR A 116 -7.268 -14.826 -7.747 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.952 -16.326 -5.212 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -4.760 -15.876 -6.029 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -5.201 -14.275 -6.590 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.907 -15.832 -3.259 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -3.743 -12.850 -5.400 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -5.131 -14.872 -1.136 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -2.963 -11.891 -3.278 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.820 -13.327 -0.544 1.00 0.00 H new ATOM 1835 N THR A 117 -8.271 -14.664 -3.963 1.00 0.00 N ATOM 1836 CA THR A 117 -9.092 -13.722 -3.213 1.00 0.00 C ATOM 1837 C THR A 117 -8.725 -13.730 -1.733 1.00 0.00 C ATOM 1838 O THR A 117 -8.917 -14.730 -1.042 1.00 0.00 O ATOM 1839 CB THR A 117 -10.591 -14.041 -3.360 1.00 0.00 C ATOM 1840 OG1 THR A 117 -10.976 -13.963 -4.738 1.00 0.00 O ATOM 1841 CG2 THR A 117 -11.433 -13.077 -2.538 1.00 0.00 C ATOM 0 H THR A 117 -8.206 -15.592 -3.545 1.00 0.00 H new ATOM 0 HA THR A 117 -8.897 -12.733 -3.628 1.00 0.00 H new ATOM 0 HB THR A 117 -10.762 -15.053 -2.992 1.00 0.00 H new ATOM 0 HG1 THR A 117 -11.930 -14.169 -4.823 1.00 0.00 H new ATOM 0 HG21 THR A 117 -12.488 -13.322 -2.658 1.00 0.00 H new ATOM 0 HG22 THR A 117 -11.158 -13.160 -1.486 1.00 0.00 H new ATOM 0 HG23 THR A 117 -11.256 -12.057 -2.880 1.00 0.00 H new ATOM 1849 N ALA A 118 -8.197 -12.608 -1.253 1.00 0.00 N ATOM 1850 CA ALA A 118 -7.807 -12.486 0.146 1.00 0.00 C ATOM 1851 C ALA A 118 -8.435 -11.252 0.785 1.00 0.00 C ATOM 1852 O ALA A 118 -8.585 -10.215 0.139 1.00 0.00 O ATOM 1853 CB ALA A 118 -6.291 -12.432 0.268 1.00 0.00 C ATOM 0 H ALA A 118 -8.030 -11.772 -1.812 1.00 0.00 H new ATOM 0 HA ALA A 118 -8.173 -13.364 0.678 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -6.014 -12.341 1.318 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.860 -13.345 -0.143 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -5.912 -11.572 -0.283 1.00 0.00 H new ATOM 1859 N ASP A 119 -8.799 -11.371 2.057 1.00 0.00 N ATOM 1860 CA ASP A 119 -9.410 -10.265 2.784 1.00 0.00 C ATOM 1861 C ASP A 119 -8.931 -10.235 4.232 1.00 0.00 C ATOM 1862 O ASP A 119 -9.210 -11.148 5.009 1.00 0.00 O ATOM 1863 CB ASP A 119 -10.935 -10.379 2.741 1.00 0.00 C ATOM 1864 CG ASP A 119 -11.619 -9.027 2.790 1.00 0.00 C ATOM 1865 OD1 ASP A 119 -10.945 -8.034 3.136 1.00 0.00 O ATOM 1866 OD2 ASP A 119 -12.827 -8.962 2.482 1.00 0.00 O ATOM 0 H ASP A 119 -8.681 -12.223 2.606 1.00 0.00 H new ATOM 0 HA ASP A 119 -9.109 -9.335 2.301 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -11.232 -10.900 1.831 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -11.275 -10.985 3.581 1.00 0.00 H new ATOM 1871 N THR A 120 -8.205 -9.180 4.588 1.00 0.00 N ATOM 1872 CA THR A 120 -7.685 -9.032 5.941 1.00 0.00 C ATOM 1873 C THR A 120 -7.127 -7.631 6.166 1.00 0.00 C ATOM 1874 O THR A 120 -6.932 -6.871 5.218 1.00 0.00 O ATOM 1875 CB THR A 120 -6.581 -10.065 6.235 1.00 0.00 C ATOM 1876 OG1 THR A 120 -6.095 -9.896 7.571 1.00 0.00 O ATOM 1877 CG2 THR A 120 -5.430 -9.922 5.250 1.00 0.00 C ATOM 0 H THR A 120 -7.964 -8.415 3.958 1.00 0.00 H new ATOM 0 HA THR A 120 -8.521 -9.201 6.620 1.00 0.00 H new ATOM 0 HB THR A 120 -7.009 -11.062 6.128 1.00 0.00 H new ATOM 0 HG1 THR A 120 -5.131 -9.720 7.549 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.662 -10.662 5.477 1.00 0.00 H new ATOM 0 HG22 THR A 120 -5.797 -10.080 4.236 1.00 0.00 H new ATOM 0 HG23 THR A 120 -5.005 -8.922 5.330 1.00 0.00 H new ATOM 1885 N ASN A 121 -6.871 -7.295 7.426 1.00 0.00 N ATOM 1886 CA ASN A 121 -6.335 -5.985 7.774 1.00 0.00 C ATOM 1887 C ASN A 121 -4.830 -5.930 7.529 1.00 0.00 C ATOM 1888 O ASN A 121 -4.101 -6.864 7.864 1.00 0.00 O ATOM 1889 CB ASN A 121 -6.636 -5.660 9.239 1.00 0.00 C ATOM 1890 CG ASN A 121 -7.382 -4.349 9.399 1.00 0.00 C ATOM 1891 OD1 ASN A 121 -8.593 -4.282 9.187 1.00 0.00 O ATOM 1892 ND2 ASN A 121 -6.660 -3.300 9.774 1.00 0.00 N ATOM 0 H ASN A 121 -7.026 -7.912 8.223 1.00 0.00 H new ATOM 0 HA ASN A 121 -6.817 -5.243 7.137 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -7.227 -6.466 9.673 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -5.701 -5.613 9.798 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.107 -2.391 9.898 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -5.659 -3.403 9.939 1.00 0.00 H new ATOM 1899 N VAL A 122 -4.371 -4.829 6.943 1.00 0.00 N ATOM 1900 CA VAL A 122 -2.953 -4.651 6.654 1.00 0.00 C ATOM 1901 C VAL A 122 -2.380 -3.466 7.424 1.00 0.00 C ATOM 1902 O VAL A 122 -2.696 -2.312 7.132 1.00 0.00 O ATOM 1903 CB VAL A 122 -2.709 -4.437 5.149 1.00 0.00 C ATOM 1904 CG1 VAL A 122 -1.221 -4.315 4.860 1.00 0.00 C ATOM 1905 CG2 VAL A 122 -3.325 -5.572 4.344 1.00 0.00 C ATOM 0 H VAL A 122 -4.961 -4.047 6.659 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.449 -5.564 6.970 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.190 -3.506 4.850 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -1.069 -4.164 3.791 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.812 -3.466 5.408 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.713 -5.227 5.173 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.143 -5.405 3.282 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.875 -6.518 4.645 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.399 -5.607 4.527 1.00 0.00 H new ATOM 1915 N ILE A 123 -1.535 -3.758 8.407 1.00 0.00 N ATOM 1916 CA ILE A 123 -0.917 -2.716 9.217 1.00 0.00 C ATOM 1917 C ILE A 123 0.548 -2.523 8.839 1.00 0.00 C ATOM 1918 O ILE A 123 1.406 -3.325 9.207 1.00 0.00 O ATOM 1919 CB ILE A 123 -1.009 -3.042 10.719 1.00 0.00 C ATOM 1920 CG1 ILE A 123 -2.414 -3.535 11.071 1.00 0.00 C ATOM 1921 CG2 ILE A 123 -0.648 -1.820 11.550 1.00 0.00 C ATOM 1922 CD1 ILE A 123 -2.584 -3.884 12.533 1.00 0.00 C ATOM 0 H ILE A 123 -1.263 -4.707 8.662 1.00 0.00 H new ATOM 0 HA ILE A 123 -1.466 -1.795 9.019 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.297 -3.836 10.947 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.138 -2.765 10.803 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.644 -4.413 10.467 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.718 -2.067 12.609 1.00 0.00 H new ATOM 0 HG22 ILE A 123 0.370 -1.509 11.316 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.337 -1.007 11.321 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.604 -4.226 12.709 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -1.885 -4.676 12.802 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.386 -3.003 13.143 1.00 0.00 H new ATOM 1934 N GLY A 124 0.828 -1.451 8.104 1.00 0.00 N ATOM 1935 CA GLY A 124 2.190 -1.171 7.690 1.00 0.00 C ATOM 1936 C GLY A 124 2.664 0.195 8.145 1.00 0.00 C ATOM 1937 O GLY A 124 1.867 1.123 8.282 1.00 0.00 O ATOM 0 H GLY A 124 0.136 -0.772 7.788 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.854 -1.936 8.093 1.00 0.00 H new ATOM 0 HA3 GLY A 124 2.256 -1.232 6.604 1.00 0.00 H new ATOM 1941 N ALA A 125 3.966 0.320 8.381 1.00 0.00 N ATOM 1942 CA ALA A 125 4.546 1.582 8.822 1.00 0.00 C ATOM 1943 C ALA A 125 5.280 2.278 7.681 1.00 0.00 C ATOM 1944 O ALA A 125 6.076 1.661 6.974 1.00 0.00 O ATOM 1945 CB ALA A 125 5.487 1.350 9.994 1.00 0.00 C ATOM 0 H ALA A 125 4.639 -0.439 8.274 1.00 0.00 H new ATOM 0 HA ALA A 125 3.734 2.232 9.146 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.913 2.301 10.313 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.935 0.904 10.821 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.289 0.678 9.689 1.00 0.00 H new ATOM 1951 N VAL A 126 5.007 3.568 7.507 1.00 0.00 N ATOM 1952 CA VAL A 126 5.643 4.348 6.452 1.00 0.00 C ATOM 1953 C VAL A 126 6.404 5.536 7.030 1.00 0.00 C ATOM 1954 O VAL A 126 5.839 6.355 7.754 1.00 0.00 O ATOM 1955 CB VAL A 126 4.608 4.861 5.433 1.00 0.00 C ATOM 1956 CG1 VAL A 126 5.166 4.785 4.020 1.00 0.00 C ATOM 1957 CG2 VAL A 126 3.312 4.072 5.546 1.00 0.00 C ATOM 0 H VAL A 126 4.350 4.094 8.083 1.00 0.00 H new ATOM 0 HA VAL A 126 6.343 3.684 5.945 1.00 0.00 H new ATOM 0 HB VAL A 126 4.391 5.906 5.657 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.421 5.152 3.314 1.00 0.00 H new ATOM 0 HG12 VAL A 126 6.064 5.398 3.950 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.413 3.751 3.782 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.592 4.448 4.819 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.509 3.018 5.350 1.00 0.00 H new ATOM 0 HG23 VAL A 126 2.904 4.184 6.551 1.00 0.00 H new ATOM 1967 N ARG A 127 7.689 5.623 6.704 1.00 0.00 N ATOM 1968 CA ARG A 127 8.529 6.711 7.191 1.00 0.00 C ATOM 1969 C ARG A 127 9.003 7.590 6.037 1.00 0.00 C ATOM 1970 O ARG A 127 9.630 7.108 5.093 1.00 0.00 O ATOM 1971 CB ARG A 127 9.735 6.152 7.949 1.00 0.00 C ATOM 1972 CG ARG A 127 10.284 4.865 7.357 1.00 0.00 C ATOM 1973 CD ARG A 127 11.689 4.576 7.860 1.00 0.00 C ATOM 1974 NE ARG A 127 12.697 5.359 7.150 1.00 0.00 N ATOM 1975 CZ ARG A 127 14.004 5.225 7.345 1.00 0.00 C ATOM 1976 NH1 ARG A 127 14.459 4.342 8.222 1.00 0.00 N ATOM 1977 NH2 ARG A 127 14.858 5.975 6.660 1.00 0.00 N ATOM 0 H ARG A 127 8.172 4.953 6.105 1.00 0.00 H new ATOM 0 HA ARG A 127 7.933 7.322 7.869 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.525 6.902 7.961 1.00 0.00 H new ATOM 0 HB3 ARG A 127 9.450 5.972 8.986 1.00 0.00 H new ATOM 0 HG2 ARG A 127 9.626 4.035 7.615 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.294 4.938 6.270 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.744 4.795 8.926 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.905 3.514 7.741 1.00 0.00 H new ATOM 0 HE ARG A 127 12.380 6.047 6.467 1.00 0.00 H new ATOM 0 HH11 ARG A 127 13.805 3.763 8.749 1.00 0.00 H new ATOM 0 HH12 ARG A 127 15.463 4.241 8.370 1.00 0.00 H new ATOM 0 HH21 ARG A 127 14.511 6.655 5.983 1.00 0.00 H new ATOM 0 HH22 ARG A 127 15.862 5.872 6.810 1.00 0.00 H new ATOM 1991 N TYR A 128 8.698 8.880 6.120 1.00 0.00 N ATOM 1992 CA TYR A 128 9.090 9.826 5.082 1.00 0.00 C ATOM 1993 C TYR A 128 9.471 11.173 5.688 1.00 0.00 C ATOM 1994 O TYR A 128 8.874 11.617 6.668 1.00 0.00 O ATOM 1995 CB TYR A 128 7.953 10.010 4.075 1.00 0.00 C ATOM 1996 CG TYR A 128 6.704 10.613 4.676 1.00 0.00 C ATOM 1997 CD1 TYR A 128 6.612 11.980 4.911 1.00 0.00 C ATOM 1998 CD2 TYR A 128 5.616 9.817 5.010 1.00 0.00 C ATOM 1999 CE1 TYR A 128 5.473 12.535 5.461 1.00 0.00 C ATOM 2000 CE2 TYR A 128 4.472 10.363 5.558 1.00 0.00 C ATOM 2001 CZ TYR A 128 4.405 11.723 5.782 1.00 0.00 C ATOM 2002 OH TYR A 128 3.268 12.271 6.330 1.00 0.00 O ATOM 0 H TYR A 128 8.181 9.295 6.895 1.00 0.00 H new ATOM 0 HA TYR A 128 9.961 9.421 4.567 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.299 10.648 3.262 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.705 9.042 3.638 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.445 12.619 4.659 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.665 8.752 4.838 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.419 13.599 5.639 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.635 9.729 5.810 1.00 0.00 H new ATOM 0 HH TYR A 128 2.489 11.737 6.069 1.00 0.00 H new ATOM 2012 N GLY A 129 10.470 11.820 5.096 1.00 0.00 N ATOM 2013 CA GLY A 129 10.914 13.111 5.590 1.00 0.00 C ATOM 2014 C GLY A 129 10.118 14.261 5.005 1.00 0.00 C ATOM 2015 O GLY A 129 9.502 14.124 3.948 1.00 0.00 O ATOM 0 H GLY A 129 10.980 11.474 4.283 1.00 0.00 H new ATOM 0 HA2 GLY A 129 10.829 13.130 6.676 1.00 0.00 H new ATOM 0 HA3 GLY A 129 11.969 13.245 5.351 1.00 0.00 H new ATOM 2019 N TYR A 130 10.130 15.396 5.693 1.00 0.00 N ATOM 2020 CA TYR A 130 9.400 16.574 5.238 1.00 0.00 C ATOM 2021 C TYR A 130 10.208 17.844 5.483 1.00 0.00 C ATOM 2022 O TYR A 130 10.673 18.093 6.594 1.00 0.00 O ATOM 2023 CB TYR A 130 8.050 16.670 5.950 1.00 0.00 C ATOM 2024 CG TYR A 130 8.163 17.004 7.421 1.00 0.00 C ATOM 2025 CD1 TYR A 130 8.779 16.129 8.307 1.00 0.00 C ATOM 2026 CD2 TYR A 130 7.656 18.196 7.923 1.00 0.00 C ATOM 2027 CE1 TYR A 130 8.884 16.430 9.651 1.00 0.00 C ATOM 2028 CE2 TYR A 130 7.758 18.507 9.265 1.00 0.00 C ATOM 2029 CZ TYR A 130 8.372 17.620 10.125 1.00 0.00 C ATOM 2030 OH TYR A 130 8.476 17.924 11.463 1.00 0.00 O ATOM 0 H TYR A 130 10.637 15.526 6.568 1.00 0.00 H new ATOM 0 HA TYR A 130 9.231 16.474 4.166 1.00 0.00 H new ATOM 0 HB2 TYR A 130 7.443 17.431 5.459 1.00 0.00 H new ATOM 0 HB3 TYR A 130 7.523 15.722 5.841 1.00 0.00 H new ATOM 0 HD1 TYR A 130 9.183 15.197 7.939 1.00 0.00 H new ATOM 0 HD2 TYR A 130 7.174 18.892 7.252 1.00 0.00 H new ATOM 0 HE1 TYR A 130 9.364 15.738 10.327 1.00 0.00 H new ATOM 0 HE2 TYR A 130 7.360 19.439 9.639 1.00 0.00 H new ATOM 0 HH TYR A 130 7.624 18.288 11.783 1.00 0.00 H new ATOM 2040 N ASN A 131 10.371 18.645 4.435 1.00 0.00 N ATOM 2041 CA ASN A 131 11.123 19.891 4.534 1.00 0.00 C ATOM 2042 C ASN A 131 10.324 21.056 3.958 1.00 0.00 C ATOM 2043 O ASN A 131 9.324 20.856 3.267 1.00 0.00 O ATOM 2044 CB ASN A 131 12.460 19.763 3.802 1.00 0.00 C ATOM 2045 CG ASN A 131 13.055 18.373 3.922 1.00 0.00 C ATOM 2046 OD1 ASN A 131 12.926 17.718 4.956 1.00 0.00 O ATOM 2047 ND2 ASN A 131 13.712 17.917 2.862 1.00 0.00 N ATOM 0 H ASN A 131 9.992 18.454 3.507 1.00 0.00 H new ATOM 0 HA ASN A 131 11.312 20.090 5.589 1.00 0.00 H new ATOM 0 HB2 ASN A 131 12.319 20.005 2.749 1.00 0.00 H new ATOM 0 HB3 ASN A 131 13.163 20.492 4.205 1.00 0.00 H new ATOM 0 HD21 ASN A 131 14.135 16.989 2.884 1.00 0.00 H new ATOM 0 HD22 ASN A 131 13.794 18.495 2.025 1.00 0.00 H new ATOM 2054 N LEU A 132 10.772 22.273 4.246 1.00 0.00 N ATOM 2055 CA LEU A 132 10.100 23.471 3.756 1.00 0.00 C ATOM 2056 C LEU A 132 11.062 24.349 2.962 1.00 0.00 C ATOM 2057 O LEU A 132 12.043 24.861 3.502 1.00 0.00 O ATOM 2058 CB LEU A 132 9.514 24.265 4.925 1.00 0.00 C ATOM 2059 CG LEU A 132 8.940 23.439 6.077 1.00 0.00 C ATOM 2060 CD1 LEU A 132 9.118 24.170 7.398 1.00 0.00 C ATOM 2061 CD2 LEU A 132 7.471 23.129 5.830 1.00 0.00 C ATOM 0 H LEU A 132 11.598 22.456 4.816 1.00 0.00 H new ATOM 0 HA LEU A 132 9.292 23.159 3.095 1.00 0.00 H new ATOM 0 HB2 LEU A 132 10.293 24.915 5.323 1.00 0.00 H new ATOM 0 HB3 LEU A 132 8.726 24.912 4.540 1.00 0.00 H new ATOM 0 HG LEU A 132 9.485 22.497 6.131 1.00 0.00 H new ATOM 0 HD11 LEU A 132 8.704 23.567 8.206 1.00 0.00 H new ATOM 0 HD12 LEU A 132 10.179 24.340 7.580 1.00 0.00 H new ATOM 0 HD13 LEU A 132 8.599 25.128 7.357 1.00 0.00 H new ATOM 0 HD21 LEU A 132 7.079 22.541 6.660 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.911 24.061 5.749 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.369 22.563 4.904 1.00 0.00 H new ATOM 2073 N LYS A 133 10.774 24.521 1.676 1.00 0.00 N ATOM 2074 CA LYS A 133 11.611 25.339 0.807 1.00 0.00 C ATOM 2075 C LYS A 133 10.773 26.019 -0.271 1.00 0.00 C ATOM 2076 O LYS A 133 9.789 25.459 -0.752 1.00 0.00 O ATOM 2077 CB LYS A 133 12.699 24.482 0.157 1.00 0.00 C ATOM 2078 CG LYS A 133 14.099 24.796 0.654 1.00 0.00 C ATOM 2079 CD LYS A 133 14.457 23.966 1.875 1.00 0.00 C ATOM 2080 CE LYS A 133 15.944 23.647 1.916 1.00 0.00 C ATOM 2081 NZ LYS A 133 16.620 24.302 3.070 1.00 0.00 N ATOM 0 H LYS A 133 9.967 24.104 1.213 1.00 0.00 H new ATOM 0 HA LYS A 133 12.081 26.110 1.418 1.00 0.00 H new ATOM 0 HB2 LYS A 133 12.483 23.431 0.346 1.00 0.00 H new ATOM 0 HB3 LYS A 133 12.665 24.625 -0.923 1.00 0.00 H new ATOM 0 HG2 LYS A 133 14.820 24.605 -0.141 1.00 0.00 H new ATOM 0 HG3 LYS A 133 14.170 25.856 0.900 1.00 0.00 H new ATOM 0 HD2 LYS A 133 14.175 24.506 2.779 1.00 0.00 H new ATOM 0 HD3 LYS A 133 13.885 23.038 1.866 1.00 0.00 H new ATOM 0 HE2 LYS A 133 16.082 22.568 1.979 1.00 0.00 H new ATOM 0 HE3 LYS A 133 16.412 23.975 0.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 17.631 24.060 3.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 16.510 25.334 2.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 16.191 23.970 3.957 1.00 0.00 H new ATOM 2095 N ASN A 134 11.171 27.230 -0.648 1.00 0.00 N ATOM 2096 CA ASN A 134 10.457 27.986 -1.670 1.00 0.00 C ATOM 2097 C ASN A 134 10.664 27.366 -3.049 1.00 0.00 C ATOM 2098 O ASN A 134 11.796 27.135 -3.474 1.00 0.00 O ATOM 2099 CB ASN A 134 10.926 29.443 -1.678 1.00 0.00 C ATOM 2100 CG ASN A 134 10.281 30.264 -0.579 1.00 0.00 C ATOM 2101 OD1 ASN A 134 9.073 30.497 -0.591 1.00 0.00 O ATOM 2102 ND2 ASN A 134 11.087 30.707 0.379 1.00 0.00 N ATOM 0 H ASN A 134 11.984 27.709 -0.261 1.00 0.00 H new ATOM 0 HA ASN A 134 9.394 27.955 -1.433 1.00 0.00 H new ATOM 0 HB2 ASN A 134 12.009 29.474 -1.562 1.00 0.00 H new ATOM 0 HB3 ASN A 134 10.696 29.891 -2.645 1.00 0.00 H new ATOM 0 HD21 ASN A 134 10.710 31.265 1.145 1.00 0.00 H new ATOM 0 HD22 ASN A 134 12.083 30.489 0.349 1.00 0.00 H new ATOM 2109 N ASP A 135 9.563 27.100 -3.743 1.00 0.00 N ATOM 2110 CA ASP A 135 9.622 26.508 -5.074 1.00 0.00 C ATOM 2111 C ASP A 135 10.346 27.434 -6.048 1.00 0.00 C ATOM 2112 O ASP A 135 11.053 28.353 -5.637 1.00 0.00 O ATOM 2113 CB ASP A 135 8.212 26.210 -5.587 1.00 0.00 C ATOM 2114 CG ASP A 135 8.151 24.935 -6.404 1.00 0.00 C ATOM 2115 OD1 ASP A 135 8.800 23.944 -6.007 1.00 0.00 O ATOM 2116 OD2 ASP A 135 7.454 24.927 -7.440 1.00 0.00 O ATOM 0 H ASP A 135 8.618 27.285 -3.406 1.00 0.00 H new ATOM 0 HA ASP A 135 10.179 25.574 -5.005 1.00 0.00 H new ATOM 0 HB2 ASP A 135 7.530 26.129 -4.740 1.00 0.00 H new ATOM 0 HB3 ASP A 135 7.866 27.045 -6.196 1.00 0.00 H new ATOM 2121 N ASP A 136 10.164 27.183 -7.340 1.00 0.00 N ATOM 2122 CA ASP A 136 10.799 27.993 -8.373 1.00 0.00 C ATOM 2123 C ASP A 136 10.059 29.314 -8.559 1.00 0.00 C ATOM 2124 O ASP A 136 10.428 30.130 -9.402 1.00 0.00 O ATOM 2125 CB ASP A 136 10.843 27.228 -9.696 1.00 0.00 C ATOM 2126 CG ASP A 136 12.141 26.467 -9.882 1.00 0.00 C ATOM 2127 OD1 ASP A 136 12.892 26.325 -8.895 1.00 0.00 O ATOM 2128 OD2 ASP A 136 12.406 26.013 -11.015 1.00 0.00 O ATOM 0 H ASP A 136 9.582 26.425 -7.697 1.00 0.00 H new ATOM 0 HA ASP A 136 11.818 28.210 -8.054 1.00 0.00 H new ATOM 0 HB2 ASP A 136 10.007 26.530 -9.737 1.00 0.00 H new ATOM 0 HB3 ASP A 136 10.714 27.928 -10.522 1.00 0.00 H new ATOM 2133 N ASN A 137 9.011 29.516 -7.767 1.00 0.00 N ATOM 2134 CA ASN A 137 8.218 30.738 -7.845 1.00 0.00 C ATOM 2135 C ASN A 137 8.455 31.620 -6.624 1.00 0.00 C ATOM 2136 O ASN A 137 8.196 32.823 -6.654 1.00 0.00 O ATOM 2137 CB ASN A 137 6.730 30.398 -7.962 1.00 0.00 C ATOM 2138 CG ASN A 137 6.315 29.289 -7.014 1.00 0.00 C ATOM 2139 OD1 ASN A 137 6.592 29.345 -5.815 1.00 0.00 O ATOM 2140 ND2 ASN A 137 5.647 28.274 -7.548 1.00 0.00 N ATOM 0 H ASN A 137 8.691 28.850 -7.064 1.00 0.00 H new ATOM 0 HA ASN A 137 8.530 31.288 -8.733 1.00 0.00 H new ATOM 0 HB2 ASN A 137 6.139 31.290 -7.755 1.00 0.00 H new ATOM 0 HB3 ASN A 137 6.508 30.099 -8.986 1.00 0.00 H new ATOM 0 HD21 ASN A 137 5.341 27.499 -6.960 1.00 0.00 H new ATOM 0 HD22 ASN A 137 5.439 28.269 -8.547 1.00 0.00 H new ATOM 2147 N GLY A 138 8.951 31.014 -5.549 1.00 0.00 N ATOM 2148 CA GLY A 138 9.216 31.759 -4.333 1.00 0.00 C ATOM 2149 C GLY A 138 8.211 31.459 -3.238 1.00 0.00 C ATOM 2150 O GLY A 138 8.103 32.202 -2.263 1.00 0.00 O ATOM 0 H GLY A 138 9.174 30.020 -5.499 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.218 31.522 -3.977 1.00 0.00 H new ATOM 0 HA3 GLY A 138 9.200 32.826 -4.554 1.00 0.00 H new ATOM 2154 N VAL A 139 7.472 30.366 -3.400 1.00 0.00 N ATOM 2155 CA VAL A 139 6.470 29.968 -2.417 1.00 0.00 C ATOM 2156 C VAL A 139 6.928 28.746 -1.629 1.00 0.00 C ATOM 2157 O VAL A 139 7.261 27.712 -2.208 1.00 0.00 O ATOM 2158 CB VAL A 139 5.119 29.657 -3.088 1.00 0.00 C ATOM 2159 CG1 VAL A 139 4.056 29.369 -2.039 1.00 0.00 C ATOM 2160 CG2 VAL A 139 4.694 30.807 -3.988 1.00 0.00 C ATOM 0 H VAL A 139 7.548 29.740 -4.202 1.00 0.00 H new ATOM 0 HA VAL A 139 6.343 30.809 -1.735 1.00 0.00 H new ATOM 0 HB VAL A 139 5.236 28.767 -3.706 1.00 0.00 H new ATOM 0 HG11 VAL A 139 3.108 29.151 -2.532 1.00 0.00 H new ATOM 0 HG12 VAL A 139 4.359 28.510 -1.440 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.938 30.239 -1.393 1.00 0.00 H new ATOM 0 HG21 VAL A 139 3.737 30.570 -4.454 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.593 31.716 -3.394 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.446 30.961 -4.762 1.00 0.00 H new ATOM 2170 N GLN A 140 6.941 28.873 -0.306 1.00 0.00 N ATOM 2171 CA GLN A 140 7.359 27.778 0.561 1.00 0.00 C ATOM 2172 C GLN A 140 6.533 26.524 0.291 1.00 0.00 C ATOM 2173 O GLN A 140 5.428 26.371 0.812 1.00 0.00 O ATOM 2174 CB GLN A 140 7.225 28.183 2.030 1.00 0.00 C ATOM 2175 CG GLN A 140 7.644 27.093 3.003 1.00 0.00 C ATOM 2176 CD GLN A 140 7.140 27.342 4.411 1.00 0.00 C ATOM 2177 OE1 GLN A 140 6.008 27.784 4.608 1.00 0.00 O ATOM 2178 NE2 GLN A 140 7.980 27.058 5.399 1.00 0.00 N ATOM 0 H GLN A 140 6.667 29.722 0.188 1.00 0.00 H new ATOM 0 HA GLN A 140 8.404 27.557 0.346 1.00 0.00 H new ATOM 0 HB2 GLN A 140 7.831 29.071 2.210 1.00 0.00 H new ATOM 0 HB3 GLN A 140 6.189 28.458 2.229 1.00 0.00 H new ATOM 0 HG2 GLN A 140 7.267 26.133 2.651 1.00 0.00 H new ATOM 0 HG3 GLN A 140 8.732 27.023 3.018 1.00 0.00 H new ATOM 0 HE21 GLN A 140 8.909 26.693 5.189 1.00 0.00 H new ATOM 0 HE22 GLN A 140 7.696 27.204 6.368 1.00 0.00 H new ATOM 2187 N HIS A 141 7.077 25.629 -0.529 1.00 0.00 N ATOM 2188 CA HIS A 141 6.390 24.388 -0.869 1.00 0.00 C ATOM 2189 C HIS A 141 6.652 23.316 0.185 1.00 0.00 C ATOM 2190 O HIS A 141 7.294 23.576 1.203 1.00 0.00 O ATOM 2191 CB HIS A 141 6.842 23.891 -2.242 1.00 0.00 C ATOM 2192 CG HIS A 141 6.070 24.486 -3.379 1.00 0.00 C ATOM 2193 ND1 HIS A 141 5.989 23.898 -4.624 1.00 0.00 N ATOM 2194 CD2 HIS A 141 5.340 25.624 -3.454 1.00 0.00 C ATOM 2195 CE1 HIS A 141 5.245 24.649 -5.415 1.00 0.00 C ATOM 2196 NE2 HIS A 141 4.838 25.702 -4.729 1.00 0.00 N ATOM 0 H HIS A 141 7.990 25.740 -0.969 1.00 0.00 H new ATOM 0 HA HIS A 141 5.319 24.590 -0.898 1.00 0.00 H new ATOM 0 HB2 HIS A 141 7.900 24.121 -2.372 1.00 0.00 H new ATOM 0 HB3 HIS A 141 6.745 22.806 -2.276 1.00 0.00 H new ATOM 0 HD2 HIS A 141 5.182 26.337 -2.659 1.00 0.00 H new ATOM 0 HE1 HIS A 141 5.009 24.438 -6.448 1.00 0.00 H new ATOM 0 HE2 HIS A 141 4.247 26.451 -5.088 1.00 0.00 H new ATOM 2204 N PHE A 142 6.149 22.112 -0.065 1.00 0.00 N ATOM 2205 CA PHE A 142 6.326 21.001 0.863 1.00 0.00 C ATOM 2206 C PHE A 142 7.250 19.941 0.271 1.00 0.00 C ATOM 2207 O PHE A 142 6.873 19.220 -0.652 1.00 0.00 O ATOM 2208 CB PHE A 142 4.973 20.379 1.211 1.00 0.00 C ATOM 2209 CG PHE A 142 4.829 20.030 2.665 1.00 0.00 C ATOM 2210 CD1 PHE A 142 5.947 19.772 3.442 1.00 0.00 C ATOM 2211 CD2 PHE A 142 3.577 19.962 3.254 1.00 0.00 C ATOM 2212 CE1 PHE A 142 5.817 19.450 4.780 1.00 0.00 C ATOM 2213 CE2 PHE A 142 3.442 19.641 4.592 1.00 0.00 C ATOM 2214 CZ PHE A 142 4.564 19.386 5.356 1.00 0.00 C ATOM 0 H PHE A 142 5.615 21.880 -0.903 1.00 0.00 H new ATOM 0 HA PHE A 142 6.783 21.389 1.773 1.00 0.00 H new ATOM 0 HB2 PHE A 142 4.181 21.074 0.932 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.832 19.478 0.614 1.00 0.00 H new ATOM 0 HD1 PHE A 142 6.930 19.823 2.998 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.697 20.162 2.661 1.00 0.00 H new ATOM 0 HE1 PHE A 142 6.696 19.248 5.375 1.00 0.00 H new ATOM 0 HE2 PHE A 142 2.460 19.590 5.039 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.461 19.137 6.402 1.00 0.00 H new ATOM 2224 N GLU A 143 8.462 19.853 0.810 1.00 0.00 N ATOM 2225 CA GLU A 143 9.440 18.881 0.335 1.00 0.00 C ATOM 2226 C GLU A 143 9.101 17.479 0.833 1.00 0.00 C ATOM 2227 O GLU A 143 9.388 17.129 1.978 1.00 0.00 O ATOM 2228 CB GLU A 143 10.846 19.272 0.796 1.00 0.00 C ATOM 2229 CG GLU A 143 11.934 18.920 -0.205 1.00 0.00 C ATOM 2230 CD GLU A 143 12.033 19.924 -1.337 1.00 0.00 C ATOM 2231 OE1 GLU A 143 12.195 21.129 -1.050 1.00 0.00 O ATOM 2232 OE2 GLU A 143 11.948 19.504 -2.510 1.00 0.00 O ATOM 0 H GLU A 143 8.790 20.442 1.575 1.00 0.00 H new ATOM 0 HA GLU A 143 9.410 18.877 -0.755 1.00 0.00 H new ATOM 0 HB2 GLU A 143 10.872 20.345 0.986 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.060 18.776 1.742 1.00 0.00 H new ATOM 0 HG2 GLU A 143 12.893 18.864 0.311 1.00 0.00 H new ATOM 0 HG3 GLU A 143 11.736 17.931 -0.618 1.00 0.00 H new ATOM 2239 N VAL A 144 8.488 16.681 -0.035 1.00 0.00 N ATOM 2240 CA VAL A 144 8.110 15.317 0.315 1.00 0.00 C ATOM 2241 C VAL A 144 9.223 14.333 -0.028 1.00 0.00 C ATOM 2242 O VAL A 144 9.508 14.089 -1.200 1.00 0.00 O ATOM 2243 CB VAL A 144 6.820 14.889 -0.409 1.00 0.00 C ATOM 2244 CG1 VAL A 144 6.897 15.234 -1.888 1.00 0.00 C ATOM 2245 CG2 VAL A 144 6.567 13.402 -0.213 1.00 0.00 C ATOM 0 H VAL A 144 8.242 16.956 -0.986 1.00 0.00 H new ATOM 0 HA VAL A 144 7.936 15.303 1.391 1.00 0.00 H new ATOM 0 HB VAL A 144 5.983 15.437 0.024 1.00 0.00 H new ATOM 0 HG11 VAL A 144 5.976 14.924 -2.382 1.00 0.00 H new ATOM 0 HG12 VAL A 144 7.027 16.310 -2.004 1.00 0.00 H new ATOM 0 HG13 VAL A 144 7.743 14.716 -2.339 1.00 0.00 H new ATOM 0 HG21 VAL A 144 5.651 13.117 -0.731 1.00 0.00 H new ATOM 0 HG22 VAL A 144 7.405 12.834 -0.618 1.00 0.00 H new ATOM 0 HG23 VAL A 144 6.463 13.188 0.851 1.00 0.00 H new ATOM 2255 N GLN A 145 9.847 13.772 1.002 1.00 0.00 N ATOM 2256 CA GLN A 145 10.929 12.814 0.809 1.00 0.00 C ATOM 2257 C GLN A 145 10.379 11.434 0.461 1.00 0.00 C ATOM 2258 O GLN A 145 9.181 11.172 0.567 1.00 0.00 O ATOM 2259 CB GLN A 145 11.794 12.729 2.068 1.00 0.00 C ATOM 2260 CG GLN A 145 13.085 13.526 1.974 1.00 0.00 C ATOM 2261 CD GLN A 145 12.902 14.850 1.260 1.00 0.00 C ATOM 2262 OE1 GLN A 145 13.452 15.067 0.179 1.00 0.00 O ATOM 2263 NE2 GLN A 145 12.127 15.745 1.861 1.00 0.00 N ATOM 0 H GLN A 145 9.622 13.964 1.978 1.00 0.00 H new ATOM 0 HA GLN A 145 11.543 13.160 -0.022 1.00 0.00 H new ATOM 0 HB2 GLN A 145 11.217 13.087 2.920 1.00 0.00 H new ATOM 0 HB3 GLN A 145 12.035 11.684 2.263 1.00 0.00 H new ATOM 0 HG2 GLN A 145 13.469 13.709 2.978 1.00 0.00 H new ATOM 0 HG3 GLN A 145 13.835 12.935 1.449 1.00 0.00 H new ATOM 0 HE21 GLN A 145 11.691 15.523 2.756 1.00 0.00 H new ATOM 0 HE22 GLN A 145 11.967 16.654 1.428 1.00 0.00 H new ATOM 2272 N PRO A 146 11.274 10.530 0.035 1.00 0.00 N ATOM 2273 CA PRO A 146 10.901 9.162 -0.337 1.00 0.00 C ATOM 2274 C PRO A 146 10.485 8.327 0.868 1.00 0.00 C ATOM 2275 O PRO A 146 11.320 7.947 1.689 1.00 0.00 O ATOM 2276 CB PRO A 146 12.183 8.602 -0.959 1.00 0.00 C ATOM 2277 CG PRO A 146 13.282 9.399 -0.345 1.00 0.00 C ATOM 2278 CD PRO A 146 12.718 10.774 -0.116 1.00 0.00 C ATOM 0 HA PRO A 146 10.041 9.142 -1.007 1.00 0.00 H new ATOM 0 HB2 PRO A 146 12.296 7.540 -0.743 1.00 0.00 H new ATOM 0 HB3 PRO A 146 12.176 8.708 -2.044 1.00 0.00 H new ATOM 0 HG2 PRO A 146 13.612 8.951 0.592 1.00 0.00 H new ATOM 0 HG3 PRO A 146 14.150 9.438 -1.003 1.00 0.00 H new ATOM 0 HD2 PRO A 146 13.142 11.239 0.774 1.00 0.00 H new ATOM 0 HD3 PRO A 146 12.928 11.439 -0.954 1.00 0.00 H new ATOM 2286 N GLU A 147 9.190 8.043 0.968 1.00 0.00 N ATOM 2287 CA GLU A 147 8.665 7.252 2.075 1.00 0.00 C ATOM 2288 C GLU A 147 9.215 5.830 2.036 1.00 0.00 C ATOM 2289 O GLU A 147 9.634 5.341 0.986 1.00 0.00 O ATOM 2290 CB GLU A 147 7.136 7.221 2.027 1.00 0.00 C ATOM 2291 CG GLU A 147 6.574 5.994 1.329 1.00 0.00 C ATOM 2292 CD GLU A 147 7.106 5.829 -0.081 1.00 0.00 C ATOM 2293 OE1 GLU A 147 7.405 6.856 -0.726 1.00 0.00 O ATOM 2294 OE2 GLU A 147 7.224 4.673 -0.539 1.00 0.00 O ATOM 0 H GLU A 147 8.486 8.349 0.296 1.00 0.00 H new ATOM 0 HA GLU A 147 8.983 7.720 3.006 1.00 0.00 H new ATOM 0 HB2 GLU A 147 6.748 7.259 3.045 1.00 0.00 H new ATOM 0 HB3 GLU A 147 6.779 8.115 1.516 1.00 0.00 H new ATOM 0 HG2 GLU A 147 6.818 5.106 1.912 1.00 0.00 H new ATOM 0 HG3 GLU A 147 5.487 6.065 1.297 1.00 0.00 H new ATOM 2301 N THR A 148 9.213 5.169 3.189 1.00 0.00 N ATOM 2302 CA THR A 148 9.713 3.803 3.289 1.00 0.00 C ATOM 2303 C THR A 148 8.681 2.886 3.935 1.00 0.00 C ATOM 2304 O THR A 148 8.344 3.043 5.109 1.00 0.00 O ATOM 2305 CB THR A 148 11.019 3.742 4.103 1.00 0.00 C ATOM 2306 OG1 THR A 148 11.516 5.065 4.333 1.00 0.00 O ATOM 2307 CG2 THR A 148 12.071 2.918 3.377 1.00 0.00 C ATOM 0 H THR A 148 8.870 5.558 4.068 1.00 0.00 H new ATOM 0 HA THR A 148 9.911 3.463 2.272 1.00 0.00 H new ATOM 0 HB THR A 148 10.803 3.265 5.059 1.00 0.00 H new ATOM 0 HG1 THR A 148 12.469 5.022 4.557 1.00 0.00 H new ATOM 0 HG21 THR A 148 12.984 2.889 3.971 1.00 0.00 H new ATOM 0 HG22 THR A 148 11.701 1.903 3.231 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.282 3.370 2.408 1.00 0.00 H new ATOM 2315 N PHE A 149 8.182 1.927 3.162 1.00 0.00 N ATOM 2316 CA PHE A 149 7.188 0.983 3.659 1.00 0.00 C ATOM 2317 C PHE A 149 7.832 -0.055 4.573 1.00 0.00 C ATOM 2318 O PHE A 149 8.956 -0.498 4.334 1.00 0.00 O ATOM 2319 CB PHE A 149 6.486 0.286 2.491 1.00 0.00 C ATOM 2320 CG PHE A 149 7.245 -0.894 1.955 1.00 0.00 C ATOM 2321 CD1 PHE A 149 8.254 -0.719 1.022 1.00 0.00 C ATOM 2322 CD2 PHE A 149 6.949 -2.178 2.384 1.00 0.00 C ATOM 2323 CE1 PHE A 149 8.953 -1.804 0.526 1.00 0.00 C ATOM 2324 CE2 PHE A 149 7.645 -3.266 1.892 1.00 0.00 C ATOM 2325 CZ PHE A 149 8.649 -3.078 0.962 1.00 0.00 C ATOM 0 H PHE A 149 8.450 1.783 2.188 1.00 0.00 H new ATOM 0 HA PHE A 149 6.451 1.541 4.236 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.499 -0.044 2.815 1.00 0.00 H new ATOM 0 HB3 PHE A 149 6.334 1.006 1.687 1.00 0.00 H new ATOM 0 HD1 PHE A 149 8.497 0.276 0.678 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.165 -2.330 3.111 1.00 0.00 H new ATOM 0 HE1 PHE A 149 9.736 -1.655 -0.202 1.00 0.00 H new ATOM 0 HE2 PHE A 149 7.404 -4.262 2.234 1.00 0.00 H new ATOM 0 HZ PHE A 149 9.195 -3.926 0.577 1.00 0.00 H new ATOM 2335 N THR A 150 7.112 -0.438 5.623 1.00 0.00 N ATOM 2336 CA THR A 150 7.613 -1.422 6.574 1.00 0.00 C ATOM 2337 C THR A 150 6.481 -2.288 7.117 1.00 0.00 C ATOM 2338 O THR A 150 5.894 -1.981 8.154 1.00 0.00 O ATOM 2339 CB THR A 150 8.337 -0.745 7.754 1.00 0.00 C ATOM 2340 OG1 THR A 150 9.046 0.411 7.295 1.00 0.00 O ATOM 2341 CG2 THR A 150 9.307 -1.710 8.419 1.00 0.00 C ATOM 0 H THR A 150 6.180 -0.082 5.836 1.00 0.00 H new ATOM 0 HA THR A 150 8.321 -2.051 6.035 1.00 0.00 H new ATOM 0 HB THR A 150 7.588 -0.444 8.487 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.502 0.836 8.051 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.806 -1.210 9.249 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.760 -2.576 8.793 1.00 0.00 H new ATOM 0 HG23 THR A 150 10.051 -2.037 7.692 1.00 0.00 H new ATOM 2349 N CYS A 151 6.181 -3.372 6.409 1.00 0.00 N ATOM 2350 CA CYS A 151 5.119 -4.283 6.820 1.00 0.00 C ATOM 2351 C CYS A 151 5.283 -4.686 8.282 1.00 0.00 C ATOM 2352 O CYS A 151 6.346 -5.153 8.692 1.00 0.00 O ATOM 2353 CB CYS A 151 5.118 -5.530 5.933 1.00 0.00 C ATOM 2354 SG CYS A 151 4.866 -5.182 4.162 1.00 0.00 S ATOM 0 H CYS A 151 6.658 -3.641 5.548 1.00 0.00 H new ATOM 0 HA CYS A 151 4.166 -3.765 6.709 1.00 0.00 H new ATOM 0 HB2 CYS A 151 6.066 -6.053 6.058 1.00 0.00 H new ATOM 0 HB3 CYS A 151 4.334 -6.206 6.275 1.00 0.00 H new ATOM 2359 N GLU A 152 4.224 -4.502 9.064 1.00 0.00 N ATOM 2360 CA GLU A 152 4.251 -4.846 10.480 1.00 0.00 C ATOM 2361 C GLU A 152 3.432 -6.104 10.751 1.00 0.00 C ATOM 2362 O GLU A 152 3.979 -7.155 11.083 1.00 0.00 O ATOM 2363 CB GLU A 152 3.715 -3.685 11.320 1.00 0.00 C ATOM 2364 CG GLU A 152 4.419 -2.365 11.053 1.00 0.00 C ATOM 2365 CD GLU A 152 5.146 -1.834 12.274 1.00 0.00 C ATOM 2366 OE1 GLU A 152 6.238 -2.353 12.586 1.00 0.00 O ATOM 2367 OE2 GLU A 152 4.623 -0.899 12.916 1.00 0.00 O ATOM 0 H GLU A 152 3.337 -4.117 8.740 1.00 0.00 H new ATOM 0 HA GLU A 152 5.286 -5.040 10.760 1.00 0.00 H new ATOM 0 HB2 GLU A 152 2.650 -3.566 11.122 1.00 0.00 H new ATOM 0 HB3 GLU A 152 3.817 -3.934 12.376 1.00 0.00 H new ATOM 0 HG2 GLU A 152 5.132 -2.496 10.239 1.00 0.00 H new ATOM 0 HG3 GLU A 152 3.688 -1.628 10.721 1.00 0.00 H new ATOM 2374 N SER A 153 2.115 -5.988 10.607 1.00 0.00 N ATOM 2375 CA SER A 153 1.219 -7.115 10.840 1.00 0.00 C ATOM 2376 C SER A 153 0.118 -7.160 9.784 1.00 0.00 C ATOM 2377 O SER A 153 -0.038 -6.228 8.995 1.00 0.00 O ATOM 2378 CB SER A 153 0.599 -7.021 12.235 1.00 0.00 C ATOM 2379 OG SER A 153 -0.238 -8.134 12.498 1.00 0.00 O ATOM 0 H SER A 153 1.646 -5.126 10.330 1.00 0.00 H new ATOM 0 HA SER A 153 1.803 -8.033 10.771 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.389 -6.971 12.985 1.00 0.00 H new ATOM 0 HB3 SER A 153 0.022 -6.100 12.318 1.00 0.00 H new ATOM 0 HG SER A 153 -0.620 -8.051 13.396 1.00 0.00 H new ATOM 2385 N ILE A 154 -0.642 -8.250 9.778 1.00 0.00 N ATOM 2386 CA ILE A 154 -1.729 -8.417 8.821 1.00 0.00 C ATOM 2387 C ILE A 154 -2.985 -8.947 9.503 1.00 0.00 C ATOM 2388 O ILE A 154 -3.912 -9.416 8.843 1.00 0.00 O ATOM 2389 CB ILE A 154 -1.333 -9.375 7.681 1.00 0.00 C ATOM 2390 CG1 ILE A 154 -0.551 -10.567 8.237 1.00 0.00 C ATOM 2391 CG2 ILE A 154 -0.514 -8.640 6.631 1.00 0.00 C ATOM 2392 CD1 ILE A 154 0.946 -10.443 8.058 1.00 0.00 C ATOM 0 H ILE A 154 -0.525 -9.030 10.425 1.00 0.00 H new ATOM 0 HA ILE A 154 -1.935 -7.432 8.402 1.00 0.00 H new ATOM 0 HB ILE A 154 -2.241 -9.749 7.208 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -0.774 -10.675 9.298 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -0.894 -11.477 7.745 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -0.242 -9.331 5.833 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -1.103 -7.821 6.218 1.00 0.00 H new ATOM 0 HG23 ILE A 154 0.391 -8.241 7.089 1.00 0.00 H new ATOM 0 HD11 ILE A 154 1.436 -11.323 8.475 1.00 0.00 H new ATOM 0 HD12 ILE A 154 1.180 -10.366 6.996 1.00 0.00 H new ATOM 0 HD13 ILE A 154 1.301 -9.551 8.574 1.00 0.00 H new ATOM 2404 N GLY A 155 -3.010 -8.868 10.830 1.00 0.00 N ATOM 2405 CA GLY A 155 -4.158 -9.342 11.580 1.00 0.00 C ATOM 2406 C GLY A 155 -4.537 -10.765 11.223 1.00 0.00 C ATOM 2407 O GLY A 155 -3.734 -11.685 11.378 1.00 0.00 O ATOM 0 H GLY A 155 -2.255 -8.484 11.399 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -3.940 -9.284 12.646 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.007 -8.685 11.392 1.00 0.00 H new ATOM 2411 N GLU A 156 -5.764 -10.948 10.745 1.00 0.00 N ATOM 2412 CA GLU A 156 -6.247 -12.271 10.367 1.00 0.00 C ATOM 2413 C GLU A 156 -6.344 -12.402 8.850 1.00 0.00 C ATOM 2414 O GLU A 156 -7.337 -12.020 8.231 1.00 0.00 O ATOM 2415 CB GLU A 156 -7.613 -12.539 11.002 1.00 0.00 C ATOM 2416 CG GLU A 156 -7.637 -12.328 12.506 1.00 0.00 C ATOM 2417 CD GLU A 156 -6.799 -13.348 13.252 1.00 0.00 C ATOM 2418 OE1 GLU A 156 -6.760 -14.517 12.814 1.00 0.00 O ATOM 2419 OE2 GLU A 156 -6.183 -12.979 14.273 1.00 0.00 O ATOM 0 H GLU A 156 -6.441 -10.197 10.610 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.533 -13.009 10.733 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -8.353 -11.886 10.540 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -7.911 -13.564 10.783 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -7.272 -11.327 12.734 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.667 -12.380 12.860 1.00 0.00 H new ATOM 2426 N PRO A 157 -5.288 -12.955 8.236 1.00 0.00 N ATOM 2427 CA PRO A 157 -5.229 -13.150 6.784 1.00 0.00 C ATOM 2428 C PRO A 157 -6.196 -14.227 6.304 1.00 0.00 C ATOM 2429 O PRO A 157 -5.974 -15.418 6.523 1.00 0.00 O ATOM 2430 CB PRO A 157 -3.781 -13.586 6.543 1.00 0.00 C ATOM 2431 CG PRO A 157 -3.349 -14.194 7.832 1.00 0.00 C ATOM 2432 CD PRO A 157 -4.070 -13.434 8.911 1.00 0.00 C ATOM 0 HA PRO A 157 -5.514 -12.249 6.240 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -3.715 -14.303 5.725 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -3.151 -12.738 6.275 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -3.600 -15.254 7.867 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -2.269 -14.118 7.957 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.307 -14.072 9.762 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.469 -12.607 9.290 1.00 0.00 H new ATOM 2440 N LYS A 158 -7.270 -13.801 5.648 1.00 0.00 N ATOM 2441 CA LYS A 158 -8.271 -14.729 5.134 1.00 0.00 C ATOM 2442 C LYS A 158 -8.013 -15.050 3.665 1.00 0.00 C ATOM 2443 O LYS A 158 -8.403 -14.291 2.777 1.00 0.00 O ATOM 2444 CB LYS A 158 -9.674 -14.140 5.300 1.00 0.00 C ATOM 2445 CG LYS A 158 -10.690 -15.133 5.837 1.00 0.00 C ATOM 2446 CD LYS A 158 -11.174 -14.742 7.223 1.00 0.00 C ATOM 2447 CE LYS A 158 -12.086 -13.525 7.173 1.00 0.00 C ATOM 2448 NZ LYS A 158 -13.467 -13.849 7.624 1.00 0.00 N ATOM 0 H LYS A 158 -7.470 -12.819 5.460 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.201 -15.654 5.707 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -9.623 -13.285 5.974 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -10.018 -13.766 4.336 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -11.540 -15.189 5.157 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.244 -16.127 5.873 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -11.707 -15.579 7.673 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -10.317 -14.530 7.862 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -11.674 -12.736 7.802 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -12.118 -13.137 6.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -14.058 -12.994 7.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -13.870 -14.584 7.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -13.440 -14.196 8.604 1.00 0.00 H new ATOM 2462 N ILE A 159 -7.356 -16.177 3.417 1.00 0.00 N ATOM 2463 CA ILE A 159 -7.050 -16.599 2.056 1.00 0.00 C ATOM 2464 C ILE A 159 -8.225 -17.344 1.433 1.00 0.00 C ATOM 2465 O ILE A 159 -8.893 -18.138 2.096 1.00 0.00 O ATOM 2466 CB ILE A 159 -5.803 -17.502 2.014 1.00 0.00 C ATOM 2467 CG1 ILE A 159 -5.151 -17.444 0.631 1.00 0.00 C ATOM 2468 CG2 ILE A 159 -6.174 -18.934 2.370 1.00 0.00 C ATOM 2469 CD1 ILE A 159 -3.750 -16.872 0.647 1.00 0.00 C ATOM 0 H ILE A 159 -7.025 -16.815 4.141 1.00 0.00 H new ATOM 0 HA ILE A 159 -6.853 -15.694 1.482 1.00 0.00 H new ATOM 0 HB ILE A 159 -5.085 -17.139 2.749 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -5.120 -18.449 0.211 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -5.773 -16.841 -0.030 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -5.282 -19.560 2.336 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -6.598 -18.961 3.374 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -6.907 -19.308 1.656 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -3.350 -16.861 -0.367 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.777 -15.855 1.037 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -3.113 -17.488 1.282 1.00 0.00 H new ATOM 2481 N THR A 160 -8.472 -17.084 0.153 1.00 0.00 N ATOM 2482 CA THR A 160 -9.566 -17.731 -0.560 1.00 0.00 C ATOM 2483 C THR A 160 -9.232 -17.906 -2.037 1.00 0.00 C ATOM 2484 O THR A 160 -9.412 -16.987 -2.838 1.00 0.00 O ATOM 2485 CB THR A 160 -10.873 -16.925 -0.433 1.00 0.00 C ATOM 2486 OG1 THR A 160 -10.695 -15.844 0.488 1.00 0.00 O ATOM 2487 CG2 THR A 160 -12.014 -17.815 0.036 1.00 0.00 C ATOM 0 H THR A 160 -7.929 -16.430 -0.411 1.00 0.00 H new ATOM 0 HA THR A 160 -9.706 -18.711 -0.103 1.00 0.00 H new ATOM 0 HB THR A 160 -11.125 -16.526 -1.416 1.00 0.00 H new ATOM 0 HG1 THR A 160 -10.110 -15.167 0.089 1.00 0.00 H new ATOM 0 HG21 THR A 160 -12.926 -17.224 0.118 1.00 0.00 H new ATOM 0 HG22 THR A 160 -12.167 -18.620 -0.683 1.00 0.00 H new ATOM 0 HG23 THR A 160 -11.768 -18.240 1.009 1.00 0.00 H new ATOM 2495 N LEU A 161 -8.745 -19.089 -2.393 1.00 0.00 N ATOM 2496 CA LEU A 161 -8.386 -19.385 -3.775 1.00 0.00 C ATOM 2497 C LEU A 161 -9.549 -20.044 -4.511 1.00 0.00 C ATOM 2498 O LEU A 161 -10.392 -20.700 -3.899 1.00 0.00 O ATOM 2499 CB LEU A 161 -7.158 -20.296 -3.820 1.00 0.00 C ATOM 2500 CG LEU A 161 -5.849 -19.682 -3.323 1.00 0.00 C ATOM 2501 CD1 LEU A 161 -4.697 -20.658 -3.508 1.00 0.00 C ATOM 2502 CD2 LEU A 161 -5.564 -18.374 -4.048 1.00 0.00 C ATOM 0 H LEU A 161 -8.590 -19.860 -1.743 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.151 -18.444 -4.273 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.368 -21.185 -3.225 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.013 -20.627 -4.848 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.951 -19.470 -2.259 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.774 -20.203 -3.149 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.897 -21.568 -2.943 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -4.593 -20.903 -4.565 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.629 -17.951 -3.681 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.483 -18.562 -5.119 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.377 -17.671 -3.864 1.00 0.00 H new ATOM 2514 N SER A 162 -9.586 -19.867 -5.828 1.00 0.00 N ATOM 2515 CA SER A 162 -10.646 -20.443 -6.647 1.00 0.00 C ATOM 2516 C SER A 162 -10.809 -21.932 -6.356 1.00 0.00 C ATOM 2517 O SER A 162 -9.901 -22.577 -5.832 1.00 0.00 O ATOM 2518 CB SER A 162 -10.344 -20.232 -8.132 1.00 0.00 C ATOM 2519 OG SER A 162 -9.579 -21.305 -8.653 1.00 0.00 O ATOM 0 H SER A 162 -8.894 -19.329 -6.350 1.00 0.00 H new ATOM 0 HA SER A 162 -11.579 -19.938 -6.398 1.00 0.00 H new ATOM 0 HB2 SER A 162 -11.278 -20.143 -8.687 1.00 0.00 H new ATOM 0 HB3 SER A 162 -9.803 -19.296 -8.267 1.00 0.00 H new ATOM 0 HG SER A 162 -9.400 -21.148 -9.604 1.00 0.00 H new ATOM 2525 N SER A 163 -11.975 -22.471 -6.699 1.00 0.00 N ATOM 2526 CA SER A 163 -12.260 -23.883 -6.471 1.00 0.00 C ATOM 2527 C SER A 163 -11.324 -24.765 -7.291 1.00 0.00 C ATOM 2528 O SER A 163 -11.040 -25.904 -6.918 1.00 0.00 O ATOM 2529 CB SER A 163 -13.715 -24.195 -6.827 1.00 0.00 C ATOM 2530 OG SER A 163 -14.407 -24.738 -5.716 1.00 0.00 O ATOM 0 H SER A 163 -12.737 -21.952 -7.135 1.00 0.00 H new ATOM 0 HA SER A 163 -12.098 -24.095 -5.414 1.00 0.00 H new ATOM 0 HB2 SER A 163 -14.214 -23.285 -7.161 1.00 0.00 H new ATOM 0 HB3 SER A 163 -13.746 -24.899 -7.658 1.00 0.00 H new ATOM 0 HG SER A 163 -15.335 -24.927 -5.969 1.00 0.00 H new ATOM 2536 N ASP A 164 -10.847 -24.232 -8.410 1.00 0.00 N ATOM 2537 CA ASP A 164 -9.942 -24.969 -9.284 1.00 0.00 C ATOM 2538 C ASP A 164 -8.506 -24.883 -8.776 1.00 0.00 C ATOM 2539 O ASP A 164 -7.803 -25.892 -8.696 1.00 0.00 O ATOM 2540 CB ASP A 164 -10.024 -24.428 -10.712 1.00 0.00 C ATOM 2541 CG ASP A 164 -11.279 -24.880 -11.432 1.00 0.00 C ATOM 2542 OD1 ASP A 164 -11.251 -25.966 -12.048 1.00 0.00 O ATOM 2543 OD2 ASP A 164 -12.289 -24.149 -11.379 1.00 0.00 O ATOM 0 H ASP A 164 -11.072 -23.291 -8.734 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.247 -26.015 -9.282 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -9.996 -23.339 -10.687 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -9.149 -24.757 -11.273 1.00 0.00 H new ATOM 2548 N LEU A 165 -8.077 -23.674 -8.433 1.00 0.00 N ATOM 2549 CA LEU A 165 -6.724 -23.456 -7.933 1.00 0.00 C ATOM 2550 C LEU A 165 -6.567 -24.019 -6.524 1.00 0.00 C ATOM 2551 O LEU A 165 -5.662 -24.810 -6.258 1.00 0.00 O ATOM 2552 CB LEU A 165 -6.392 -21.963 -7.938 1.00 0.00 C ATOM 2553 CG LEU A 165 -4.920 -21.603 -8.142 1.00 0.00 C ATOM 2554 CD1 LEU A 165 -4.040 -22.387 -7.180 1.00 0.00 C ATOM 2555 CD2 LEU A 165 -4.502 -21.863 -9.582 1.00 0.00 C ATOM 0 H LEU A 165 -8.646 -22.830 -8.492 1.00 0.00 H new ATOM 0 HA LEU A 165 -6.031 -23.978 -8.592 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -6.975 -21.484 -8.725 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -6.722 -21.535 -6.992 1.00 0.00 H new ATOM 0 HG LEU A 165 -4.794 -20.541 -7.934 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -2.996 -22.118 -7.340 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -4.322 -22.151 -6.154 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.170 -23.455 -7.356 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -3.452 -21.601 -9.709 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -4.644 -22.918 -9.817 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -5.111 -21.257 -10.253 1.00 0.00 H new ATOM 2567 N SER A 166 -7.455 -23.607 -5.625 1.00 0.00 N ATOM 2568 CA SER A 166 -7.415 -24.070 -4.243 1.00 0.00 C ATOM 2569 C SER A 166 -7.414 -25.594 -4.180 1.00 0.00 C ATOM 2570 O SER A 166 -6.748 -26.191 -3.335 1.00 0.00 O ATOM 2571 CB SER A 166 -8.608 -23.515 -3.462 1.00 0.00 C ATOM 2572 OG SER A 166 -9.769 -24.297 -3.683 1.00 0.00 O ATOM 0 H SER A 166 -8.211 -22.953 -5.829 1.00 0.00 H new ATOM 0 HA SER A 166 -6.493 -23.705 -3.790 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.374 -23.498 -2.398 1.00 0.00 H new ATOM 0 HB3 SER A 166 -8.797 -22.485 -3.763 1.00 0.00 H new ATOM 0 HG SER A 166 -10.189 -24.028 -4.526 1.00 0.00 H new ATOM 2578 N SER A 167 -8.168 -26.217 -5.080 1.00 0.00 N ATOM 2579 CA SER A 167 -8.259 -27.672 -5.125 1.00 0.00 C ATOM 2580 C SER A 167 -6.988 -28.278 -5.714 1.00 0.00 C ATOM 2581 O SER A 167 -6.574 -29.372 -5.332 1.00 0.00 O ATOM 2582 CB SER A 167 -9.473 -28.103 -5.950 1.00 0.00 C ATOM 2583 OG SER A 167 -9.564 -29.515 -6.024 1.00 0.00 O ATOM 0 H SER A 167 -8.725 -25.737 -5.788 1.00 0.00 H new ATOM 0 HA SER A 167 -8.375 -28.036 -4.104 1.00 0.00 H new ATOM 0 HB2 SER A 167 -10.382 -27.700 -5.503 1.00 0.00 H new ATOM 0 HB3 SER A 167 -9.400 -27.687 -6.955 1.00 0.00 H new ATOM 0 HG SER A 167 -10.349 -29.765 -6.555 1.00 0.00 H new ATOM 2589 N ALA A 168 -6.375 -27.558 -6.648 1.00 0.00 N ATOM 2590 CA ALA A 168 -5.151 -28.022 -7.289 1.00 0.00 C ATOM 2591 C ALA A 168 -3.973 -27.975 -6.322 1.00 0.00 C ATOM 2592 O ALA A 168 -3.041 -28.774 -6.424 1.00 0.00 O ATOM 2593 CB ALA A 168 -4.855 -27.188 -8.527 1.00 0.00 C ATOM 0 H ALA A 168 -6.706 -26.651 -6.977 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.298 -29.059 -7.590 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -3.938 -27.545 -8.996 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.682 -27.277 -9.232 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -4.733 -26.143 -8.241 1.00 0.00 H new ATOM 2599 N LEU A 169 -4.019 -27.033 -5.386 1.00 0.00 N ATOM 2600 CA LEU A 169 -2.955 -26.881 -4.401 1.00 0.00 C ATOM 2601 C LEU A 169 -3.103 -27.902 -3.277 1.00 0.00 C ATOM 2602 O LEU A 169 -2.182 -28.668 -2.997 1.00 0.00 O ATOM 2603 CB LEU A 169 -2.966 -25.465 -3.824 1.00 0.00 C ATOM 2604 CG LEU A 169 -2.586 -24.343 -4.791 1.00 0.00 C ATOM 2605 CD1 LEU A 169 -2.529 -23.008 -4.064 1.00 0.00 C ATOM 2606 CD2 LEU A 169 -1.253 -24.645 -5.461 1.00 0.00 C ATOM 0 H LEU A 169 -4.782 -26.363 -5.289 1.00 0.00 H new ATOM 0 HA LEU A 169 -2.003 -27.055 -4.902 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -3.964 -25.260 -3.436 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.281 -25.434 -2.976 1.00 0.00 H new ATOM 0 HG LEU A 169 -3.352 -24.280 -5.564 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.257 -22.222 -4.768 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.505 -22.787 -3.632 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.784 -23.058 -3.270 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -0.998 -23.836 -6.146 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -0.476 -24.736 -4.702 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -1.328 -25.580 -6.016 1.00 0.00 H new ATOM 2618 N GLU A 170 -4.269 -27.906 -2.638 1.00 0.00 N ATOM 2619 CA GLU A 170 -4.537 -28.834 -1.546 1.00 0.00 C ATOM 2620 C GLU A 170 -4.377 -30.279 -2.008 1.00 0.00 C ATOM 2621 O GLU A 170 -4.027 -31.159 -1.222 1.00 0.00 O ATOM 2622 CB GLU A 170 -5.949 -28.615 -0.997 1.00 0.00 C ATOM 2623 CG GLU A 170 -7.042 -28.800 -2.037 1.00 0.00 C ATOM 2624 CD GLU A 170 -7.719 -30.153 -1.938 1.00 0.00 C ATOM 2625 OE1 GLU A 170 -7.204 -31.119 -2.540 1.00 0.00 O ATOM 2626 OE2 GLU A 170 -8.763 -30.246 -1.260 1.00 0.00 O ATOM 0 H GLU A 170 -5.042 -27.278 -2.858 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.813 -28.642 -0.754 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.121 -29.308 -0.174 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -6.018 -27.608 -0.585 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -7.789 -28.015 -1.917 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -6.614 -28.684 -3.033 1.00 0.00 H new ATOM 2633 N LYS A 171 -4.638 -30.517 -3.289 1.00 0.00 N ATOM 2634 CA LYS A 171 -4.522 -31.854 -3.858 1.00 0.00 C ATOM 2635 C LYS A 171 -3.085 -32.145 -4.277 1.00 0.00 C ATOM 2636 O LYS A 171 -2.681 -33.304 -4.380 1.00 0.00 O ATOM 2637 CB LYS A 171 -5.455 -32.000 -5.063 1.00 0.00 C ATOM 2638 CG LYS A 171 -5.521 -33.414 -5.614 1.00 0.00 C ATOM 2639 CD LYS A 171 -6.922 -33.765 -6.084 1.00 0.00 C ATOM 2640 CE LYS A 171 -6.910 -34.336 -7.494 1.00 0.00 C ATOM 2641 NZ LYS A 171 -6.384 -35.728 -7.524 1.00 0.00 N ATOM 0 H LYS A 171 -4.931 -29.801 -3.953 1.00 0.00 H new ATOM 0 HA LYS A 171 -4.811 -32.574 -3.092 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -6.458 -31.684 -4.776 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -5.123 -31.326 -5.853 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -4.822 -33.515 -6.444 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -5.207 -34.120 -4.845 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -7.365 -34.489 -5.401 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -7.550 -32.875 -6.056 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -7.921 -34.321 -7.900 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -6.299 -33.703 -8.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -6.392 -36.081 -8.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -5.410 -35.739 -7.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -6.982 -36.338 -6.931 1.00 0.00 H new ATOM 2655 N ASP A 172 -2.317 -31.088 -4.516 1.00 0.00 N ATOM 2656 CA ASP A 172 -0.924 -31.230 -4.921 1.00 0.00 C ATOM 2657 C ASP A 172 -0.012 -31.340 -3.702 1.00 0.00 C ATOM 2658 O ASP A 172 1.082 -31.898 -3.781 1.00 0.00 O ATOM 2659 CB ASP A 172 -0.498 -30.043 -5.786 1.00 0.00 C ATOM 2660 CG ASP A 172 -0.822 -30.250 -7.252 1.00 0.00 C ATOM 2661 OD1 ASP A 172 -1.848 -30.897 -7.548 1.00 0.00 O ATOM 2662 OD2 ASP A 172 -0.049 -29.763 -8.104 1.00 0.00 O ATOM 0 H ASP A 172 -2.636 -30.123 -4.436 1.00 0.00 H new ATOM 0 HA ASP A 172 -0.833 -32.146 -5.505 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -0.996 -29.141 -5.431 1.00 0.00 H new ATOM 0 HB3 ASP A 172 0.574 -29.881 -5.673 1.00 0.00 H new ATOM 2667 N SER A 173 -0.471 -30.804 -2.576 1.00 0.00 N ATOM 2668 CA SER A 173 0.305 -30.837 -1.342 1.00 0.00 C ATOM 2669 C SER A 173 -0.140 -31.994 -0.452 1.00 0.00 C ATOM 2670 O SER A 173 0.679 -32.642 0.198 1.00 0.00 O ATOM 2671 CB SER A 173 0.160 -29.514 -0.587 1.00 0.00 C ATOM 2672 OG SER A 173 1.425 -29.012 -0.192 1.00 0.00 O ATOM 0 H SER A 173 -1.376 -30.342 -2.493 1.00 0.00 H new ATOM 0 HA SER A 173 1.353 -30.984 -1.605 1.00 0.00 H new ATOM 0 HB2 SER A 173 -0.343 -28.783 -1.220 1.00 0.00 H new ATOM 0 HB3 SER A 173 -0.468 -29.660 0.292 1.00 0.00 H new ATOM 0 HG SER A 173 1.306 -28.165 0.287 1.00 0.00 H new ATOM 2678 N GLY A 174 -1.445 -32.248 -0.429 1.00 0.00 N ATOM 2679 CA GLY A 174 -1.977 -33.326 0.383 1.00 0.00 C ATOM 2680 C GLY A 174 -2.695 -32.821 1.619 1.00 0.00 C ATOM 2681 O GLY A 174 -2.919 -33.573 2.566 1.00 0.00 O ATOM 0 H GLY A 174 -2.143 -31.726 -0.959 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.666 -33.922 -0.216 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.163 -33.986 0.684 1.00 0.00 H new ATOM 2685 N ASN A 175 -3.055 -31.541 1.611 1.00 0.00 N ATOM 2686 CA ASN A 175 -3.750 -30.936 2.741 1.00 0.00 C ATOM 2687 C ASN A 175 -5.252 -31.188 2.655 1.00 0.00 C ATOM 2688 O ASN A 175 -5.920 -31.372 3.672 1.00 0.00 O ATOM 2689 CB ASN A 175 -3.476 -29.431 2.788 1.00 0.00 C ATOM 2690 CG ASN A 175 -2.157 -29.063 2.136 1.00 0.00 C ATOM 2691 OD1 ASN A 175 -1.097 -29.540 2.542 1.00 0.00 O ATOM 2692 ND2 ASN A 175 -2.217 -28.209 1.121 1.00 0.00 N ATOM 0 H ASN A 175 -2.877 -30.904 0.835 1.00 0.00 H new ATOM 0 HA ASN A 175 -3.375 -31.396 3.655 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -4.286 -28.901 2.287 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -3.471 -29.098 3.826 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -1.362 -27.923 0.644 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -3.118 -27.839 0.818 1.00 0.00 H new ATOM 2699 N ASN A 176 -5.776 -31.196 1.434 1.00 0.00 N ATOM 2700 CA ASN A 176 -7.200 -31.426 1.214 1.00 0.00 C ATOM 2701 C ASN A 176 -8.024 -30.238 1.700 1.00 0.00 C ATOM 2702 O ASN A 176 -9.254 -30.269 1.670 1.00 0.00 O ATOM 2703 CB ASN A 176 -7.648 -32.701 1.933 1.00 0.00 C ATOM 2704 CG ASN A 176 -6.616 -33.808 1.845 1.00 0.00 C ATOM 2705 OD1 ASN A 176 -6.213 -34.378 2.859 1.00 0.00 O ATOM 2706 ND2 ASN A 176 -6.182 -34.116 0.628 1.00 0.00 N ATOM 0 H ASN A 176 -5.236 -31.046 0.581 1.00 0.00 H new ATOM 0 HA ASN A 176 -7.363 -31.544 0.143 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -7.845 -32.474 2.981 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -8.587 -33.048 1.501 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.486 -34.852 0.506 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -6.544 -33.617 -0.184 1.00 0.00 H new ATOM 2713 N SER A 177 -7.337 -29.191 2.147 1.00 0.00 N ATOM 2714 CA SER A 177 -8.006 -27.994 2.642 1.00 0.00 C ATOM 2715 C SER A 177 -7.112 -26.767 2.482 1.00 0.00 C ATOM 2716 O SER A 177 -7.414 -25.692 3.001 1.00 0.00 O ATOM 2717 CB SER A 177 -8.390 -28.170 4.112 1.00 0.00 C ATOM 2718 OG SER A 177 -9.770 -27.917 4.312 1.00 0.00 O ATOM 0 H SER A 177 -6.318 -29.148 2.176 1.00 0.00 H new ATOM 0 HA SER A 177 -8.911 -27.843 2.053 1.00 0.00 H new ATOM 0 HB2 SER A 177 -8.152 -29.184 4.434 1.00 0.00 H new ATOM 0 HB3 SER A 177 -7.800 -27.493 4.729 1.00 0.00 H new ATOM 0 HG SER A 177 -9.991 -28.038 5.259 1.00 0.00 H new ATOM 2724 N LEU A 178 -6.011 -26.937 1.759 1.00 0.00 N ATOM 2725 CA LEU A 178 -5.071 -25.844 1.529 1.00 0.00 C ATOM 2726 C LEU A 178 -4.831 -25.053 2.810 1.00 0.00 C ATOM 2727 O LEU A 178 -5.527 -24.076 3.087 1.00 0.00 O ATOM 2728 CB LEU A 178 -5.597 -24.916 0.433 1.00 0.00 C ATOM 2729 CG LEU A 178 -4.684 -24.720 -0.777 1.00 0.00 C ATOM 2730 CD1 LEU A 178 -5.149 -23.537 -1.612 1.00 0.00 C ATOM 2731 CD2 LEU A 178 -3.242 -24.527 -0.331 1.00 0.00 C ATOM 0 H LEU A 178 -5.747 -27.820 1.322 1.00 0.00 H new ATOM 0 HA LEU A 178 -4.123 -26.275 1.208 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -6.552 -25.306 0.082 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -5.795 -23.940 0.876 1.00 0.00 H new ATOM 0 HG LEU A 178 -4.735 -25.616 -1.395 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -4.487 -23.414 -2.469 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -6.166 -23.716 -1.962 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -5.129 -22.632 -1.004 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -2.606 -24.389 -1.205 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -3.174 -23.648 0.310 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -2.912 -25.406 0.223 1.00 0.00 H new ATOM 2743 N GLU A 179 -3.841 -25.481 3.588 1.00 0.00 N ATOM 2744 CA GLU A 179 -3.510 -24.811 4.839 1.00 0.00 C ATOM 2745 C GLU A 179 -2.970 -23.408 4.579 1.00 0.00 C ATOM 2746 O GLU A 179 -2.306 -23.147 3.575 1.00 0.00 O ATOM 2747 CB GLU A 179 -2.480 -25.628 5.624 1.00 0.00 C ATOM 2748 CG GLU A 179 -3.093 -26.506 6.701 1.00 0.00 C ATOM 2749 CD GLU A 179 -3.166 -27.965 6.293 1.00 0.00 C ATOM 2750 OE1 GLU A 179 -2.108 -28.629 6.278 1.00 0.00 O ATOM 2751 OE2 GLU A 179 -4.279 -28.442 5.989 1.00 0.00 O ATOM 0 H GLU A 179 -3.255 -26.288 3.373 1.00 0.00 H new ATOM 0 HA GLU A 179 -4.423 -24.727 5.429 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -1.921 -26.256 4.930 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -1.764 -24.948 6.085 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -2.506 -26.417 7.615 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -4.096 -26.146 6.931 1.00 0.00 H new ATOM 2758 N PRO A 180 -3.262 -22.481 5.503 1.00 0.00 N ATOM 2759 CA PRO A 180 -2.817 -21.088 5.397 1.00 0.00 C ATOM 2760 C PRO A 180 -1.311 -20.945 5.587 1.00 0.00 C ATOM 2761 O PRO A 180 -0.655 -20.184 4.876 1.00 0.00 O ATOM 2762 CB PRO A 180 -3.568 -20.388 6.531 1.00 0.00 C ATOM 2763 CG PRO A 180 -3.845 -21.464 7.524 1.00 0.00 C ATOM 2764 CD PRO A 180 -4.049 -22.721 6.725 1.00 0.00 C ATOM 0 HA PRO A 180 -3.020 -20.669 4.411 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -2.969 -19.590 6.969 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -4.491 -19.933 6.173 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -3.015 -21.575 8.221 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -4.729 -21.230 8.117 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -3.697 -23.601 7.263 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.102 -22.887 6.498 1.00 0.00 H new ATOM 2772 N ASP A 181 -0.768 -21.682 6.550 1.00 0.00 N ATOM 2773 CA ASP A 181 0.662 -21.639 6.833 1.00 0.00 C ATOM 2774 C ASP A 181 1.329 -22.960 6.464 1.00 0.00 C ATOM 2775 O ASP A 181 1.983 -23.589 7.295 1.00 0.00 O ATOM 2776 CB ASP A 181 0.902 -21.327 8.311 1.00 0.00 C ATOM 2777 CG ASP A 181 0.260 -22.348 9.230 1.00 0.00 C ATOM 2778 OD1 ASP A 181 -0.987 -22.410 9.268 1.00 0.00 O ATOM 2779 OD2 ASP A 181 1.004 -23.084 9.911 1.00 0.00 O ATOM 0 H ASP A 181 -1.297 -22.317 7.148 1.00 0.00 H new ATOM 0 HA ASP A 181 1.104 -20.848 6.227 1.00 0.00 H new ATOM 0 HB2 ASP A 181 1.974 -21.294 8.503 1.00 0.00 H new ATOM 0 HB3 ASP A 181 0.506 -20.337 8.539 1.00 0.00 H new ATOM 2784 N MET A 182 1.159 -23.374 5.213 1.00 0.00 N ATOM 2785 CA MET A 182 1.745 -24.621 4.735 1.00 0.00 C ATOM 2786 C MET A 182 2.705 -24.362 3.578 1.00 0.00 C ATOM 2787 O MET A 182 3.475 -25.240 3.191 1.00 0.00 O ATOM 2788 CB MET A 182 0.646 -25.590 4.293 1.00 0.00 C ATOM 2789 CG MET A 182 -0.217 -25.054 3.162 1.00 0.00 C ATOM 2790 SD MET A 182 0.112 -25.874 1.590 1.00 0.00 S ATOM 2791 CE MET A 182 -0.172 -24.529 0.441 1.00 0.00 C ATOM 0 H MET A 182 0.621 -22.865 4.512 1.00 0.00 H new ATOM 0 HA MET A 182 2.305 -25.068 5.556 1.00 0.00 H new ATOM 0 HB2 MET A 182 1.105 -26.527 3.977 1.00 0.00 H new ATOM 0 HB3 MET A 182 0.010 -25.819 5.148 1.00 0.00 H new ATOM 0 HG2 MET A 182 -1.268 -25.181 3.421 1.00 0.00 H new ATOM 0 HG3 MET A 182 -0.043 -23.984 3.053 1.00 0.00 H new ATOM 0 HE1 MET A 182 -0.395 -24.934 -0.546 1.00 0.00 H new ATOM 0 HE2 MET A 182 -1.014 -23.928 0.785 1.00 0.00 H new ATOM 0 HE3 MET A 182 0.720 -23.905 0.384 1.00 0.00 H new ATOM 2801 N GLU A 183 2.654 -23.151 3.032 1.00 0.00 N ATOM 2802 CA GLU A 183 3.519 -22.778 1.920 1.00 0.00 C ATOM 2803 C GLU A 183 3.167 -23.573 0.666 1.00 0.00 C ATOM 2804 O GLU A 183 2.842 -24.759 0.724 1.00 0.00 O ATOM 2805 CB GLU A 183 4.987 -23.007 2.287 1.00 0.00 C ATOM 2806 CG GLU A 183 5.333 -22.583 3.705 1.00 0.00 C ATOM 2807 CD GLU A 183 6.530 -21.654 3.760 1.00 0.00 C ATOM 2808 OE1 GLU A 183 6.412 -20.505 3.286 1.00 0.00 O ATOM 2809 OE2 GLU A 183 7.585 -22.077 4.278 1.00 0.00 O ATOM 0 H GLU A 183 2.023 -22.412 3.342 1.00 0.00 H new ATOM 0 HA GLU A 183 3.365 -21.719 1.713 1.00 0.00 H new ATOM 0 HB2 GLU A 183 5.223 -24.064 2.165 1.00 0.00 H new ATOM 0 HB3 GLU A 183 5.618 -22.457 1.588 1.00 0.00 H new ATOM 0 HG2 GLU A 183 4.472 -22.087 4.152 1.00 0.00 H new ATOM 0 HG3 GLU A 183 5.538 -23.469 4.306 1.00 0.00 H new ATOM 2816 N PRO A 184 3.233 -22.906 -0.496 1.00 0.00 N ATOM 2817 CA PRO A 184 3.619 -21.494 -0.577 1.00 0.00 C ATOM 2818 C PRO A 184 2.557 -20.569 0.007 1.00 0.00 C ATOM 2819 O PRO A 184 2.741 -19.352 0.062 1.00 0.00 O ATOM 2820 CB PRO A 184 3.769 -21.254 -2.081 1.00 0.00 C ATOM 2821 CG PRO A 184 2.889 -22.274 -2.718 1.00 0.00 C ATOM 2822 CD PRO A 184 2.935 -23.479 -1.819 1.00 0.00 C ATOM 0 HA PRO A 184 4.523 -21.285 -0.006 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.464 -20.243 -2.353 1.00 0.00 H new ATOM 0 HB3 PRO A 184 4.805 -21.371 -2.399 1.00 0.00 H new ATOM 0 HG2 PRO A 184 1.870 -21.901 -2.820 1.00 0.00 H new ATOM 0 HG3 PRO A 184 3.240 -22.521 -3.720 1.00 0.00 H new ATOM 0 HD2 PRO A 184 1.987 -24.017 -1.820 1.00 0.00 H new ATOM 0 HD3 PRO A 184 3.703 -24.186 -2.133 1.00 0.00 H new ATOM 2830 N LEU A 185 1.446 -21.152 0.444 1.00 0.00 N ATOM 2831 CA LEU A 185 0.354 -20.379 1.025 1.00 0.00 C ATOM 2832 C LEU A 185 0.884 -19.348 2.016 1.00 0.00 C ATOM 2833 O LEU A 185 0.376 -18.229 2.097 1.00 0.00 O ATOM 2834 CB LEU A 185 -0.641 -21.309 1.722 1.00 0.00 C ATOM 2835 CG LEU A 185 -2.010 -21.448 1.056 1.00 0.00 C ATOM 2836 CD1 LEU A 185 -2.873 -20.230 1.350 1.00 0.00 C ATOM 2837 CD2 LEU A 185 -1.856 -21.645 -0.445 1.00 0.00 C ATOM 0 H LEU A 185 1.278 -22.157 0.407 1.00 0.00 H new ATOM 0 HA LEU A 185 -0.155 -19.852 0.218 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -0.192 -22.300 1.794 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -0.790 -20.951 2.741 1.00 0.00 H new ATOM 0 HG LEU A 185 -2.505 -22.327 1.468 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -3.844 -20.347 0.868 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -3.012 -20.134 2.427 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -2.383 -19.335 0.966 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.841 -21.742 -0.902 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -1.340 -20.786 -0.874 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -1.277 -22.548 -0.636 1.00 0.00 H new ATOM 2849 N LYS A 186 1.910 -19.731 2.768 1.00 0.00 N ATOM 2850 CA LYS A 186 2.513 -18.840 3.752 1.00 0.00 C ATOM 2851 C LYS A 186 2.855 -17.491 3.128 1.00 0.00 C ATOM 2852 O LYS A 186 2.589 -16.439 3.710 1.00 0.00 O ATOM 2853 CB LYS A 186 3.774 -19.475 4.342 1.00 0.00 C ATOM 2854 CG LYS A 186 3.539 -20.177 5.668 1.00 0.00 C ATOM 2855 CD LYS A 186 4.764 -20.101 6.564 1.00 0.00 C ATOM 2856 CE LYS A 186 4.405 -19.621 7.961 1.00 0.00 C ATOM 2857 NZ LYS A 186 5.596 -19.567 8.853 1.00 0.00 N ATOM 0 H LYS A 186 2.342 -20.654 2.715 1.00 0.00 H new ATOM 0 HA LYS A 186 1.788 -18.678 4.550 1.00 0.00 H new ATOM 0 HB2 LYS A 186 4.178 -20.192 3.627 1.00 0.00 H new ATOM 0 HB3 LYS A 186 4.530 -18.702 4.479 1.00 0.00 H new ATOM 0 HG2 LYS A 186 2.688 -19.723 6.175 1.00 0.00 H new ATOM 0 HG3 LYS A 186 3.283 -21.221 5.488 1.00 0.00 H new ATOM 0 HD2 LYS A 186 5.233 -21.083 6.625 1.00 0.00 H new ATOM 0 HD3 LYS A 186 5.497 -19.425 6.123 1.00 0.00 H new ATOM 0 HE2 LYS A 186 3.952 -18.631 7.900 1.00 0.00 H new ATOM 0 HE3 LYS A 186 3.658 -20.287 8.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 5.309 -19.235 9.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 6.014 -20.516 8.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 6.299 -18.912 8.455 1.00 0.00 H new ATOM 2871 N THR A 187 3.445 -17.528 1.937 1.00 0.00 N ATOM 2872 CA THR A 187 3.823 -16.309 1.233 1.00 0.00 C ATOM 2873 C THR A 187 2.605 -15.630 0.617 1.00 0.00 C ATOM 2874 O THR A 187 2.586 -14.412 0.436 1.00 0.00 O ATOM 2875 CB THR A 187 4.852 -16.597 0.123 1.00 0.00 C ATOM 2876 OG1 THR A 187 5.767 -15.502 0.008 1.00 0.00 O ATOM 2877 CG2 THR A 187 4.158 -16.827 -1.211 1.00 0.00 C ATOM 0 H THR A 187 3.671 -18.389 1.440 1.00 0.00 H new ATOM 0 HA THR A 187 4.272 -15.644 1.971 1.00 0.00 H new ATOM 0 HB THR A 187 5.399 -17.501 0.390 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.202 -15.530 -0.870 1.00 0.00 H new ATOM 0 HG21 THR A 187 4.904 -17.028 -1.979 1.00 0.00 H new ATOM 0 HG22 THR A 187 3.483 -17.679 -1.128 1.00 0.00 H new ATOM 0 HG23 THR A 187 3.588 -15.938 -1.483 1.00 0.00 H new ATOM 2885 N LEU A 188 1.589 -16.424 0.297 1.00 0.00 N ATOM 2886 CA LEU A 188 0.365 -15.899 -0.299 1.00 0.00 C ATOM 2887 C LEU A 188 -0.383 -15.010 0.689 1.00 0.00 C ATOM 2888 O LEU A 188 -1.307 -14.288 0.313 1.00 0.00 O ATOM 2889 CB LEU A 188 -0.537 -17.047 -0.754 1.00 0.00 C ATOM 2890 CG LEU A 188 -0.308 -17.558 -2.177 1.00 0.00 C ATOM 2891 CD1 LEU A 188 -0.791 -16.536 -3.195 1.00 0.00 C ATOM 2892 CD2 LEU A 188 1.163 -17.879 -2.398 1.00 0.00 C ATOM 0 H LEU A 188 1.588 -17.434 0.440 1.00 0.00 H new ATOM 0 HA LEU A 188 0.641 -15.297 -1.165 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.405 -17.881 -0.065 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -1.574 -16.723 -0.668 1.00 0.00 H new ATOM 0 HG LEU A 188 -0.883 -18.474 -2.311 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.620 -16.917 -4.202 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -1.856 -16.355 -3.051 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.243 -15.603 -3.062 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.307 -18.241 -3.416 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.759 -16.979 -2.245 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.478 -18.647 -1.691 1.00 0.00 H new ATOM 2904 N ARG A 189 0.024 -15.065 1.953 1.00 0.00 N ATOM 2905 CA ARG A 189 -0.607 -14.264 2.995 1.00 0.00 C ATOM 2906 C ARG A 189 0.384 -13.266 3.589 1.00 0.00 C ATOM 2907 O ARG A 189 -0.012 -12.257 4.170 1.00 0.00 O ATOM 2908 CB ARG A 189 -1.160 -15.168 4.098 1.00 0.00 C ATOM 2909 CG ARG A 189 -0.157 -16.188 4.610 1.00 0.00 C ATOM 2910 CD ARG A 189 -0.830 -17.251 5.463 1.00 0.00 C ATOM 2911 NE ARG A 189 0.115 -17.914 6.359 1.00 0.00 N ATOM 2912 CZ ARG A 189 0.619 -17.343 7.447 1.00 0.00 C ATOM 2913 NH1 ARG A 189 0.270 -16.107 7.774 1.00 0.00 N ATOM 2914 NH2 ARG A 189 1.474 -18.011 8.212 1.00 0.00 N ATOM 0 H ARG A 189 0.788 -15.656 2.280 1.00 0.00 H new ATOM 0 HA ARG A 189 -1.429 -13.709 2.544 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -1.493 -14.549 4.931 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -2.038 -15.692 3.720 1.00 0.00 H new ATOM 0 HG2 ARG A 189 0.345 -16.661 3.766 1.00 0.00 H new ATOM 0 HG3 ARG A 189 0.611 -15.683 5.195 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -1.626 -16.794 6.050 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -1.297 -17.993 4.816 1.00 0.00 H new ATOM 0 HE ARG A 189 0.403 -18.867 6.137 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -0.388 -15.591 7.189 1.00 0.00 H new ATOM 0 HH12 ARG A 189 0.659 -15.672 8.610 1.00 0.00 H new ATOM 0 HH21 ARG A 189 1.744 -18.963 7.964 1.00 0.00 H new ATOM 0 HH22 ARG A 189 1.861 -17.572 9.048 1.00 0.00 H new ATOM 2928 N GLN A 190 1.671 -13.558 3.438 1.00 0.00 N ATOM 2929 CA GLN A 190 2.718 -12.687 3.961 1.00 0.00 C ATOM 2930 C GLN A 190 3.296 -11.808 2.857 1.00 0.00 C ATOM 2931 O GLN A 190 3.127 -10.589 2.868 1.00 0.00 O ATOM 2932 CB GLN A 190 3.830 -13.519 4.602 1.00 0.00 C ATOM 2933 CG GLN A 190 3.382 -14.286 5.836 1.00 0.00 C ATOM 2934 CD GLN A 190 4.545 -14.854 6.624 1.00 0.00 C ATOM 2935 OE1 GLN A 190 4.583 -14.760 7.851 1.00 0.00 O ATOM 2936 NE2 GLN A 190 5.503 -15.448 5.922 1.00 0.00 N ATOM 0 H GLN A 190 2.015 -14.390 2.958 1.00 0.00 H new ATOM 0 HA GLN A 190 2.274 -12.042 4.719 1.00 0.00 H new ATOM 0 HB2 GLN A 190 4.215 -14.225 3.866 1.00 0.00 H new ATOM 0 HB3 GLN A 190 4.655 -12.860 4.874 1.00 0.00 H new ATOM 0 HG2 GLN A 190 2.801 -13.625 6.479 1.00 0.00 H new ATOM 0 HG3 GLN A 190 2.721 -15.099 5.534 1.00 0.00 H new ATOM 0 HE21 GLN A 190 5.431 -15.504 4.906 1.00 0.00 H new ATOM 0 HE22 GLN A 190 6.311 -15.849 6.399 1.00 0.00 H new ATOM 2945 N ALA A 191 3.980 -12.435 1.905 1.00 0.00 N ATOM 2946 CA ALA A 191 4.582 -11.709 0.793 1.00 0.00 C ATOM 2947 C ALA A 191 3.513 -11.082 -0.096 1.00 0.00 C ATOM 2948 O ALA A 191 3.690 -9.978 -0.609 1.00 0.00 O ATOM 2949 CB ALA A 191 5.472 -12.636 -0.021 1.00 0.00 C ATOM 0 H ALA A 191 4.131 -13.444 1.882 1.00 0.00 H new ATOM 0 HA ALA A 191 5.193 -10.905 1.203 1.00 0.00 H new ATOM 0 HB1 ALA A 191 5.915 -12.081 -0.848 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.263 -13.032 0.615 1.00 0.00 H new ATOM 0 HB3 ALA A 191 4.876 -13.460 -0.414 1.00 0.00 H new ATOM 2955 N ALA A 192 2.406 -11.795 -0.274 1.00 0.00 N ATOM 2956 CA ALA A 192 1.308 -11.307 -1.100 1.00 0.00 C ATOM 2957 C ALA A 192 0.741 -10.004 -0.546 1.00 0.00 C ATOM 2958 O ALA A 192 0.747 -8.976 -1.224 1.00 0.00 O ATOM 2959 CB ALA A 192 0.215 -12.360 -1.201 1.00 0.00 C ATOM 0 H ALA A 192 2.246 -12.712 0.142 1.00 0.00 H new ATOM 0 HA ALA A 192 1.698 -11.107 -2.098 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -0.598 -11.982 -1.821 1.00 0.00 H new ATOM 0 HB2 ALA A 192 0.623 -13.266 -1.650 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -0.164 -12.588 -0.205 1.00 0.00 H new ATOM 2965 N ILE A 193 0.252 -10.055 0.688 1.00 0.00 N ATOM 2966 CA ILE A 193 -0.318 -8.878 1.333 1.00 0.00 C ATOM 2967 C ILE A 193 0.710 -7.758 1.441 1.00 0.00 C ATOM 2968 O ILE A 193 0.431 -6.608 1.100 1.00 0.00 O ATOM 2969 CB ILE A 193 -0.850 -9.209 2.739 1.00 0.00 C ATOM 2970 CG1 ILE A 193 -2.201 -9.922 2.643 1.00 0.00 C ATOM 2971 CG2 ILE A 193 -0.973 -7.941 3.571 1.00 0.00 C ATOM 2972 CD1 ILE A 193 -2.112 -11.306 2.039 1.00 0.00 C ATOM 0 H ILE A 193 0.239 -10.898 1.262 1.00 0.00 H new ATOM 0 HA ILE A 193 -1.148 -8.547 0.708 1.00 0.00 H new ATOM 0 HB ILE A 193 -0.142 -9.876 3.231 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -2.635 -9.997 3.640 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -2.881 -9.316 2.044 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -1.350 -8.192 4.562 1.00 0.00 H new ATOM 0 HG22 ILE A 193 0.006 -7.470 3.664 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -1.663 -7.252 3.084 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -3.106 -11.752 2.002 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -1.708 -11.237 1.029 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -1.458 -11.928 2.650 1.00 0.00 H new ATOM 2984 N CYS A 194 1.903 -8.101 1.916 1.00 0.00 N ATOM 2985 CA CYS A 194 2.976 -7.125 2.068 1.00 0.00 C ATOM 2986 C CYS A 194 3.293 -6.454 0.735 1.00 0.00 C ATOM 2987 O CYS A 194 3.239 -5.230 0.615 1.00 0.00 O ATOM 2988 CB CYS A 194 4.231 -7.800 2.624 1.00 0.00 C ATOM 2989 SG CYS A 194 5.573 -6.641 3.046 1.00 0.00 S ATOM 0 H CYS A 194 2.151 -9.048 2.202 1.00 0.00 H new ATOM 0 HA CYS A 194 2.642 -6.360 2.769 1.00 0.00 H new ATOM 0 HB2 CYS A 194 3.961 -8.367 3.515 1.00 0.00 H new ATOM 0 HB3 CYS A 194 4.601 -8.516 1.890 1.00 0.00 H new ATOM 2994 N LYS A 195 3.626 -7.264 -0.264 1.00 0.00 N ATOM 2995 CA LYS A 195 3.951 -6.750 -1.590 1.00 0.00 C ATOM 2996 C LYS A 195 2.874 -5.786 -2.079 1.00 0.00 C ATOM 2997 O LYS A 195 3.164 -4.639 -2.420 1.00 0.00 O ATOM 2998 CB LYS A 195 4.107 -7.904 -2.582 1.00 0.00 C ATOM 2999 CG LYS A 195 4.267 -7.450 -4.023 1.00 0.00 C ATOM 3000 CD LYS A 195 5.731 -7.294 -4.399 1.00 0.00 C ATOM 3001 CE LYS A 195 5.892 -6.906 -5.861 1.00 0.00 C ATOM 3002 NZ LYS A 195 7.047 -5.988 -6.067 1.00 0.00 N ATOM 0 H LYS A 195 3.678 -8.279 -0.181 1.00 0.00 H new ATOM 0 HA LYS A 195 4.894 -6.208 -1.522 1.00 0.00 H new ATOM 0 HB2 LYS A 195 4.975 -8.500 -2.299 1.00 0.00 H new ATOM 0 HB3 LYS A 195 3.236 -8.555 -2.509 1.00 0.00 H new ATOM 0 HG2 LYS A 195 3.795 -8.173 -4.688 1.00 0.00 H new ATOM 0 HG3 LYS A 195 3.751 -6.501 -4.166 1.00 0.00 H new ATOM 0 HD2 LYS A 195 6.191 -6.535 -3.767 1.00 0.00 H new ATOM 0 HD3 LYS A 195 6.258 -8.229 -4.209 1.00 0.00 H new ATOM 0 HE2 LYS A 195 6.031 -7.805 -6.462 1.00 0.00 H new ATOM 0 HE3 LYS A 195 4.979 -6.425 -6.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 7.123 -5.747 -7.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 6.903 -5.119 -5.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 7.922 -6.456 -5.756 1.00 0.00 H new ATOM 3016 N ILE A 196 1.633 -6.259 -2.110 1.00 0.00 N ATOM 3017 CA ILE A 196 0.514 -5.438 -2.555 1.00 0.00 C ATOM 3018 C ILE A 196 0.484 -4.103 -1.817 1.00 0.00 C ATOM 3019 O ILE A 196 0.369 -3.045 -2.434 1.00 0.00 O ATOM 3020 CB ILE A 196 -0.831 -6.158 -2.345 1.00 0.00 C ATOM 3021 CG1 ILE A 196 -0.856 -7.475 -3.122 1.00 0.00 C ATOM 3022 CG2 ILE A 196 -1.984 -5.262 -2.773 1.00 0.00 C ATOM 3023 CD1 ILE A 196 -1.786 -8.510 -2.528 1.00 0.00 C ATOM 0 H ILE A 196 1.377 -7.206 -1.832 1.00 0.00 H new ATOM 0 HA ILE A 196 0.658 -5.259 -3.620 1.00 0.00 H new ATOM 0 HB ILE A 196 -0.945 -6.382 -1.284 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -1.157 -7.275 -4.150 1.00 0.00 H new ATOM 0 HG13 ILE A 196 0.153 -7.884 -3.160 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -2.928 -5.785 -2.619 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -1.974 -4.348 -2.179 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -1.877 -5.010 -3.828 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -1.753 -9.418 -3.131 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -1.473 -8.739 -1.509 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -2.804 -8.120 -2.515 1.00 0.00 H new ATOM 3035 N ALA A 197 0.591 -4.162 -0.494 1.00 0.00 N ATOM 3036 CA ALA A 197 0.580 -2.958 0.328 1.00 0.00 C ATOM 3037 C ALA A 197 1.602 -1.943 -0.173 1.00 0.00 C ATOM 3038 O ALA A 197 1.308 -0.752 -0.276 1.00 0.00 O ATOM 3039 CB ALA A 197 0.852 -3.310 1.783 1.00 0.00 C ATOM 0 H ALA A 197 0.686 -5.031 0.032 1.00 0.00 H new ATOM 0 HA ALA A 197 -0.409 -2.506 0.254 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.841 -2.402 2.385 1.00 0.00 H new ATOM 0 HB2 ALA A 197 0.082 -3.993 2.142 1.00 0.00 H new ATOM 0 HB3 ALA A 197 1.828 -3.788 1.865 1.00 0.00 H new ATOM 3045 N GLU A 198 2.803 -2.422 -0.482 1.00 0.00 N ATOM 3046 CA GLU A 198 3.868 -1.554 -0.970 1.00 0.00 C ATOM 3047 C GLU A 198 3.463 -0.877 -2.277 1.00 0.00 C ATOM 3048 O GLU A 198 3.589 0.338 -2.424 1.00 0.00 O ATOM 3049 CB GLU A 198 5.155 -2.356 -1.177 1.00 0.00 C ATOM 3050 CG GLU A 198 6.244 -1.583 -1.902 1.00 0.00 C ATOM 3051 CD GLU A 198 6.441 -2.055 -3.330 1.00 0.00 C ATOM 3052 OE1 GLU A 198 5.475 -2.583 -3.920 1.00 0.00 O ATOM 3053 OE2 GLU A 198 7.562 -1.896 -3.857 1.00 0.00 O ATOM 0 H GLU A 198 3.062 -3.405 -0.403 1.00 0.00 H new ATOM 0 HA GLU A 198 4.045 -0.783 -0.220 1.00 0.00 H new ATOM 0 HB2 GLU A 198 5.533 -2.676 -0.206 1.00 0.00 H new ATOM 0 HB3 GLU A 198 4.924 -3.259 -1.743 1.00 0.00 H new ATOM 0 HG2 GLU A 198 5.991 -0.523 -1.905 1.00 0.00 H new ATOM 0 HG3 GLU A 198 7.182 -1.686 -1.356 1.00 0.00 H new ATOM 3060 N ALA A 199 2.977 -1.674 -3.223 1.00 0.00 N ATOM 3061 CA ALA A 199 2.551 -1.153 -4.516 1.00 0.00 C ATOM 3062 C ALA A 199 1.578 0.009 -4.347 1.00 0.00 C ATOM 3063 O ALA A 199 1.666 1.012 -5.056 1.00 0.00 O ATOM 3064 CB ALA A 199 1.918 -2.258 -5.348 1.00 0.00 C ATOM 0 H ALA A 199 2.869 -2.683 -3.118 1.00 0.00 H new ATOM 0 HA ALA A 199 3.433 -0.781 -5.038 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.605 -1.854 -6.311 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.644 -3.055 -5.508 1.00 0.00 H new ATOM 0 HB3 ALA A 199 1.051 -2.658 -4.823 1.00 0.00 H new ATOM 3070 N CYS A 200 0.652 -0.134 -3.406 1.00 0.00 N ATOM 3071 CA CYS A 200 -0.339 0.904 -3.145 1.00 0.00 C ATOM 3072 C CYS A 200 0.313 2.134 -2.523 1.00 0.00 C ATOM 3073 O CYS A 200 -0.027 3.268 -2.862 1.00 0.00 O ATOM 3074 CB CYS A 200 -1.435 0.370 -2.221 1.00 0.00 C ATOM 3075 SG CYS A 200 -2.091 -1.243 -2.708 1.00 0.00 S ATOM 0 H CYS A 200 0.566 -0.958 -2.811 1.00 0.00 H new ATOM 0 HA CYS A 200 -0.785 1.194 -4.096 1.00 0.00 H new ATOM 0 HB2 CYS A 200 -1.038 0.298 -1.208 1.00 0.00 H new ATOM 0 HB3 CYS A 200 -2.253 1.089 -2.192 1.00 0.00 H new ATOM 0 HG CYS A 200 -1.151 -2.137 -2.624 1.00 0.00 H new ATOM 3081 N TYR A 201 1.250 1.903 -1.610 1.00 0.00 N ATOM 3082 CA TYR A 201 1.947 2.993 -0.937 1.00 0.00 C ATOM 3083 C TYR A 201 2.646 3.898 -1.947 1.00 0.00 C ATOM 3084 O TYR A 201 2.721 5.113 -1.760 1.00 0.00 O ATOM 3085 CB TYR A 201 2.967 2.436 0.058 1.00 0.00 C ATOM 3086 CG TYR A 201 2.365 2.055 1.392 1.00 0.00 C ATOM 3087 CD1 TYR A 201 1.596 2.959 2.113 1.00 0.00 C ATOM 3088 CD2 TYR A 201 2.567 0.790 1.930 1.00 0.00 C ATOM 3089 CE1 TYR A 201 1.045 2.615 3.333 1.00 0.00 C ATOM 3090 CE2 TYR A 201 2.019 0.437 3.148 1.00 0.00 C ATOM 3091 CZ TYR A 201 1.259 1.353 3.846 1.00 0.00 C ATOM 3092 OH TYR A 201 0.712 1.006 5.060 1.00 0.00 O ATOM 0 H TYR A 201 1.544 0.971 -1.319 1.00 0.00 H new ATOM 0 HA TYR A 201 1.208 3.585 -0.397 1.00 0.00 H new ATOM 0 HB2 TYR A 201 3.447 1.560 -0.378 1.00 0.00 H new ATOM 0 HB3 TYR A 201 3.748 3.179 0.220 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.426 3.948 1.714 1.00 0.00 H new ATOM 0 HD2 TYR A 201 3.162 0.071 1.387 1.00 0.00 H new ATOM 0 HE1 TYR A 201 0.450 3.330 3.881 1.00 0.00 H new ATOM 0 HE2 TYR A 201 2.185 -0.551 3.552 1.00 0.00 H new ATOM 0 HH TYR A 201 0.194 1.759 5.412 1.00 0.00 H new ATOM 3102 N ILE A 202 3.155 3.297 -3.017 1.00 0.00 N ATOM 3103 CA ILE A 202 3.847 4.048 -4.057 1.00 0.00 C ATOM 3104 C ILE A 202 2.894 4.999 -4.774 1.00 0.00 C ATOM 3105 O ILE A 202 3.243 6.143 -5.062 1.00 0.00 O ATOM 3106 CB ILE A 202 4.494 3.110 -5.093 1.00 0.00 C ATOM 3107 CG1 ILE A 202 5.493 2.173 -4.411 1.00 0.00 C ATOM 3108 CG2 ILE A 202 5.178 3.918 -6.185 1.00 0.00 C ATOM 3109 CD1 ILE A 202 5.916 1.007 -5.277 1.00 0.00 C ATOM 0 H ILE A 202 3.101 2.293 -3.186 1.00 0.00 H new ATOM 0 HA ILE A 202 4.629 4.625 -3.563 1.00 0.00 H new ATOM 0 HB ILE A 202 3.712 2.505 -5.552 1.00 0.00 H new ATOM 0 HG12 ILE A 202 6.377 2.743 -4.126 1.00 0.00 H new ATOM 0 HG13 ILE A 202 5.050 1.790 -3.491 1.00 0.00 H new ATOM 0 HG21 ILE A 202 5.630 3.241 -6.909 1.00 0.00 H new ATOM 0 HG22 ILE A 202 4.443 4.547 -6.686 1.00 0.00 H new ATOM 0 HG23 ILE A 202 5.952 4.546 -5.743 1.00 0.00 H new ATOM 0 HD11 ILE A 202 6.624 0.385 -4.729 1.00 0.00 H new ATOM 0 HD12 ILE A 202 5.041 0.413 -5.541 1.00 0.00 H new ATOM 0 HD13 ILE A 202 6.388 1.381 -6.185 1.00 0.00 H new ATOM 3121 N SER A 203 1.689 4.517 -5.059 1.00 0.00 N ATOM 3122 CA SER A 203 0.685 5.323 -5.744 1.00 0.00 C ATOM 3123 C SER A 203 0.260 6.508 -4.883 1.00 0.00 C ATOM 3124 O SER A 203 0.323 7.659 -5.316 1.00 0.00 O ATOM 3125 CB SER A 203 -0.535 4.468 -6.093 1.00 0.00 C ATOM 3126 OG SER A 203 -1.218 4.991 -7.219 1.00 0.00 O ATOM 0 H SER A 203 1.384 3.572 -4.826 1.00 0.00 H new ATOM 0 HA SER A 203 1.127 5.705 -6.664 1.00 0.00 H new ATOM 0 HB2 SER A 203 -0.220 3.445 -6.298 1.00 0.00 H new ATOM 0 HB3 SER A 203 -1.212 4.428 -5.239 1.00 0.00 H new ATOM 0 HG SER A 203 -1.892 4.347 -7.521 1.00 0.00 H new ATOM 3132 N VAL A 204 -0.173 6.219 -3.660 1.00 0.00 N ATOM 3133 CA VAL A 204 -0.608 7.260 -2.736 1.00 0.00 C ATOM 3134 C VAL A 204 0.481 8.309 -2.539 1.00 0.00 C ATOM 3135 O VAL A 204 0.211 9.510 -2.557 1.00 0.00 O ATOM 3136 CB VAL A 204 -0.991 6.670 -1.366 1.00 0.00 C ATOM 3137 CG1 VAL A 204 -2.281 5.871 -1.471 1.00 0.00 C ATOM 3138 CG2 VAL A 204 0.138 5.807 -0.823 1.00 0.00 C ATOM 0 H VAL A 204 -0.232 5.272 -3.286 1.00 0.00 H new ATOM 0 HA VAL A 204 -1.486 7.730 -3.179 1.00 0.00 H new ATOM 0 HB VAL A 204 -1.156 7.492 -0.669 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -2.536 5.462 -0.494 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -3.085 6.522 -1.813 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -2.147 5.056 -2.182 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -0.150 5.398 0.146 1.00 0.00 H new ATOM 0 HG22 VAL A 204 0.338 4.990 -1.517 1.00 0.00 H new ATOM 0 HG23 VAL A 204 1.037 6.413 -0.708 1.00 0.00 H new ATOM 3148 N VAL A 205 1.713 7.847 -2.350 1.00 0.00 N ATOM 3149 CA VAL A 205 2.844 8.745 -2.151 1.00 0.00 C ATOM 3150 C VAL A 205 3.000 9.702 -3.328 1.00 0.00 C ATOM 3151 O VAL A 205 3.106 10.915 -3.146 1.00 0.00 O ATOM 3152 CB VAL A 205 4.157 7.962 -1.963 1.00 0.00 C ATOM 3153 CG1 VAL A 205 5.356 8.884 -2.119 1.00 0.00 C ATOM 3154 CG2 VAL A 205 4.176 7.274 -0.606 1.00 0.00 C ATOM 0 H VAL A 205 1.953 6.856 -2.331 1.00 0.00 H new ATOM 0 HA VAL A 205 2.638 9.317 -1.246 1.00 0.00 H new ATOM 0 HB VAL A 205 4.217 7.195 -2.735 1.00 0.00 H new ATOM 0 HG11 VAL A 205 6.274 8.313 -1.983 1.00 0.00 H new ATOM 0 HG12 VAL A 205 5.348 9.326 -3.115 1.00 0.00 H new ATOM 0 HG13 VAL A 205 5.306 9.675 -1.371 1.00 0.00 H new ATOM 0 HG21 VAL A 205 5.111 6.725 -0.489 1.00 0.00 H new ATOM 0 HG22 VAL A 205 4.094 8.022 0.182 1.00 0.00 H new ATOM 0 HG23 VAL A 205 3.337 6.581 -0.538 1.00 0.00 H new ATOM 3164 N HIS A 206 3.012 9.148 -4.536 1.00 0.00 N ATOM 3165 CA HIS A 206 3.154 9.953 -5.744 1.00 0.00 C ATOM 3166 C HIS A 206 2.113 11.067 -5.780 1.00 0.00 C ATOM 3167 O HIS A 206 2.439 12.226 -6.032 1.00 0.00 O ATOM 3168 CB HIS A 206 3.019 9.073 -6.987 1.00 0.00 C ATOM 3169 CG HIS A 206 2.619 9.829 -8.216 1.00 0.00 C ATOM 3170 ND1 HIS A 206 3.531 10.356 -9.106 1.00 0.00 N ATOM 3171 CD2 HIS A 206 1.395 10.145 -8.702 1.00 0.00 C ATOM 3172 CE1 HIS A 206 2.886 10.964 -10.086 1.00 0.00 C ATOM 3173 NE2 HIS A 206 1.589 10.850 -9.864 1.00 0.00 N ATOM 0 H HIS A 206 2.925 8.146 -4.704 1.00 0.00 H new ATOM 0 HA HIS A 206 4.145 10.406 -5.734 1.00 0.00 H new ATOM 0 HB2 HIS A 206 3.969 8.572 -7.172 1.00 0.00 H new ATOM 0 HB3 HIS A 206 2.281 8.295 -6.793 1.00 0.00 H new ATOM 0 HD2 HIS A 206 0.444 9.890 -8.258 1.00 0.00 H new ATOM 0 HE1 HIS A 206 3.342 11.468 -10.925 1.00 0.00 H new ATOM 0 HE2 HIS A 206 0.851 11.225 -10.460 1.00 0.00 H new ATOM 3181 N ASN A 207 0.859 10.707 -5.528 1.00 0.00 N ATOM 3182 CA ASN A 207 -0.230 11.677 -5.533 1.00 0.00 C ATOM 3183 C ASN A 207 0.065 12.832 -4.580 1.00 0.00 C ATOM 3184 O ASN A 207 -0.050 14.000 -4.951 1.00 0.00 O ATOM 3185 CB ASN A 207 -1.545 11.001 -5.139 1.00 0.00 C ATOM 3186 CG ASN A 207 -1.827 9.761 -5.966 1.00 0.00 C ATOM 3187 OD1 ASN A 207 -1.568 9.731 -7.169 1.00 0.00 O ATOM 3188 ND2 ASN A 207 -2.362 8.730 -5.322 1.00 0.00 N ATOM 0 H ASN A 207 0.572 9.751 -5.318 1.00 0.00 H new ATOM 0 HA ASN A 207 -0.322 12.076 -6.543 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.510 10.731 -4.084 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.365 11.709 -5.259 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -2.575 7.869 -5.826 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -2.560 8.799 -4.324 1.00 0.00 H new ATOM 3195 N ILE A 208 0.446 12.496 -3.352 1.00 0.00 N ATOM 3196 CA ILE A 208 0.759 13.504 -2.347 1.00 0.00 C ATOM 3197 C ILE A 208 1.938 14.367 -2.784 1.00 0.00 C ATOM 3198 O ILE A 208 1.941 15.581 -2.579 1.00 0.00 O ATOM 3199 CB ILE A 208 1.085 12.861 -0.986 1.00 0.00 C ATOM 3200 CG1 ILE A 208 -0.104 12.034 -0.491 1.00 0.00 C ATOM 3201 CG2 ILE A 208 1.453 13.930 0.031 1.00 0.00 C ATOM 3202 CD1 ILE A 208 0.127 11.393 0.860 1.00 0.00 C ATOM 0 H ILE A 208 0.545 11.533 -3.029 1.00 0.00 H new ATOM 0 HA ILE A 208 -0.127 14.129 -2.241 1.00 0.00 H new ATOM 0 HB ILE A 208 1.940 12.196 -1.110 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -0.984 12.675 -0.434 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -0.324 11.255 -1.221 1.00 0.00 H new ATOM 0 HG21 ILE A 208 1.681 13.459 0.987 1.00 0.00 H new ATOM 0 HG22 ILE A 208 2.326 14.480 -0.319 1.00 0.00 H new ATOM 0 HG23 ILE A 208 0.616 14.618 0.155 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -0.756 10.823 1.148 1.00 0.00 H new ATOM 0 HD12 ILE A 208 0.987 10.726 0.804 1.00 0.00 H new ATOM 0 HD13 ILE A 208 0.317 12.168 1.603 1.00 0.00 H new ATOM 3214 N ARG A 209 2.937 13.733 -3.388 1.00 0.00 N ATOM 3215 CA ARG A 209 4.122 14.443 -3.855 1.00 0.00 C ATOM 3216 C ARG A 209 3.739 15.572 -4.807 1.00 0.00 C ATOM 3217 O ARG A 209 4.037 16.739 -4.553 1.00 0.00 O ATOM 3218 CB ARG A 209 5.080 13.476 -4.553 1.00 0.00 C ATOM 3219 CG ARG A 209 5.561 12.344 -3.660 1.00 0.00 C ATOM 3220 CD ARG A 209 7.077 12.231 -3.671 1.00 0.00 C ATOM 3221 NE ARG A 209 7.559 11.448 -4.805 1.00 0.00 N ATOM 3222 CZ ARG A 209 8.798 10.977 -4.900 1.00 0.00 C ATOM 3223 NH1 ARG A 209 9.675 11.210 -3.933 1.00 0.00 N ATOM 3224 NH2 ARG A 209 9.162 10.273 -5.964 1.00 0.00 N ATOM 0 H ARG A 209 2.950 12.729 -3.566 1.00 0.00 H new ATOM 0 HA ARG A 209 4.621 14.875 -2.988 1.00 0.00 H new ATOM 0 HB2 ARG A 209 4.583 13.053 -5.426 1.00 0.00 H new ATOM 0 HB3 ARG A 209 5.944 14.033 -4.916 1.00 0.00 H new ATOM 0 HG2 ARG A 209 5.215 12.512 -2.640 1.00 0.00 H new ATOM 0 HG3 ARG A 209 5.123 11.404 -3.995 1.00 0.00 H new ATOM 0 HD2 ARG A 209 7.515 13.229 -3.707 1.00 0.00 H new ATOM 0 HD3 ARG A 209 7.413 11.769 -2.743 1.00 0.00 H new ATOM 0 HE ARG A 209 6.909 11.252 -5.566 1.00 0.00 H new ATOM 0 HH11 ARG A 209 9.399 11.752 -3.114 1.00 0.00 H new ATOM 0 HH12 ARG A 209 10.625 10.847 -4.008 1.00 0.00 H new ATOM 0 HH21 ARG A 209 8.491 10.093 -6.710 1.00 0.00 H new ATOM 0 HH22 ARG A 209 10.113 9.912 -6.036 1.00 0.00 H new ATOM 3238 N ALA A 210 3.078 15.217 -5.903 1.00 0.00 N ATOM 3239 CA ALA A 210 2.653 16.200 -6.892 1.00 0.00 C ATOM 3240 C ALA A 210 1.769 17.269 -6.259 1.00 0.00 C ATOM 3241 O ALA A 210 1.883 18.452 -6.579 1.00 0.00 O ATOM 3242 CB ALA A 210 1.919 15.515 -8.036 1.00 0.00 C ATOM 0 H ALA A 210 2.825 14.255 -6.129 1.00 0.00 H new ATOM 0 HA ALA A 210 3.543 16.689 -7.287 1.00 0.00 H new ATOM 0 HB1 ALA A 210 1.607 16.261 -8.767 1.00 0.00 H new ATOM 0 HB2 ALA A 210 2.582 14.794 -8.514 1.00 0.00 H new ATOM 0 HB3 ALA A 210 1.041 14.999 -7.648 1.00 0.00 H new ATOM 3248 N SER A 211 0.888 16.845 -5.359 1.00 0.00 N ATOM 3249 CA SER A 211 -0.019 17.766 -4.684 1.00 0.00 C ATOM 3250 C SER A 211 0.759 18.816 -3.897 1.00 0.00 C ATOM 3251 O SER A 211 0.474 20.010 -3.983 1.00 0.00 O ATOM 3252 CB SER A 211 -0.954 16.999 -3.746 1.00 0.00 C ATOM 3253 OG SER A 211 -1.487 17.852 -2.748 1.00 0.00 O ATOM 0 H SER A 211 0.783 15.869 -5.080 1.00 0.00 H new ATOM 0 HA SER A 211 -0.614 18.273 -5.444 1.00 0.00 H new ATOM 0 HB2 SER A 211 -1.766 16.555 -4.321 1.00 0.00 H new ATOM 0 HB3 SER A 211 -0.411 16.179 -3.276 1.00 0.00 H new ATOM 0 HG SER A 211 -1.367 17.440 -1.867 1.00 0.00 H new ATOM 3259 N ALA A 212 1.744 18.361 -3.129 1.00 0.00 N ATOM 3260 CA ALA A 212 2.566 19.259 -2.328 1.00 0.00 C ATOM 3261 C ALA A 212 3.241 20.311 -3.201 1.00 0.00 C ATOM 3262 O ALA A 212 3.602 21.388 -2.727 1.00 0.00 O ATOM 3263 CB ALA A 212 3.607 18.469 -1.549 1.00 0.00 C ATOM 0 H ALA A 212 1.992 17.375 -3.045 1.00 0.00 H new ATOM 0 HA ALA A 212 1.915 19.774 -1.622 1.00 0.00 H new ATOM 0 HB1 ALA A 212 4.214 19.153 -0.955 1.00 0.00 H new ATOM 0 HB2 ALA A 212 3.107 17.761 -0.888 1.00 0.00 H new ATOM 0 HB3 ALA A 212 4.247 17.926 -2.244 1.00 0.00 H new ATOM 3269 N LYS A 213 3.410 19.991 -4.480 1.00 0.00 N ATOM 3270 CA LYS A 213 4.042 20.908 -5.421 1.00 0.00 C ATOM 3271 C LYS A 213 3.011 21.843 -6.045 1.00 0.00 C ATOM 3272 O LYS A 213 3.365 22.842 -6.672 1.00 0.00 O ATOM 3273 CB LYS A 213 4.767 20.126 -6.519 1.00 0.00 C ATOM 3274 CG LYS A 213 5.322 18.792 -6.049 1.00 0.00 C ATOM 3275 CD LYS A 213 6.677 18.502 -6.673 1.00 0.00 C ATOM 3276 CE LYS A 213 7.814 18.978 -5.783 1.00 0.00 C ATOM 3277 NZ LYS A 213 8.208 20.382 -6.088 1.00 0.00 N ATOM 0 H LYS A 213 3.118 19.103 -4.888 1.00 0.00 H new ATOM 0 HA LYS A 213 4.767 21.509 -4.872 1.00 0.00 H new ATOM 0 HB2 LYS A 213 4.078 19.953 -7.346 1.00 0.00 H new ATOM 0 HB3 LYS A 213 5.584 20.734 -6.907 1.00 0.00 H new ATOM 0 HG2 LYS A 213 5.414 18.797 -4.963 1.00 0.00 H new ATOM 0 HG3 LYS A 213 4.624 17.995 -6.306 1.00 0.00 H new ATOM 0 HD2 LYS A 213 6.776 17.431 -6.849 1.00 0.00 H new ATOM 0 HD3 LYS A 213 6.744 18.992 -7.644 1.00 0.00 H new ATOM 0 HE2 LYS A 213 7.512 18.904 -4.738 1.00 0.00 H new ATOM 0 HE3 LYS A 213 8.675 18.323 -5.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 9.070 20.624 -5.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 8.390 20.478 -7.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 7.440 21.026 -5.812 1.00 0.00 H new ATOM 3291 N ILE A 214 1.736 21.513 -5.868 1.00 0.00 N ATOM 3292 CA ILE A 214 0.655 22.326 -6.412 1.00 0.00 C ATOM 3293 C ILE A 214 0.123 23.302 -5.369 1.00 0.00 C ATOM 3294 O ILE A 214 -0.436 24.347 -5.708 1.00 0.00 O ATOM 3295 CB ILE A 214 -0.507 21.450 -6.919 1.00 0.00 C ATOM 3296 CG1 ILE A 214 -0.017 20.497 -8.011 1.00 0.00 C ATOM 3297 CG2 ILE A 214 -1.640 22.323 -7.438 1.00 0.00 C ATOM 3298 CD1 ILE A 214 -0.857 19.246 -8.142 1.00 0.00 C ATOM 0 H ILE A 214 1.426 20.689 -5.353 1.00 0.00 H new ATOM 0 HA ILE A 214 1.071 22.885 -7.250 1.00 0.00 H new ATOM 0 HB ILE A 214 -0.885 20.855 -6.087 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.012 21.023 -8.966 1.00 0.00 H new ATOM 0 HG13 ILE A 214 1.013 20.212 -7.798 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.454 21.690 -7.793 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -2.003 22.964 -6.635 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.276 22.941 -8.259 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.452 18.617 -8.935 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -0.842 18.698 -7.200 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -1.883 19.521 -8.386 1.00 0.00 H new ATOM 3310 N LEU A 215 0.302 22.958 -4.098 1.00 0.00 N ATOM 3311 CA LEU A 215 -0.158 23.805 -3.004 1.00 0.00 C ATOM 3312 C LEU A 215 0.951 24.023 -1.980 1.00 0.00 C ATOM 3313 O LEU A 215 1.907 23.252 -1.891 1.00 0.00 O ATOM 3314 CB LEU A 215 -1.378 23.179 -2.325 1.00 0.00 C ATOM 3315 CG LEU A 215 -1.386 21.652 -2.237 1.00 0.00 C ATOM 3316 CD1 LEU A 215 -1.975 21.198 -0.910 1.00 0.00 C ATOM 3317 CD2 LEU A 215 -2.164 21.055 -3.400 1.00 0.00 C ATOM 0 H LEU A 215 0.763 22.098 -3.800 1.00 0.00 H new ATOM 0 HA LEU A 215 -0.438 24.772 -3.421 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -1.454 23.582 -1.315 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -2.271 23.497 -2.863 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.357 21.298 -2.295 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -1.973 20.109 -0.865 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -1.376 21.597 -0.091 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -2.998 21.563 -0.822 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.159 19.968 -3.321 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.192 21.416 -3.374 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -1.699 21.353 -4.340 1.00 0.00 H new ATOM 3329 N PRO A 216 0.822 25.096 -1.186 1.00 0.00 N ATOM 3330 CA PRO A 216 1.803 25.438 -0.152 1.00 0.00 C ATOM 3331 C PRO A 216 1.786 24.453 1.012 1.00 0.00 C ATOM 3332 O PRO A 216 0.860 23.655 1.148 1.00 0.00 O ATOM 3333 CB PRO A 216 1.357 26.826 0.315 1.00 0.00 C ATOM 3334 CG PRO A 216 -0.100 26.878 0.010 1.00 0.00 C ATOM 3335 CD PRO A 216 -0.292 26.058 -1.236 1.00 0.00 C ATOM 0 HA PRO A 216 2.824 25.409 -0.533 1.00 0.00 H new ATOM 0 HB2 PRO A 216 1.544 26.964 1.380 1.00 0.00 H new ATOM 0 HB3 PRO A 216 1.899 27.613 -0.209 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -0.686 26.476 0.836 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -0.430 27.905 -0.144 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -1.258 25.554 -1.240 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -0.250 26.675 -2.134 1.00 0.00 H new ATOM 3343 N ALA A 217 2.817 24.516 1.849 1.00 0.00 N ATOM 3344 CA ALA A 217 2.919 23.631 3.003 1.00 0.00 C ATOM 3345 C ALA A 217 1.921 24.025 4.086 1.00 0.00 C ATOM 3346 O ALA A 217 1.400 23.171 4.804 1.00 0.00 O ATOM 3347 CB ALA A 217 4.336 23.647 3.556 1.00 0.00 C ATOM 0 H ALA A 217 3.593 25.170 1.749 1.00 0.00 H new ATOM 0 HA ALA A 217 2.680 22.619 2.677 1.00 0.00 H new ATOM 0 HB1 ALA A 217 4.398 22.982 4.417 1.00 0.00 H new ATOM 0 HB2 ALA A 217 5.031 23.310 2.787 1.00 0.00 H new ATOM 0 HB3 ALA A 217 4.596 24.661 3.861 1.00 0.00 H new ATOM 3353 N SER A 218 1.659 25.323 4.200 1.00 0.00 N ATOM 3354 CA SER A 218 0.727 25.830 5.200 1.00 0.00 C ATOM 3355 C SER A 218 -0.678 25.285 4.959 1.00 0.00 C ATOM 3356 O SER A 218 -1.536 25.338 5.840 1.00 0.00 O ATOM 3357 CB SER A 218 0.703 27.360 5.176 1.00 0.00 C ATOM 3358 OG SER A 218 -0.245 27.841 4.240 1.00 0.00 O ATOM 0 H SER A 218 2.079 26.043 3.612 1.00 0.00 H new ATOM 0 HA SER A 218 1.066 25.494 6.180 1.00 0.00 H new ATOM 0 HB2 SER A 218 0.462 27.739 6.169 1.00 0.00 H new ATOM 0 HB3 SER A 218 1.693 27.738 4.922 1.00 0.00 H new ATOM 0 HG SER A 218 -0.242 28.821 4.245 1.00 0.00 H new ATOM 3364 N SER A 219 -0.904 24.760 3.759 1.00 0.00 N ATOM 3365 CA SER A 219 -2.205 24.208 3.399 1.00 0.00 C ATOM 3366 C SER A 219 -2.410 22.839 4.040 1.00 0.00 C ATOM 3367 O SER A 219 -3.542 22.387 4.216 1.00 0.00 O ATOM 3368 CB SER A 219 -2.332 24.096 1.878 1.00 0.00 C ATOM 3369 OG SER A 219 -2.616 25.357 1.296 1.00 0.00 O ATOM 0 H SER A 219 -0.203 24.705 3.020 1.00 0.00 H new ATOM 0 HA SER A 219 -2.975 24.884 3.772 1.00 0.00 H new ATOM 0 HB2 SER A 219 -1.406 23.700 1.461 1.00 0.00 H new ATOM 0 HB3 SER A 219 -3.123 23.390 1.627 1.00 0.00 H new ATOM 0 HG SER A 219 -2.848 25.237 0.351 1.00 0.00 H new ATOM 3375 N PHE A 220 -1.307 22.184 4.386 1.00 0.00 N ATOM 3376 CA PHE A 220 -1.365 20.866 5.007 1.00 0.00 C ATOM 3377 C PHE A 220 -1.619 20.981 6.507 1.00 0.00 C ATOM 3378 O PHE A 220 -2.563 20.394 7.036 1.00 0.00 O ATOM 3379 CB PHE A 220 -0.062 20.103 4.757 1.00 0.00 C ATOM 3380 CG PHE A 220 0.090 19.624 3.341 1.00 0.00 C ATOM 3381 CD1 PHE A 220 0.170 20.529 2.295 1.00 0.00 C ATOM 3382 CD2 PHE A 220 0.152 18.270 3.057 1.00 0.00 C ATOM 3383 CE1 PHE A 220 0.309 20.090 0.991 1.00 0.00 C ATOM 3384 CE2 PHE A 220 0.291 17.825 1.756 1.00 0.00 C ATOM 3385 CZ PHE A 220 0.371 18.737 0.722 1.00 0.00 C ATOM 0 H PHE A 220 -0.363 22.544 4.247 1.00 0.00 H new ATOM 0 HA PHE A 220 -2.192 20.317 4.557 1.00 0.00 H new ATOM 0 HB2 PHE A 220 0.781 20.748 5.007 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -0.018 19.246 5.429 1.00 0.00 H new ATOM 0 HD1 PHE A 220 0.123 21.588 2.500 1.00 0.00 H new ATOM 0 HD2 PHE A 220 0.091 17.553 3.862 1.00 0.00 H new ATOM 0 HE1 PHE A 220 0.369 20.805 0.184 1.00 0.00 H new ATOM 0 HE2 PHE A 220 0.337 16.766 1.548 1.00 0.00 H new ATOM 0 HZ PHE A 220 0.482 18.392 -0.296 1.00 0.00 H new ATOM 3395 N PHE A 221 -0.769 21.743 7.188 1.00 0.00 N ATOM 3396 CA PHE A 221 -0.899 21.935 8.628 1.00 0.00 C ATOM 3397 C PHE A 221 -1.437 23.327 8.944 1.00 0.00 C ATOM 3398 O PHE A 221 -1.820 24.075 8.044 1.00 0.00 O ATOM 3399 CB PHE A 221 0.452 21.729 9.316 1.00 0.00 C ATOM 3400 CG PHE A 221 0.979 20.328 9.195 1.00 0.00 C ATOM 3401 CD1 PHE A 221 1.509 19.875 7.997 1.00 0.00 C ATOM 3402 CD2 PHE A 221 0.945 19.465 10.278 1.00 0.00 C ATOM 3403 CE1 PHE A 221 1.996 18.586 7.882 1.00 0.00 C ATOM 3404 CE2 PHE A 221 1.430 18.175 10.169 1.00 0.00 C ATOM 3405 CZ PHE A 221 1.955 17.735 8.969 1.00 0.00 C ATOM 0 H PHE A 221 0.017 22.237 6.766 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.607 21.197 9.005 1.00 0.00 H new ATOM 0 HB2 PHE A 221 1.178 22.420 8.887 1.00 0.00 H new ATOM 0 HB3 PHE A 221 0.355 21.982 10.372 1.00 0.00 H new ATOM 0 HD1 PHE A 221 1.542 20.536 7.144 1.00 0.00 H new ATOM 0 HD2 PHE A 221 0.535 19.804 11.218 1.00 0.00 H new ATOM 0 HE1 PHE A 221 2.408 18.245 6.944 1.00 0.00 H new ATOM 0 HE2 PHE A 221 1.399 17.512 11.021 1.00 0.00 H new ATOM 0 HZ PHE A 221 2.333 16.727 8.881 1.00 0.00 H new ATOM 3415 N GLU A 222 -1.463 23.668 10.229 1.00 0.00 N ATOM 3416 CA GLU A 222 -1.955 24.970 10.664 1.00 0.00 C ATOM 3417 C GLU A 222 -0.800 25.941 10.889 1.00 0.00 C ATOM 3418 O GLU A 222 -1.012 27.121 11.165 1.00 0.00 O ATOM 3419 CB GLU A 222 -2.774 24.827 11.949 1.00 0.00 C ATOM 3420 CG GLU A 222 -4.239 24.509 11.705 1.00 0.00 C ATOM 3421 CD GLU A 222 -5.066 25.748 11.423 1.00 0.00 C ATOM 3422 OE1 GLU A 222 -4.822 26.785 12.074 1.00 0.00 O ATOM 3423 OE2 GLU A 222 -5.958 25.680 10.551 1.00 0.00 O ATOM 0 H GLU A 222 -1.149 23.061 10.986 1.00 0.00 H new ATOM 0 HA GLU A 222 -2.594 25.370 9.877 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -2.337 24.039 12.562 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -2.702 25.752 12.520 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -4.322 23.822 10.863 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -4.646 23.996 12.577 1.00 0.00 H new ATOM 3430 N ASN A 223 0.423 25.434 10.770 1.00 0.00 N ATOM 3431 CA ASN A 223 1.613 26.255 10.961 1.00 0.00 C ATOM 3432 C ASN A 223 2.774 25.736 10.119 1.00 0.00 C ATOM 3433 O ASN A 223 3.172 26.362 9.136 1.00 0.00 O ATOM 3434 CB ASN A 223 2.010 26.278 12.439 1.00 0.00 C ATOM 3435 CG ASN A 223 0.842 25.973 13.356 1.00 0.00 C ATOM 3436 OD1 ASN A 223 0.100 26.871 13.754 1.00 0.00 O ATOM 3437 ND2 ASN A 223 0.673 24.700 13.696 1.00 0.00 N ATOM 0 H ASN A 223 0.616 24.459 10.542 1.00 0.00 H new ATOM 0 HA ASN A 223 1.379 27.270 10.638 1.00 0.00 H new ATOM 0 HB2 ASN A 223 2.803 25.550 12.611 1.00 0.00 H new ATOM 0 HB3 ASN A 223 2.417 27.258 12.688 1.00 0.00 H new ATOM 0 HD21 ASN A 223 -0.096 24.434 14.311 1.00 0.00 H new ATOM 0 HD22 ASN A 223 1.313 23.988 13.342 1.00 0.00 H new ATOM 3444 N LEU A 224 3.313 24.587 10.510 1.00 0.00 N ATOM 3445 CA LEU A 224 4.429 23.981 9.791 1.00 0.00 C ATOM 3446 C LEU A 224 5.683 24.842 9.907 1.00 0.00 C ATOM 3447 O LEU A 224 6.678 24.601 9.225 1.00 0.00 O ATOM 3448 CB LEU A 224 4.066 23.785 8.318 1.00 0.00 C ATOM 3449 CG LEU A 224 3.908 22.337 7.853 1.00 0.00 C ATOM 3450 CD1 LEU A 224 3.681 22.281 6.350 1.00 0.00 C ATOM 3451 CD2 LEU A 224 5.129 21.516 8.241 1.00 0.00 C ATOM 0 H LEU A 224 2.996 24.056 11.321 1.00 0.00 H new ATOM 0 HA LEU A 224 4.634 23.010 10.241 1.00 0.00 H new ATOM 0 HB2 LEU A 224 3.133 24.313 8.121 1.00 0.00 H new ATOM 0 HB3 LEU A 224 4.835 24.259 7.709 1.00 0.00 H new ATOM 0 HG LEU A 224 3.036 21.910 8.348 1.00 0.00 H new ATOM 0 HD11 LEU A 224 3.571 21.243 6.037 1.00 0.00 H new ATOM 0 HD12 LEU A 224 2.776 22.834 6.098 1.00 0.00 H new ATOM 0 HD13 LEU A 224 4.533 22.726 5.836 1.00 0.00 H new ATOM 0 HD21 LEU A 224 4.999 20.488 7.902 1.00 0.00 H new ATOM 0 HD22 LEU A 224 6.017 21.942 7.775 1.00 0.00 H new ATOM 0 HD23 LEU A 224 5.247 21.529 9.325 1.00 0.00 H new ATOM 3463 N ASN A 225 5.628 25.844 10.778 1.00 0.00 N ATOM 3464 CA ASN A 225 6.760 26.740 10.985 1.00 0.00 C ATOM 3465 C ASN A 225 6.496 27.691 12.148 1.00 0.00 C ATOM 3466 O ASN A 225 6.973 28.824 12.120 1.00 0.00 O ATOM 3467 CB ASN A 225 7.044 27.540 9.712 1.00 0.00 C ATOM 3468 CG ASN A 225 5.863 28.392 9.289 1.00 0.00 C ATOM 3469 OD1 ASN A 225 4.839 28.435 9.971 1.00 0.00 O ATOM 3470 ND2 ASN A 225 6.000 29.075 8.159 1.00 0.00 N ATOM 0 H ASN A 225 4.812 26.056 11.352 1.00 0.00 H new ATOM 0 HA ASN A 225 7.632 26.132 11.227 1.00 0.00 H new ATOM 0 HB2 ASN A 225 7.911 28.180 9.874 1.00 0.00 H new ATOM 0 HB3 ASN A 225 7.301 26.854 8.905 1.00 0.00 H new ATOM 0 HD21 ASN A 225 5.238 29.665 7.824 1.00 0.00 H new ATOM 0 HD22 ASN A 225 6.867 29.010 7.625 1.00 0.00 H new