USER MOD reduce.3.24.130724 H: found=0, std=0, add=1589, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1586 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 139 TYR OH : rot 120:sc= -0.0478 USER MOD Set 1.2: A 177 ASN : amide:sc= -2.08 K(o=-2.1,f=-3.5!) USER MOD Set 2.1: A 123 LYS NZ :NH3+ -179:sc= 0.207 (180deg=-0.445) USER MOD Set 2.2: A 124 THR OG1 : rot -160:sc= -0.349 USER MOD Set 3.1: A 41 LYS NZ :NH3+ -172:sc=-0.00394 (180deg=-0.0894) USER MOD Set 3.2: A 111 ASN : amide:sc= -2.07! C(o=-2.1!,f=-5.9!) USER MOD Set 4.1: A 28 CYS SG : rot -107:sc= 1.28 USER MOD Set 4.2: A 59 TYR OH : rot 80:sc= 0.108 USER MOD Single : A 1 MET CE :methyl -178:sc= -0.432 (180deg=-0.446) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 MET CE :methyl -170:sc= -5.73! (180deg=-6.48!) USER MOD Single : A 10 LYS NZ :NH3+ -163:sc= 0.537 (180deg=-0.208) USER MOD Single : A 12 THR OG1 : rot 180:sc=0.000451 USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 CYS SG : rot 144:sc= 0.935 USER MOD Single : A 32 TYR OH : rot -160:sc= 1.03 USER MOD Single : A 35 SER OG : rot 70:sc= 1.04 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot -61:sc= -0.171 USER MOD Single : A 43 ASN : amide:sc= 0.0447 K(o=0.045,f=-0.5) USER MOD Single : A 44 ASN :FLIP amide:sc= 0 F(o=-0.76,f=0) USER MOD Single : A 49 THR OG1 : rot -48:sc= -0.401 USER MOD Single : A 50 SER OG : rot 10:sc= 0.0954 USER MOD Single : A 52 ASN : amide:sc= -0.0524 K(o=-0.052,f=-1.1) USER MOD Single : A 53 THR OG1 : rot 27:sc= -2.52! USER MOD Single : A 55 LYS NZ :NH3+ -161:sc= -0.0267 (180deg=-0.275) USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.147 USER MOD Single : A 57 LYS NZ :NH3+ -153:sc= 1.16 (180deg=0.51) USER MOD Single : A 61 ASN : amide:sc= -3.81! C(o=-3.8!,f=-5.1!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 92:sc= 1.01 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= -2.11 X(o=-2.1,f=-2.6) USER MOD Single : A 75 THR OG1 : rot -117:sc= -0.435 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 1.37 K(o=1.4,f=-3.8!) USER MOD Single : A 87 CYS SG : rot 110:sc= 1.14 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot -99:sc= 1.21 USER MOD Single : A 100 SER OG : rot 93:sc= 1.23 USER MOD Single : A 104 ASN : amide:sc= 0.0296 K(o=0.03,f=-3.2!) USER MOD Single : A 106 LYS NZ :NH3+ -160:sc= -3.22! (180deg=-4.11!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 83:sc= 1.26 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 153:sc= 1.1 (180deg=0.641) USER MOD Single : A 133 MET CE :methyl -158:sc= -0.341 (180deg=-1.44) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -3.01! C(o=-3!,f=-6.1!) USER MOD Single : A 143 SER OG : rot -148:sc= 1.21 USER MOD Single : A 147 ASN : amide:sc= -0.0187 K(o=-0.019,f=-1.1) USER MOD Single : A 155 ASN : amide:sc= -0.636! C(o=-0.64!,f=-6.3!) USER MOD Single : A 158 SER OG : rot 81:sc= -1.5! USER MOD Single : A 160 LYS NZ :NH3+ -178:sc= 1.17 (180deg=1.17) USER MOD Single : A 161 HIS : no HD1:sc= -0.0495 X(o=-0.049,f=-0.46) USER MOD Single : A 163 TYR OH : rot 180:sc= -0.151 USER MOD Single : A 164 GLN : amide:sc= -0.92 K(o=-0.92,f=-6.2!) USER MOD Single : A 165 LYS NZ :NH3+ -114:sc= 1.26 (180deg=-0.167) USER MOD Single : A 169 MET CE :methyl 157:sc= -0.735 (180deg=-0.748) USER MOD Single : A 179 ASN : amide:sc= -0.0126 K(o=-0.013,f=-1.2) USER MOD Single : A 180 THR OG1 : rot -100:sc=0.000455 USER MOD Single : A 181 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0205) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 MET CE :methyl 158:sc= -0.079 (180deg=-0.574) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 LYS NZ :NH3+ 167:sc=-0.00498 (180deg=-0.199) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.085 -0.348 -0.267 1.00 0.00 N ATOM 2 CA MET A 1 2.248 -0.197 -1.733 1.00 0.00 C ATOM 3 C MET A 1 2.474 1.258 -2.110 1.00 0.00 C ATOM 4 O MET A 1 1.769 2.146 -1.642 1.00 0.00 O ATOM 5 CB MET A 1 1.007 -0.711 -2.473 1.00 0.00 C ATOM 6 CG MET A 1 1.104 -0.587 -3.985 1.00 0.00 C ATOM 7 SD MET A 1 -0.380 -1.145 -4.840 1.00 0.00 S ATOM 8 CE MET A 1 -0.284 -2.906 -4.565 1.00 0.00 C ATOM 0 H1 MET A 1 1.932 -1.350 -0.036 1.00 0.00 H new ATOM 0 H2 MET A 1 2.942 -0.009 0.214 1.00 0.00 H new ATOM 0 H3 MET A 1 1.266 0.209 0.050 1.00 0.00 H new ATOM 0 HA MET A 1 3.118 -0.785 -2.025 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.846 -1.757 -2.212 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.133 -0.159 -2.127 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.296 0.454 -4.246 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.958 -1.167 -4.337 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.117 -3.398 -5.066 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.656 -3.286 -4.965 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.332 -3.110 -3.495 1.00 0.00 H new ATOM 18 N ASP A 2 3.462 1.496 -2.937 1.00 0.00 N ATOM 19 CA ASP A 2 3.719 2.829 -3.458 1.00 0.00 C ATOM 20 C ASP A 2 3.106 2.944 -4.829 1.00 0.00 C ATOM 21 O ASP A 2 2.722 1.941 -5.420 1.00 0.00 O ATOM 22 CB ASP A 2 5.216 3.132 -3.511 1.00 0.00 C ATOM 23 CG ASP A 2 5.860 3.133 -2.138 1.00 0.00 C ATOM 24 OD1 ASP A 2 5.757 4.161 -1.435 1.00 0.00 O ATOM 25 OD2 ASP A 2 6.451 2.103 -1.744 1.00 0.00 O ATOM 0 H ASP A 2 4.110 0.782 -3.270 1.00 0.00 H new ATOM 0 HA ASP A 2 3.268 3.561 -2.789 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.711 2.392 -4.140 1.00 0.00 H new ATOM 0 HB3 ASP A 2 5.370 4.103 -3.981 1.00 0.00 H new ATOM 30 N ALA A 3 2.989 4.140 -5.332 1.00 0.00 N ATOM 31 CA ALA A 3 2.382 4.332 -6.632 1.00 0.00 C ATOM 32 C ALA A 3 3.377 4.864 -7.635 1.00 0.00 C ATOM 33 O ALA A 3 4.088 5.827 -7.376 1.00 0.00 O ATOM 34 CB ALA A 3 1.177 5.245 -6.541 1.00 0.00 C ATOM 0 H ALA A 3 3.301 4.995 -4.871 1.00 0.00 H new ATOM 0 HA ALA A 3 2.046 3.355 -6.981 1.00 0.00 H new ATOM 0 HB1 ALA A 3 0.741 5.372 -7.532 1.00 0.00 H new ATOM 0 HB2 ALA A 3 0.437 4.805 -5.872 1.00 0.00 H new ATOM 0 HB3 ALA A 3 1.485 6.216 -6.153 1.00 0.00 H new ATOM 40 N LEU A 4 3.417 4.222 -8.767 1.00 0.00 N ATOM 41 CA LEU A 4 4.273 4.592 -9.858 1.00 0.00 C ATOM 42 C LEU A 4 3.415 5.207 -10.935 1.00 0.00 C ATOM 43 O LEU A 4 2.480 4.576 -11.434 1.00 0.00 O ATOM 44 CB LEU A 4 4.974 3.336 -10.392 1.00 0.00 C ATOM 45 CG LEU A 4 6.182 3.521 -11.316 1.00 0.00 C ATOM 46 CD1 LEU A 4 5.776 4.024 -12.686 1.00 0.00 C ATOM 47 CD2 LEU A 4 7.221 4.420 -10.671 1.00 0.00 C ATOM 0 H LEU A 4 2.839 3.404 -8.962 1.00 0.00 H new ATOM 0 HA LEU A 4 5.030 5.307 -9.535 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.297 2.745 -9.535 1.00 0.00 H new ATOM 0 HB3 LEU A 4 4.233 2.743 -10.927 1.00 0.00 H new ATOM 0 HG LEU A 4 6.635 2.541 -11.467 1.00 0.00 H new ATOM 0 HD11 LEU A 4 6.663 4.141 -13.308 1.00 0.00 H new ATOM 0 HD12 LEU A 4 5.099 3.307 -13.151 1.00 0.00 H new ATOM 0 HD13 LEU A 4 5.273 4.986 -12.586 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.070 4.537 -11.345 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.781 5.397 -10.468 1.00 0.00 H new ATOM 0 HD23 LEU A 4 7.559 3.973 -9.736 1.00 0.00 H new ATOM 59 N ILE A 5 3.719 6.415 -11.294 1.00 0.00 N ATOM 60 CA ILE A 5 2.937 7.099 -12.296 1.00 0.00 C ATOM 61 C ILE A 5 3.790 7.424 -13.488 1.00 0.00 C ATOM 62 O ILE A 5 4.735 8.187 -13.390 1.00 0.00 O ATOM 63 CB ILE A 5 2.270 8.394 -11.747 1.00 0.00 C ATOM 64 CG1 ILE A 5 1.369 8.062 -10.544 1.00 0.00 C ATOM 65 CG2 ILE A 5 1.459 9.080 -12.841 1.00 0.00 C ATOM 66 CD1 ILE A 5 0.707 9.268 -9.905 1.00 0.00 C ATOM 0 H ILE A 5 4.498 6.953 -10.915 1.00 0.00 H new ATOM 0 HA ILE A 5 2.135 6.423 -12.594 1.00 0.00 H new ATOM 0 HB ILE A 5 3.055 9.075 -11.418 1.00 0.00 H new ATOM 0 HG12 ILE A 5 0.595 7.366 -10.867 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.965 7.548 -9.790 1.00 0.00 H new ATOM 0 HG21 ILE A 5 0.999 9.984 -12.441 1.00 0.00 H new ATOM 0 HG22 ILE A 5 2.116 9.344 -13.670 1.00 0.00 H new ATOM 0 HG23 ILE A 5 0.681 8.404 -13.196 1.00 0.00 H new ATOM 0 HD11 ILE A 5 0.091 8.943 -9.066 1.00 0.00 H new ATOM 0 HD12 ILE A 5 1.473 9.957 -9.548 1.00 0.00 H new ATOM 0 HD13 ILE A 5 0.081 9.772 -10.641 1.00 0.00 H new ATOM 78 N MET A 6 3.454 6.842 -14.614 1.00 0.00 N ATOM 79 CA MET A 6 4.211 7.067 -15.826 1.00 0.00 C ATOM 80 C MET A 6 3.732 8.232 -16.622 1.00 0.00 C ATOM 81 O MET A 6 2.769 8.155 -17.391 1.00 0.00 O ATOM 82 CB MET A 6 4.341 5.806 -16.641 1.00 0.00 C ATOM 83 CG MET A 6 5.430 4.953 -16.134 1.00 0.00 C ATOM 84 SD MET A 6 5.686 3.493 -17.103 1.00 0.00 S ATOM 85 CE MET A 6 7.224 3.004 -16.387 1.00 0.00 C ATOM 0 H MET A 6 2.661 6.208 -14.718 1.00 0.00 H new ATOM 0 HA MET A 6 5.217 7.346 -15.512 1.00 0.00 H new ATOM 0 HB2 MET A 6 3.401 5.254 -16.614 1.00 0.00 H new ATOM 0 HB3 MET A 6 4.531 6.062 -17.683 1.00 0.00 H new ATOM 0 HG2 MET A 6 6.354 5.531 -16.110 1.00 0.00 H new ATOM 0 HG3 MET A 6 5.208 4.664 -15.107 1.00 0.00 H new ATOM 0 HE1 MET A 6 7.658 2.195 -16.975 1.00 0.00 H new ATOM 0 HE2 MET A 6 7.907 3.853 -16.377 1.00 0.00 H new ATOM 0 HE3 MET A 6 7.057 2.661 -15.366 1.00 0.00 H new ATOM 95 N ALA A 7 4.408 9.327 -16.394 1.00 0.00 N ATOM 96 CA ALA A 7 4.132 10.574 -17.059 1.00 0.00 C ATOM 97 C ALA A 7 5.322 10.991 -17.915 1.00 0.00 C ATOM 98 O ALA A 7 6.279 11.575 -17.421 1.00 0.00 O ATOM 99 CB ALA A 7 3.792 11.648 -16.041 1.00 0.00 C ATOM 0 H ALA A 7 5.180 9.379 -15.729 1.00 0.00 H new ATOM 0 HA ALA A 7 3.272 10.442 -17.715 1.00 0.00 H new ATOM 0 HB1 ALA A 7 3.585 12.586 -16.557 1.00 0.00 H new ATOM 0 HB2 ALA A 7 2.913 11.345 -15.473 1.00 0.00 H new ATOM 0 HB3 ALA A 7 4.634 11.785 -15.362 1.00 0.00 H new ATOM 105 N GLY A 8 5.259 10.698 -19.180 1.00 0.00 N ATOM 106 CA GLY A 8 6.340 11.026 -20.063 1.00 0.00 C ATOM 107 C GLY A 8 6.166 10.382 -21.405 1.00 0.00 C ATOM 108 O GLY A 8 5.182 10.647 -22.101 1.00 0.00 O ATOM 0 H GLY A 8 4.469 10.231 -19.625 1.00 0.00 H new ATOM 0 HA2 GLY A 8 6.399 12.108 -20.182 1.00 0.00 H new ATOM 0 HA3 GLY A 8 7.283 10.702 -19.622 1.00 0.00 H new ATOM 112 N GLY A 9 7.109 9.538 -21.776 1.00 0.00 N ATOM 113 CA GLY A 9 7.026 8.862 -23.039 1.00 0.00 C ATOM 114 C GLY A 9 5.923 7.830 -23.054 1.00 0.00 C ATOM 115 O GLY A 9 5.697 7.137 -22.068 1.00 0.00 O ATOM 0 H GLY A 9 7.933 9.310 -21.220 1.00 0.00 H new ATOM 0 HA2 GLY A 9 6.852 9.591 -23.830 1.00 0.00 H new ATOM 0 HA3 GLY A 9 7.979 8.378 -23.255 1.00 0.00 H new ATOM 119 N LYS A 10 5.228 7.746 -24.165 1.00 0.00 N ATOM 120 CA LYS A 10 4.160 6.779 -24.326 1.00 0.00 C ATOM 121 C LYS A 10 4.591 5.696 -25.296 1.00 0.00 C ATOM 122 O LYS A 10 3.776 4.916 -25.790 1.00 0.00 O ATOM 123 CB LYS A 10 2.873 7.465 -24.805 1.00 0.00 C ATOM 124 CG LYS A 10 2.312 8.466 -23.800 1.00 0.00 C ATOM 125 CD LYS A 10 0.968 9.033 -24.242 1.00 0.00 C ATOM 126 CE LYS A 10 1.099 9.942 -25.457 1.00 0.00 C ATOM 127 NZ LYS A 10 -0.206 10.534 -25.836 1.00 0.00 N ATOM 0 H LYS A 10 5.383 8.340 -24.979 1.00 0.00 H new ATOM 0 HA LYS A 10 3.950 6.320 -23.360 1.00 0.00 H new ATOM 0 HB2 LYS A 10 3.072 7.978 -25.746 1.00 0.00 H new ATOM 0 HB3 LYS A 10 2.119 6.705 -25.010 1.00 0.00 H new ATOM 0 HG2 LYS A 10 2.199 7.981 -22.831 1.00 0.00 H new ATOM 0 HG3 LYS A 10 3.023 9.282 -23.667 1.00 0.00 H new ATOM 0 HD2 LYS A 10 0.289 8.213 -24.475 1.00 0.00 H new ATOM 0 HD3 LYS A 10 0.523 9.592 -23.419 1.00 0.00 H new ATOM 0 HE2 LYS A 10 1.812 10.738 -25.242 1.00 0.00 H new ATOM 0 HE3 LYS A 10 1.499 9.374 -26.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -0.151 10.903 -26.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -0.946 9.805 -25.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -0.438 11.310 -25.183 1.00 0.00 H new ATOM 141 N GLY A 11 5.883 5.660 -25.561 1.00 0.00 N ATOM 142 CA GLY A 11 6.426 4.707 -26.485 1.00 0.00 C ATOM 143 C GLY A 11 7.036 5.393 -27.678 1.00 0.00 C ATOM 144 O GLY A 11 7.512 6.524 -27.572 1.00 0.00 O ATOM 0 H GLY A 11 6.571 6.286 -25.143 1.00 0.00 H new ATOM 0 HA2 GLY A 11 7.182 4.101 -25.985 1.00 0.00 H new ATOM 0 HA3 GLY A 11 5.640 4.028 -26.815 1.00 0.00 H new ATOM 148 N THR A 12 7.015 4.727 -28.812 1.00 0.00 N ATOM 149 CA THR A 12 7.559 5.288 -30.033 1.00 0.00 C ATOM 150 C THR A 12 6.503 6.091 -30.781 1.00 0.00 C ATOM 151 O THR A 12 6.781 6.707 -31.812 1.00 0.00 O ATOM 152 CB THR A 12 8.133 4.189 -30.945 1.00 0.00 C ATOM 153 OG1 THR A 12 7.146 3.167 -31.168 1.00 0.00 O ATOM 154 CG2 THR A 12 9.378 3.576 -30.329 1.00 0.00 C ATOM 0 H THR A 12 6.625 3.790 -28.916 1.00 0.00 H new ATOM 0 HA THR A 12 8.371 5.958 -29.751 1.00 0.00 H new ATOM 0 HB THR A 12 8.404 4.642 -31.899 1.00 0.00 H new ATOM 0 HG1 THR A 12 7.519 2.473 -31.751 1.00 0.00 H new ATOM 0 HG21 THR A 12 9.767 2.802 -30.990 1.00 0.00 H new ATOM 0 HG22 THR A 12 10.134 4.349 -30.191 1.00 0.00 H new ATOM 0 HG23 THR A 12 9.128 3.137 -29.363 1.00 0.00 H new ATOM 162 N ARG A 13 5.295 6.088 -30.246 1.00 0.00 N ATOM 163 CA ARG A 13 4.193 6.816 -30.836 1.00 0.00 C ATOM 164 C ARG A 13 4.098 8.206 -30.234 1.00 0.00 C ATOM 165 O ARG A 13 3.816 8.361 -29.044 1.00 0.00 O ATOM 166 CB ARG A 13 2.881 6.056 -30.617 1.00 0.00 C ATOM 167 CG ARG A 13 2.869 4.664 -31.229 1.00 0.00 C ATOM 168 CD ARG A 13 2.951 4.733 -32.742 1.00 0.00 C ATOM 169 NE ARG A 13 1.761 5.361 -33.324 1.00 0.00 N ATOM 170 CZ ARG A 13 1.658 5.750 -34.597 1.00 0.00 C ATOM 171 NH1 ARG A 13 2.693 5.630 -35.417 1.00 0.00 N ATOM 172 NH2 ARG A 13 0.522 6.267 -35.044 1.00 0.00 N ATOM 0 H ARG A 13 5.054 5.582 -29.394 1.00 0.00 H new ATOM 0 HA ARG A 13 4.371 6.910 -31.907 1.00 0.00 H new ATOM 0 HB2 ARG A 13 2.694 5.974 -29.546 1.00 0.00 H new ATOM 0 HB3 ARG A 13 2.061 6.636 -31.040 1.00 0.00 H new ATOM 0 HG2 ARG A 13 3.708 4.086 -30.842 1.00 0.00 H new ATOM 0 HG3 ARG A 13 1.959 4.141 -30.934 1.00 0.00 H new ATOM 0 HD2 ARG A 13 3.838 5.296 -33.033 1.00 0.00 H new ATOM 0 HD3 ARG A 13 3.065 3.727 -33.146 1.00 0.00 H new ATOM 0 HE ARG A 13 0.957 5.511 -32.715 1.00 0.00 H new ATOM 0 HH11 ARG A 13 3.571 5.239 -35.076 1.00 0.00 H new ATOM 0 HH12 ARG A 13 2.611 5.928 -36.389 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -0.275 6.368 -34.415 1.00 0.00 H new ATOM 0 HH22 ARG A 13 0.445 6.564 -36.017 1.00 0.00 H new ATOM 186 N MET A 14 4.348 9.210 -31.048 1.00 0.00 N ATOM 187 CA MET A 14 4.278 10.587 -30.602 1.00 0.00 C ATOM 188 C MET A 14 3.234 11.339 -31.406 1.00 0.00 C ATOM 189 O MET A 14 3.399 11.555 -32.610 1.00 0.00 O ATOM 190 CB MET A 14 5.645 11.272 -30.740 1.00 0.00 C ATOM 191 CG MET A 14 6.750 10.622 -29.919 1.00 0.00 C ATOM 192 SD MET A 14 8.346 11.439 -30.125 1.00 0.00 S ATOM 193 CE MET A 14 9.398 10.381 -29.131 1.00 0.00 C ATOM 0 H MET A 14 4.603 9.097 -32.029 1.00 0.00 H new ATOM 0 HA MET A 14 3.994 10.597 -29.550 1.00 0.00 H new ATOM 0 HB2 MET A 14 5.937 11.269 -31.790 1.00 0.00 H new ATOM 0 HB3 MET A 14 5.549 12.315 -30.439 1.00 0.00 H new ATOM 0 HG2 MET A 14 6.472 10.639 -28.865 1.00 0.00 H new ATOM 0 HG3 MET A 14 6.843 9.575 -30.207 1.00 0.00 H new ATOM 0 HE1 MET A 14 10.421 10.756 -29.158 1.00 0.00 H new ATOM 0 HE2 MET A 14 9.040 10.376 -28.101 1.00 0.00 H new ATOM 0 HE3 MET A 14 9.373 9.366 -29.528 1.00 0.00 H new ATOM 203 N GLY A 15 2.163 11.731 -30.751 1.00 0.00 N ATOM 204 CA GLY A 15 1.108 12.438 -31.427 1.00 0.00 C ATOM 205 C GLY A 15 -0.209 12.291 -30.716 1.00 0.00 C ATOM 206 O GLY A 15 -0.243 11.980 -29.521 1.00 0.00 O ATOM 0 H GLY A 15 2.004 11.571 -29.756 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.366 13.495 -31.498 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.014 12.063 -32.446 1.00 0.00 H new ATOM 210 N GLY A 16 -1.292 12.507 -31.445 1.00 0.00 N ATOM 211 CA GLY A 16 -2.612 12.396 -30.867 1.00 0.00 C ATOM 212 C GLY A 16 -3.068 13.695 -30.246 1.00 0.00 C ATOM 213 O GLY A 16 -2.350 14.698 -30.290 1.00 0.00 O ATOM 0 H GLY A 16 -1.279 12.759 -32.433 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -3.321 12.094 -31.638 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -2.611 11.612 -30.109 1.00 0.00 H new ATOM 217 N VAL A 17 -4.257 13.690 -29.678 1.00 0.00 N ATOM 218 CA VAL A 17 -4.798 14.879 -29.039 1.00 0.00 C ATOM 219 C VAL A 17 -4.748 14.734 -27.528 1.00 0.00 C ATOM 220 O VAL A 17 -5.156 15.626 -26.791 1.00 0.00 O ATOM 221 CB VAL A 17 -6.253 15.169 -29.484 1.00 0.00 C ATOM 222 CG1 VAL A 17 -6.322 15.386 -30.988 1.00 0.00 C ATOM 223 CG2 VAL A 17 -7.186 14.045 -29.059 1.00 0.00 C ATOM 0 H VAL A 17 -4.870 12.876 -29.644 1.00 0.00 H new ATOM 0 HA VAL A 17 -4.179 15.720 -29.350 1.00 0.00 H new ATOM 0 HB VAL A 17 -6.581 16.084 -28.991 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -7.353 15.588 -31.280 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -5.694 16.234 -31.262 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.969 14.492 -31.501 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -8.201 14.273 -29.383 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -6.861 13.110 -29.515 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.165 13.946 -27.974 1.00 0.00 H new ATOM 233 N GLU A 18 -4.249 13.598 -27.082 1.00 0.00 N ATOM 234 CA GLU A 18 -4.117 13.322 -25.674 1.00 0.00 C ATOM 235 C GLU A 18 -2.705 13.618 -25.200 1.00 0.00 C ATOM 236 O GLU A 18 -1.722 13.064 -25.714 1.00 0.00 O ATOM 237 CB GLU A 18 -4.534 11.865 -25.371 1.00 0.00 C ATOM 238 CG GLU A 18 -4.023 11.290 -24.050 1.00 0.00 C ATOM 239 CD GLU A 18 -2.682 10.605 -24.214 1.00 0.00 C ATOM 240 OE1 GLU A 18 -2.596 9.646 -25.021 1.00 0.00 O ATOM 241 OE2 GLU A 18 -1.690 11.047 -23.586 1.00 0.00 O ATOM 0 H GLU A 18 -3.925 12.844 -27.688 1.00 0.00 H new ATOM 0 HA GLU A 18 -4.788 13.979 -25.120 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -5.623 11.810 -25.373 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -4.182 11.229 -26.183 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -3.934 12.091 -23.316 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -4.749 10.578 -23.659 1.00 0.00 H new ATOM 248 N LYS A 19 -2.612 14.536 -24.263 1.00 0.00 N ATOM 249 CA LYS A 19 -1.361 14.893 -23.641 1.00 0.00 C ATOM 250 C LYS A 19 -1.596 15.027 -22.143 1.00 0.00 C ATOM 251 O LYS A 19 -2.625 15.554 -21.726 1.00 0.00 O ATOM 252 CB LYS A 19 -0.811 16.201 -24.241 1.00 0.00 C ATOM 253 CG LYS A 19 -0.496 16.101 -25.732 1.00 0.00 C ATOM 254 CD LYS A 19 -0.111 17.444 -26.335 1.00 0.00 C ATOM 255 CE LYS A 19 1.209 17.958 -25.784 1.00 0.00 C ATOM 256 NZ LYS A 19 1.615 19.232 -26.427 1.00 0.00 N ATOM 0 H LYS A 19 -3.413 15.060 -23.910 1.00 0.00 H new ATOM 0 HA LYS A 19 -0.615 14.120 -23.824 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -1.538 16.998 -24.084 1.00 0.00 H new ATOM 0 HB3 LYS A 19 0.094 16.485 -23.705 1.00 0.00 H new ATOM 0 HG2 LYS A 19 0.318 15.392 -25.882 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -1.365 15.705 -26.258 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -0.039 17.348 -27.418 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -0.897 18.171 -26.131 1.00 0.00 H new ATOM 0 HE2 LYS A 19 1.121 18.106 -24.708 1.00 0.00 H new ATOM 0 HE3 LYS A 19 1.985 17.208 -25.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 2.520 19.551 -26.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 1.724 19.085 -27.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 0.887 19.954 -26.256 1.00 0.00 H new ATOM 270 N PRO A 20 -0.638 14.594 -21.318 1.00 0.00 N ATOM 271 CA PRO A 20 -0.799 14.553 -19.851 1.00 0.00 C ATOM 272 C PRO A 20 -1.048 15.920 -19.199 1.00 0.00 C ATOM 273 O PRO A 20 -1.555 15.990 -18.074 1.00 0.00 O ATOM 274 CB PRO A 20 0.531 13.961 -19.360 1.00 0.00 C ATOM 275 CG PRO A 20 1.485 14.189 -20.480 1.00 0.00 C ATOM 276 CD PRO A 20 0.676 14.083 -21.735 1.00 0.00 C ATOM 0 HA PRO A 20 -1.682 13.974 -19.580 1.00 0.00 H new ATOM 0 HB2 PRO A 20 0.869 14.451 -18.447 1.00 0.00 H new ATOM 0 HB3 PRO A 20 0.432 12.899 -19.134 1.00 0.00 H new ATOM 0 HG2 PRO A 20 1.955 15.169 -20.400 1.00 0.00 H new ATOM 0 HG3 PRO A 20 2.286 13.450 -20.468 1.00 0.00 H new ATOM 0 HD2 PRO A 20 1.103 14.677 -22.543 1.00 0.00 H new ATOM 0 HD3 PRO A 20 0.616 13.055 -22.092 1.00 0.00 H new ATOM 284 N LEU A 21 -0.697 16.999 -19.882 1.00 0.00 N ATOM 285 CA LEU A 21 -0.868 18.316 -19.300 1.00 0.00 C ATOM 286 C LEU A 21 -2.143 19.013 -19.755 1.00 0.00 C ATOM 287 O LEU A 21 -2.377 20.173 -19.408 1.00 0.00 O ATOM 288 CB LEU A 21 0.322 19.194 -19.567 1.00 0.00 C ATOM 289 CG LEU A 21 1.657 18.646 -19.101 1.00 0.00 C ATOM 290 CD1 LEU A 21 2.697 19.694 -19.259 1.00 0.00 C ATOM 291 CD2 LEU A 21 1.592 18.168 -17.665 1.00 0.00 C ATOM 0 H LEU A 21 -0.300 16.989 -20.821 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.957 18.152 -18.226 1.00 0.00 H new ATOM 0 HB2 LEU A 21 0.380 19.381 -20.639 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.156 20.157 -19.084 1.00 0.00 H new ATOM 0 HG LEU A 21 1.913 17.782 -19.715 1.00 0.00 H new ATOM 0 HD11 LEU A 21 3.659 19.305 -18.925 1.00 0.00 H new ATOM 0 HD12 LEU A 21 2.766 19.983 -20.308 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.430 20.565 -18.660 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.566 17.782 -17.366 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.316 19.000 -17.017 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.846 17.378 -17.578 1.00 0.00 H new ATOM 303 N ILE A 22 -2.963 18.328 -20.519 1.00 0.00 N ATOM 304 CA ILE A 22 -4.203 18.893 -20.946 1.00 0.00 C ATOM 305 C ILE A 22 -5.193 18.816 -19.822 1.00 0.00 C ATOM 306 O ILE A 22 -5.449 17.748 -19.264 1.00 0.00 O ATOM 307 CB ILE A 22 -4.764 18.203 -22.204 1.00 0.00 C ATOM 308 CG1 ILE A 22 -3.789 18.380 -23.360 1.00 0.00 C ATOM 309 CG2 ILE A 22 -6.137 18.763 -22.567 1.00 0.00 C ATOM 310 CD1 ILE A 22 -4.184 17.635 -24.607 1.00 0.00 C ATOM 0 H ILE A 22 -2.786 17.380 -20.852 1.00 0.00 H new ATOM 0 HA ILE A 22 -4.022 19.933 -21.216 1.00 0.00 H new ATOM 0 HB ILE A 22 -4.884 17.139 -21.998 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -3.705 19.441 -23.593 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.801 18.044 -23.045 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.511 18.260 -23.458 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.828 18.598 -21.740 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -6.054 19.832 -22.762 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.442 17.810 -25.386 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -4.239 16.568 -24.391 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -5.157 17.987 -24.948 1.00 0.00 H new ATOM 322 N LYS A 23 -5.711 19.948 -19.476 1.00 0.00 N ATOM 323 CA LYS A 23 -6.643 20.053 -18.389 1.00 0.00 C ATOM 324 C LYS A 23 -8.064 20.000 -18.866 1.00 0.00 C ATOM 325 O LYS A 23 -8.428 20.586 -19.892 1.00 0.00 O ATOM 326 CB LYS A 23 -6.404 21.310 -17.533 1.00 0.00 C ATOM 327 CG LYS A 23 -6.794 22.636 -18.182 1.00 0.00 C ATOM 328 CD LYS A 23 -5.775 23.109 -19.213 1.00 0.00 C ATOM 329 CE LYS A 23 -4.429 23.434 -18.575 1.00 0.00 C ATOM 330 NZ LYS A 23 -3.456 23.943 -19.574 1.00 0.00 N ATOM 0 H LYS A 23 -5.502 20.833 -19.938 1.00 0.00 H new ATOM 0 HA LYS A 23 -6.468 19.185 -17.753 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.961 21.205 -16.602 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -5.347 21.352 -17.269 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -7.767 22.529 -18.662 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -6.902 23.396 -17.409 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -5.641 22.337 -19.971 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -6.158 23.993 -19.723 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -4.568 24.178 -17.791 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -4.027 22.540 -18.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -2.553 24.153 -19.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -3.304 23.223 -20.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -3.829 24.810 -20.011 1.00 0.00 H new ATOM 344 N LEU A 24 -8.857 19.301 -18.118 1.00 0.00 N ATOM 345 CA LEU A 24 -10.264 19.144 -18.417 1.00 0.00 C ATOM 346 C LEU A 24 -11.103 19.625 -17.257 1.00 0.00 C ATOM 347 O LEU A 24 -11.145 18.982 -16.203 1.00 0.00 O ATOM 348 CB LEU A 24 -10.595 17.684 -18.735 1.00 0.00 C ATOM 349 CG LEU A 24 -9.856 17.078 -19.924 1.00 0.00 C ATOM 350 CD1 LEU A 24 -10.251 15.627 -20.110 1.00 0.00 C ATOM 351 CD2 LEU A 24 -10.142 17.870 -21.185 1.00 0.00 C ATOM 0 H LEU A 24 -8.554 18.815 -17.274 1.00 0.00 H new ATOM 0 HA LEU A 24 -10.494 19.747 -19.295 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.379 17.082 -17.852 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -11.666 17.606 -18.920 1.00 0.00 H new ATOM 0 HG LEU A 24 -8.785 17.122 -19.723 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.715 15.210 -20.962 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -9.999 15.063 -19.212 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.324 15.562 -20.290 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.607 17.424 -22.024 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.213 17.856 -21.389 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.812 18.900 -21.050 1.00 0.00 H new ATOM 363 N CYS A 25 -11.757 20.768 -17.448 1.00 0.00 N ATOM 364 CA CYS A 25 -12.627 21.363 -16.432 1.00 0.00 C ATOM 365 C CYS A 25 -11.902 21.558 -15.091 1.00 0.00 C ATOM 366 O CYS A 25 -12.538 21.614 -14.034 1.00 0.00 O ATOM 367 CB CYS A 25 -13.882 20.501 -16.248 1.00 0.00 C ATOM 368 SG CYS A 25 -14.924 20.409 -17.725 1.00 0.00 S ATOM 0 H CYS A 25 -11.700 21.309 -18.311 1.00 0.00 H new ATOM 0 HA CYS A 25 -12.918 22.353 -16.783 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -13.581 19.493 -15.963 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -14.471 20.903 -15.423 1.00 0.00 H new ATOM 0 HG CYS A 25 -15.447 19.222 -17.814 1.00 0.00 H new ATOM 374 N GLY A 26 -10.580 21.701 -15.141 1.00 0.00 N ATOM 375 CA GLY A 26 -9.830 21.877 -13.924 1.00 0.00 C ATOM 376 C GLY A 26 -8.362 21.526 -14.058 1.00 0.00 C ATOM 377 O GLY A 26 -7.580 22.299 -14.608 1.00 0.00 O ATOM 0 H GLY A 26 -10.025 21.697 -15.997 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.919 22.914 -13.600 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.272 21.260 -13.142 1.00 0.00 H new ATOM 381 N ARG A 27 -7.997 20.349 -13.577 1.00 0.00 N ATOM 382 CA ARG A 27 -6.598 19.927 -13.515 1.00 0.00 C ATOM 383 C ARG A 27 -6.155 19.248 -14.791 1.00 0.00 C ATOM 384 O ARG A 27 -6.971 18.914 -15.650 1.00 0.00 O ATOM 385 CB ARG A 27 -6.406 18.972 -12.350 1.00 0.00 C ATOM 386 CG ARG A 27 -6.743 19.585 -11.017 1.00 0.00 C ATOM 387 CD ARG A 27 -6.821 18.534 -9.924 1.00 0.00 C ATOM 388 NE ARG A 27 -7.172 19.109 -8.622 1.00 0.00 N ATOM 389 CZ ARG A 27 -6.299 19.325 -7.628 1.00 0.00 C ATOM 390 NH1 ARG A 27 -5.007 19.049 -7.791 1.00 0.00 N ATOM 391 NH2 ARG A 27 -6.722 19.828 -6.476 1.00 0.00 N ATOM 0 H ARG A 27 -8.656 19.658 -13.218 1.00 0.00 H new ATOM 0 HA ARG A 27 -5.990 20.821 -13.380 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.029 18.091 -12.505 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -5.371 18.632 -12.335 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -5.989 20.327 -10.756 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.696 20.110 -11.087 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.561 17.783 -10.198 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -5.862 18.023 -9.846 1.00 0.00 H new ATOM 0 HE ARG A 27 -8.147 19.362 -8.462 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -4.674 18.670 -8.678 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -4.350 19.217 -7.029 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -7.709 20.049 -6.348 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -6.060 19.993 -5.718 1.00 0.00 H new ATOM 405 N CYS A 28 -4.860 19.054 -14.910 1.00 0.00 N ATOM 406 CA CYS A 28 -4.292 18.359 -16.047 1.00 0.00 C ATOM 407 C CYS A 28 -4.462 16.853 -15.839 1.00 0.00 C ATOM 408 O CYS A 28 -4.723 16.416 -14.715 1.00 0.00 O ATOM 409 CB CYS A 28 -2.806 18.741 -16.238 1.00 0.00 C ATOM 410 SG CYS A 28 -2.532 20.509 -16.493 1.00 0.00 S ATOM 0 H CYS A 28 -4.173 19.371 -14.226 1.00 0.00 H new ATOM 0 HA CYS A 28 -4.815 18.653 -16.957 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -2.243 18.418 -15.362 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -2.407 18.194 -17.093 1.00 0.00 H new ATOM 0 HG CYS A 28 -2.218 20.725 -17.736 1.00 0.00 H new ATOM 416 N LEU A 29 -4.310 16.063 -16.898 1.00 0.00 N ATOM 417 CA LEU A 29 -4.517 14.607 -16.800 1.00 0.00 C ATOM 418 C LEU A 29 -3.604 13.982 -15.759 1.00 0.00 C ATOM 419 O LEU A 29 -4.057 13.203 -14.923 1.00 0.00 O ATOM 420 CB LEU A 29 -4.271 13.929 -18.160 1.00 0.00 C ATOM 421 CG LEU A 29 -5.339 14.133 -19.239 1.00 0.00 C ATOM 422 CD1 LEU A 29 -4.808 13.681 -20.589 1.00 0.00 C ATOM 423 CD2 LEU A 29 -6.578 13.326 -18.898 1.00 0.00 C ATOM 0 H LEU A 29 -4.048 16.393 -17.827 1.00 0.00 H new ATOM 0 HA LEU A 29 -5.552 14.451 -16.496 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -3.320 14.289 -18.552 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -4.160 12.858 -17.990 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.592 15.192 -19.284 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -5.574 13.830 -21.350 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -3.924 14.264 -20.846 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -4.545 12.624 -20.541 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -7.333 13.476 -19.669 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -6.320 12.268 -18.843 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.972 13.653 -17.936 1.00 0.00 H new ATOM 435 N ILE A 30 -2.337 14.360 -15.771 1.00 0.00 N ATOM 436 CA ILE A 30 -1.393 13.809 -14.825 1.00 0.00 C ATOM 437 C ILE A 30 -1.747 14.233 -13.392 1.00 0.00 C ATOM 438 O ILE A 30 -1.677 13.430 -12.463 1.00 0.00 O ATOM 439 CB ILE A 30 0.073 14.209 -15.195 1.00 0.00 C ATOM 440 CG1 ILE A 30 1.101 13.381 -14.405 1.00 0.00 C ATOM 441 CG2 ILE A 30 0.317 15.706 -15.008 1.00 0.00 C ATOM 442 CD1 ILE A 30 1.388 13.878 -13.001 1.00 0.00 C ATOM 0 H ILE A 30 -1.944 15.041 -16.421 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.457 12.722 -14.875 1.00 0.00 H new ATOM 0 HB ILE A 30 0.206 13.984 -16.253 1.00 0.00 H new ATOM 0 HG12 ILE A 30 0.745 12.352 -14.344 1.00 0.00 H new ATOM 0 HG13 ILE A 30 2.036 13.362 -14.965 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.347 15.943 -15.276 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.363 16.268 -15.648 1.00 0.00 H new ATOM 0 HG23 ILE A 30 0.141 15.976 -13.967 1.00 0.00 H new ATOM 0 HD11 ILE A 30 2.124 13.228 -12.528 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.778 14.895 -13.048 1.00 0.00 H new ATOM 0 HD13 ILE A 30 0.468 13.869 -12.417 1.00 0.00 H new ATOM 454 N ASP A 31 -2.170 15.481 -13.235 1.00 0.00 N ATOM 455 CA ASP A 31 -2.530 16.006 -11.921 1.00 0.00 C ATOM 456 C ASP A 31 -3.762 15.278 -11.386 1.00 0.00 C ATOM 457 O ASP A 31 -3.852 14.968 -10.192 1.00 0.00 O ATOM 458 CB ASP A 31 -2.781 17.507 -11.983 1.00 0.00 C ATOM 459 CG ASP A 31 -2.850 18.134 -10.604 1.00 0.00 C ATOM 460 OD1 ASP A 31 -1.792 18.280 -9.959 1.00 0.00 O ATOM 461 OD2 ASP A 31 -3.943 18.499 -10.170 1.00 0.00 O ATOM 0 H ASP A 31 -2.273 16.149 -13.999 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.696 15.834 -11.241 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -1.986 17.983 -12.557 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -3.714 17.696 -12.513 1.00 0.00 H new ATOM 466 N TYR A 32 -4.718 15.004 -12.284 1.00 0.00 N ATOM 467 CA TYR A 32 -5.905 14.235 -11.926 1.00 0.00 C ATOM 468 C TYR A 32 -5.525 12.827 -11.519 1.00 0.00 C ATOM 469 O TYR A 32 -6.177 12.230 -10.694 1.00 0.00 O ATOM 470 CB TYR A 32 -6.940 14.180 -13.060 1.00 0.00 C ATOM 471 CG TYR A 32 -7.857 15.387 -13.155 1.00 0.00 C ATOM 472 CD1 TYR A 32 -8.556 15.845 -12.043 1.00 0.00 C ATOM 473 CD2 TYR A 32 -8.059 16.038 -14.362 1.00 0.00 C ATOM 474 CE1 TYR A 32 -9.418 16.918 -12.134 1.00 0.00 C ATOM 475 CE2 TYR A 32 -8.917 17.112 -14.457 1.00 0.00 C ATOM 476 CZ TYR A 32 -9.593 17.546 -13.344 1.00 0.00 C ATOM 477 OH TYR A 32 -10.442 18.622 -13.440 1.00 0.00 O ATOM 0 H TYR A 32 -4.688 15.304 -13.258 1.00 0.00 H new ATOM 0 HA TYR A 32 -6.366 14.752 -11.084 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -6.412 14.069 -14.007 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.552 13.288 -12.929 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -8.421 15.352 -11.092 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -7.535 15.698 -15.243 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -9.952 17.262 -11.260 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -9.057 17.611 -15.405 1.00 0.00 H new ATOM 0 HH TYR A 32 -10.704 18.750 -14.376 1.00 0.00 H new ATOM 487 N VAL A 33 -4.502 12.284 -12.154 1.00 0.00 N ATOM 488 CA VAL A 33 -4.008 10.959 -11.814 1.00 0.00 C ATOM 489 C VAL A 33 -3.401 10.946 -10.409 1.00 0.00 C ATOM 490 O VAL A 33 -3.674 10.050 -9.609 1.00 0.00 O ATOM 491 CB VAL A 33 -2.961 10.481 -12.848 1.00 0.00 C ATOM 492 CG1 VAL A 33 -2.310 9.179 -12.413 1.00 0.00 C ATOM 493 CG2 VAL A 33 -3.609 10.321 -14.209 1.00 0.00 C ATOM 0 H VAL A 33 -3.994 12.741 -12.911 1.00 0.00 H new ATOM 0 HA VAL A 33 -4.855 10.273 -11.832 1.00 0.00 H new ATOM 0 HB VAL A 33 -2.179 11.237 -12.914 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.580 8.870 -13.161 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.810 9.324 -11.455 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.073 8.407 -12.310 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -2.864 9.984 -14.930 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -4.411 9.586 -14.146 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -4.019 11.278 -14.532 1.00 0.00 H new ATOM 503 N VAL A 34 -2.595 11.953 -10.125 1.00 0.00 N ATOM 504 CA VAL A 34 -1.908 12.077 -8.843 1.00 0.00 C ATOM 505 C VAL A 34 -2.870 12.311 -7.683 1.00 0.00 C ATOM 506 O VAL A 34 -2.711 11.724 -6.615 1.00 0.00 O ATOM 507 CB VAL A 34 -0.872 13.220 -8.877 1.00 0.00 C ATOM 508 CG1 VAL A 34 -0.263 13.460 -7.499 1.00 0.00 C ATOM 509 CG2 VAL A 34 0.204 12.910 -9.884 1.00 0.00 C ATOM 0 H VAL A 34 -2.395 12.712 -10.776 1.00 0.00 H new ATOM 0 HA VAL A 34 -1.402 11.125 -8.679 1.00 0.00 H new ATOM 0 HB VAL A 34 -1.385 14.135 -9.174 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.463 14.271 -7.558 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.051 13.728 -6.795 1.00 0.00 H new ATOM 0 HG13 VAL A 34 0.235 12.552 -7.158 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.931 13.722 -9.901 1.00 0.00 H new ATOM 0 HG22 VAL A 34 0.704 11.981 -9.608 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -0.243 12.802 -10.872 1.00 0.00 H new ATOM 519 N SER A 35 -3.873 13.145 -7.908 1.00 0.00 N ATOM 520 CA SER A 35 -4.784 13.570 -6.850 1.00 0.00 C ATOM 521 C SER A 35 -5.392 12.395 -6.022 1.00 0.00 C ATOM 522 O SER A 35 -5.269 12.396 -4.790 1.00 0.00 O ATOM 523 CB SER A 35 -5.880 14.466 -7.438 1.00 0.00 C ATOM 524 OG SER A 35 -5.329 15.690 -7.917 1.00 0.00 O ATOM 0 H SER A 35 -4.080 13.546 -8.823 1.00 0.00 H new ATOM 0 HA SER A 35 -4.190 14.139 -6.135 1.00 0.00 H new ATOM 0 HB2 SER A 35 -6.384 13.945 -8.252 1.00 0.00 H new ATOM 0 HB3 SER A 35 -6.633 14.674 -6.678 1.00 0.00 H new ATOM 0 HG SER A 35 -4.793 15.516 -8.718 1.00 0.00 H new ATOM 530 N PRO A 36 -6.045 11.382 -6.653 1.00 0.00 N ATOM 531 CA PRO A 36 -6.590 10.245 -5.914 1.00 0.00 C ATOM 532 C PRO A 36 -5.496 9.321 -5.386 1.00 0.00 C ATOM 533 O PRO A 36 -5.605 8.793 -4.293 1.00 0.00 O ATOM 534 CB PRO A 36 -7.449 9.518 -6.949 1.00 0.00 C ATOM 535 CG PRO A 36 -6.843 9.878 -8.253 1.00 0.00 C ATOM 536 CD PRO A 36 -6.321 11.278 -8.089 1.00 0.00 C ATOM 0 HA PRO A 36 -7.146 10.564 -5.033 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -7.436 8.440 -6.789 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -8.490 9.835 -6.894 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -6.040 9.189 -8.514 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -7.580 9.827 -9.054 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -5.421 11.442 -8.682 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -7.054 12.018 -8.410 1.00 0.00 H new ATOM 544 N LEU A 37 -4.432 9.151 -6.163 1.00 0.00 N ATOM 545 CA LEU A 37 -3.335 8.271 -5.769 1.00 0.00 C ATOM 546 C LEU A 37 -2.619 8.779 -4.535 1.00 0.00 C ATOM 547 O LEU A 37 -2.297 8.014 -3.642 1.00 0.00 O ATOM 548 CB LEU A 37 -2.359 8.078 -6.917 1.00 0.00 C ATOM 549 CG LEU A 37 -2.886 7.243 -8.076 1.00 0.00 C ATOM 550 CD1 LEU A 37 -1.936 7.306 -9.235 1.00 0.00 C ATOM 551 CD2 LEU A 37 -3.078 5.803 -7.642 1.00 0.00 C ATOM 0 H LEU A 37 -4.305 9.608 -7.066 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.769 7.303 -5.518 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.070 9.058 -7.297 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.455 7.607 -6.531 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.849 7.649 -8.386 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.325 6.705 -10.057 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.828 8.340 -9.561 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.964 6.919 -8.930 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.455 5.217 -8.480 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.124 5.392 -7.312 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.793 5.763 -6.821 1.00 0.00 H new ATOM 563 N LEU A 38 -2.396 10.065 -4.481 1.00 0.00 N ATOM 564 CA LEU A 38 -1.756 10.675 -3.330 1.00 0.00 C ATOM 565 C LEU A 38 -2.576 10.431 -2.055 1.00 0.00 C ATOM 566 O LEU A 38 -2.033 10.049 -1.018 1.00 0.00 O ATOM 567 CB LEU A 38 -1.546 12.182 -3.598 1.00 0.00 C ATOM 568 CG LEU A 38 -0.988 13.028 -2.444 1.00 0.00 C ATOM 569 CD1 LEU A 38 -0.240 14.219 -2.998 1.00 0.00 C ATOM 570 CD2 LEU A 38 -2.107 13.510 -1.526 1.00 0.00 C ATOM 0 H LEU A 38 -2.647 10.720 -5.222 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.781 10.215 -3.172 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.872 12.283 -4.448 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.503 12.609 -3.898 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.309 12.404 -1.862 1.00 0.00 H new ATOM 0 HD11 LEU A 38 0.154 14.816 -2.175 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.584 13.873 -3.622 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.918 14.828 -3.596 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -1.683 14.106 -0.718 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.809 14.118 -2.096 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -2.629 12.650 -1.107 1.00 0.00 H new ATOM 582 N LYS A 39 -3.878 10.646 -2.151 1.00 0.00 N ATOM 583 CA LYS A 39 -4.783 10.458 -1.014 1.00 0.00 C ATOM 584 C LYS A 39 -5.190 8.983 -0.819 1.00 0.00 C ATOM 585 O LYS A 39 -5.815 8.637 0.183 1.00 0.00 O ATOM 586 CB LYS A 39 -6.036 11.330 -1.176 1.00 0.00 C ATOM 587 CG LYS A 39 -6.930 10.925 -2.339 1.00 0.00 C ATOM 588 CD LYS A 39 -8.126 11.857 -2.486 1.00 0.00 C ATOM 589 CE LYS A 39 -9.074 11.749 -1.301 1.00 0.00 C ATOM 590 NZ LYS A 39 -10.270 12.613 -1.467 1.00 0.00 N ATOM 0 H LYS A 39 -4.340 10.953 -3.007 1.00 0.00 H new ATOM 0 HA LYS A 39 -4.237 10.765 -0.122 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -6.616 11.288 -0.254 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -5.729 12.367 -1.312 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -6.350 10.930 -3.262 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -7.281 9.904 -2.189 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -7.776 12.885 -2.580 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -8.663 11.618 -3.404 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -9.389 10.712 -1.182 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -8.548 12.029 -0.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -10.890 12.510 -0.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -9.972 13.605 -1.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -10.787 12.329 -2.324 1.00 0.00 H new ATOM 604 N SER A 40 -4.843 8.129 -1.775 1.00 0.00 N ATOM 605 CA SER A 40 -5.247 6.736 -1.741 1.00 0.00 C ATOM 606 C SER A 40 -4.466 5.938 -0.716 1.00 0.00 C ATOM 607 O SER A 40 -3.635 6.474 0.023 1.00 0.00 O ATOM 608 CB SER A 40 -5.110 6.086 -3.116 1.00 0.00 C ATOM 609 OG SER A 40 -3.755 5.866 -3.457 1.00 0.00 O ATOM 0 H SER A 40 -4.279 8.383 -2.586 1.00 0.00 H new ATOM 0 HA SER A 40 -6.297 6.726 -1.447 1.00 0.00 H new ATOM 0 HB2 SER A 40 -5.646 5.137 -3.125 1.00 0.00 H new ATOM 0 HB3 SER A 40 -5.576 6.723 -3.868 1.00 0.00 H new ATOM 0 HG SER A 40 -3.282 6.724 -3.489 1.00 0.00 H new ATOM 615 N LYS A 41 -4.765 4.658 -0.675 1.00 0.00 N ATOM 616 CA LYS A 41 -4.157 3.713 0.218 1.00 0.00 C ATOM 617 C LYS A 41 -2.616 3.684 0.080 1.00 0.00 C ATOM 618 O LYS A 41 -1.915 3.337 1.034 1.00 0.00 O ATOM 619 CB LYS A 41 -4.730 2.328 -0.085 1.00 0.00 C ATOM 620 CG LYS A 41 -4.306 1.261 0.891 1.00 0.00 C ATOM 621 CD LYS A 41 -4.732 -0.128 0.432 1.00 0.00 C ATOM 622 CE LYS A 41 -6.246 -0.283 0.369 1.00 0.00 C ATOM 623 NZ LYS A 41 -6.878 -0.175 1.705 1.00 0.00 N ATOM 0 H LYS A 41 -5.464 4.238 -1.287 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.379 4.013 1.242 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -5.818 2.390 -0.090 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -4.423 2.031 -1.088 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.223 1.288 1.011 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.740 1.470 1.869 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.308 -0.328 -0.552 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -4.322 -0.874 1.113 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.660 0.481 -0.289 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.492 -1.250 -0.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.886 -0.420 1.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -6.409 -0.828 2.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -6.783 0.799 2.056 1.00 0.00 H new ATOM 637 N VAL A 42 -2.096 4.048 -1.099 1.00 0.00 N ATOM 638 CA VAL A 42 -0.660 3.945 -1.358 1.00 0.00 C ATOM 639 C VAL A 42 0.170 4.884 -0.491 1.00 0.00 C ATOM 640 O VAL A 42 -0.337 5.852 0.087 1.00 0.00 O ATOM 641 CB VAL A 42 -0.299 4.177 -2.836 1.00 0.00 C ATOM 642 CG1 VAL A 42 -1.052 3.218 -3.730 1.00 0.00 C ATOM 643 CG2 VAL A 42 -0.533 5.617 -3.239 1.00 0.00 C ATOM 0 H VAL A 42 -2.643 4.412 -1.879 1.00 0.00 H new ATOM 0 HA VAL A 42 -0.411 2.917 -1.095 1.00 0.00 H new ATOM 0 HB VAL A 42 0.765 3.977 -2.959 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -0.781 3.401 -4.770 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -0.795 2.193 -3.463 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -2.124 3.368 -3.603 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -0.269 5.749 -4.288 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -1.584 5.869 -3.095 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.085 6.272 -2.624 1.00 0.00 H new ATOM 653 N ASN A 43 1.445 4.576 -0.411 1.00 0.00 N ATOM 654 CA ASN A 43 2.387 5.325 0.395 1.00 0.00 C ATOM 655 C ASN A 43 2.872 6.595 -0.312 1.00 0.00 C ATOM 656 O ASN A 43 2.402 7.700 -0.019 1.00 0.00 O ATOM 657 CB ASN A 43 3.577 4.439 0.736 1.00 0.00 C ATOM 658 CG ASN A 43 4.533 5.077 1.720 1.00 0.00 C ATOM 659 OD1 ASN A 43 4.132 5.840 2.600 1.00 0.00 O ATOM 660 ND2 ASN A 43 5.807 4.786 1.565 1.00 0.00 N ATOM 0 H ASN A 43 1.863 3.790 -0.909 1.00 0.00 H new ATOM 0 HA ASN A 43 1.874 5.635 1.305 1.00 0.00 H new ATOM 0 HB2 ASN A 43 3.214 3.498 1.150 1.00 0.00 H new ATOM 0 HB3 ASN A 43 4.116 4.198 -0.180 1.00 0.00 H new ATOM 0 HD21 ASN A 43 6.503 5.197 2.186 1.00 0.00 H new ATOM 0 HD22 ASN A 43 6.098 4.149 0.823 1.00 0.00 H new ATOM 667 N ASN A 44 3.806 6.441 -1.250 1.00 0.00 N ATOM 668 CA ASN A 44 4.361 7.592 -1.957 1.00 0.00 C ATOM 669 C ASN A 44 4.072 7.514 -3.430 1.00 0.00 C ATOM 670 O ASN A 44 3.740 6.450 -3.957 1.00 0.00 O ATOM 671 CB ASN A 44 5.884 7.748 -1.739 1.00 0.00 C ATOM 672 CG ASN A 44 6.292 7.845 -0.275 1.00 0.00 C ATOM 673 OD1 ASN A 44 5.397 8.326 0.570 1.00 0.00 O flip ATOM 674 ND2 ASN A 44 7.406 7.470 0.093 1.00 0.00 N flip ATOM 0 H ASN A 44 4.190 5.540 -1.535 1.00 0.00 H new ATOM 0 HA ASN A 44 3.871 8.470 -1.536 1.00 0.00 H new ATOM 0 HB2 ASN A 44 6.395 6.899 -2.193 1.00 0.00 H new ATOM 0 HB3 ASN A 44 6.226 8.642 -2.261 1.00 0.00 H new ATOM 0 HD21 ASN A 44 8.072 7.104 -0.588 1.00 0.00 H new ATOM 0 HD22 ASN A 44 7.663 7.525 1.079 1.00 0.00 H new ATOM 681 N ILE A 45 4.192 8.642 -4.090 1.00 0.00 N ATOM 682 CA ILE A 45 3.948 8.731 -5.507 1.00 0.00 C ATOM 683 C ILE A 45 5.265 8.946 -6.236 1.00 0.00 C ATOM 684 O ILE A 45 5.918 9.956 -6.033 1.00 0.00 O ATOM 685 CB ILE A 45 3.020 9.932 -5.824 1.00 0.00 C ATOM 686 CG1 ILE A 45 1.703 9.840 -5.040 1.00 0.00 C ATOM 687 CG2 ILE A 45 2.756 10.033 -7.315 1.00 0.00 C ATOM 688 CD1 ILE A 45 0.907 8.587 -5.316 1.00 0.00 C ATOM 0 H ILE A 45 4.462 9.525 -3.657 1.00 0.00 H new ATOM 0 HA ILE A 45 3.474 7.805 -5.832 1.00 0.00 H new ATOM 0 HB ILE A 45 3.532 10.841 -5.508 1.00 0.00 H new ATOM 0 HG12 ILE A 45 1.923 9.890 -3.974 1.00 0.00 H new ATOM 0 HG13 ILE A 45 1.089 10.708 -5.280 1.00 0.00 H new ATOM 0 HG21 ILE A 45 2.103 10.883 -7.512 1.00 0.00 H new ATOM 0 HG22 ILE A 45 3.700 10.170 -7.843 1.00 0.00 H new ATOM 0 HG23 ILE A 45 2.276 9.118 -7.662 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.008 8.599 -4.724 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.653 8.543 -6.375 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.500 7.713 -5.049 1.00 0.00 H new ATOM 700 N PHE A 46 5.655 8.003 -7.068 1.00 0.00 N ATOM 701 CA PHE A 46 6.852 8.146 -7.856 1.00 0.00 C ATOM 702 C PHE A 46 6.462 8.332 -9.297 1.00 0.00 C ATOM 703 O PHE A 46 5.885 7.438 -9.918 1.00 0.00 O ATOM 704 CB PHE A 46 7.766 6.924 -7.704 1.00 0.00 C ATOM 705 CG PHE A 46 8.295 6.726 -6.311 1.00 0.00 C ATOM 706 CD1 PHE A 46 7.542 6.065 -5.351 1.00 0.00 C ATOM 707 CD2 PHE A 46 9.551 7.190 -5.965 1.00 0.00 C ATOM 708 CE1 PHE A 46 8.034 5.876 -4.074 1.00 0.00 C ATOM 709 CE2 PHE A 46 10.048 7.004 -4.689 1.00 0.00 C ATOM 710 CZ PHE A 46 9.288 6.346 -3.743 1.00 0.00 C ATOM 0 H PHE A 46 5.154 7.126 -7.213 1.00 0.00 H new ATOM 0 HA PHE A 46 7.408 9.015 -7.505 1.00 0.00 H new ATOM 0 HB2 PHE A 46 7.216 6.032 -8.003 1.00 0.00 H new ATOM 0 HB3 PHE A 46 8.607 7.024 -8.390 1.00 0.00 H new ATOM 0 HD1 PHE A 46 6.560 5.694 -5.605 1.00 0.00 H new ATOM 0 HD2 PHE A 46 10.151 7.704 -6.701 1.00 0.00 H new ATOM 0 HE1 PHE A 46 7.438 5.361 -3.336 1.00 0.00 H new ATOM 0 HE2 PHE A 46 11.030 7.373 -4.432 1.00 0.00 H new ATOM 0 HZ PHE A 46 9.675 6.199 -2.745 1.00 0.00 H new ATOM 720 N ILE A 47 6.756 9.484 -9.826 1.00 0.00 N ATOM 721 CA ILE A 47 6.408 9.784 -11.180 1.00 0.00 C ATOM 722 C ILE A 47 7.566 9.549 -12.084 1.00 0.00 C ATOM 723 O ILE A 47 8.611 10.186 -11.970 1.00 0.00 O ATOM 724 CB ILE A 47 5.892 11.220 -11.337 1.00 0.00 C ATOM 725 CG1 ILE A 47 4.618 11.371 -10.530 1.00 0.00 C ATOM 726 CG2 ILE A 47 5.635 11.537 -12.804 1.00 0.00 C ATOM 727 CD1 ILE A 47 4.158 12.800 -10.347 1.00 0.00 C ATOM 0 H ILE A 47 7.240 10.235 -9.334 1.00 0.00 H new ATOM 0 HA ILE A 47 5.597 9.112 -11.460 1.00 0.00 H new ATOM 0 HB ILE A 47 6.642 11.921 -10.971 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.824 10.807 -11.019 1.00 0.00 H new ATOM 0 HG13 ILE A 47 4.769 10.923 -9.548 1.00 0.00 H new ATOM 0 HG21 ILE A 47 5.269 12.560 -12.897 1.00 0.00 H new ATOM 0 HG22 ILE A 47 6.562 11.431 -13.367 1.00 0.00 H new ATOM 0 HG23 ILE A 47 4.889 10.848 -13.200 1.00 0.00 H new ATOM 0 HD11 ILE A 47 3.241 12.814 -9.758 1.00 0.00 H new ATOM 0 HD12 ILE A 47 4.931 13.367 -9.828 1.00 0.00 H new ATOM 0 HD13 ILE A 47 3.971 13.250 -11.322 1.00 0.00 H new ATOM 739 N ALA A 48 7.364 8.640 -12.970 1.00 0.00 N ATOM 740 CA ALA A 48 8.355 8.265 -13.931 1.00 0.00 C ATOM 741 C ALA A 48 8.239 9.149 -15.136 1.00 0.00 C ATOM 742 O ALA A 48 7.193 9.192 -15.785 1.00 0.00 O ATOM 743 CB ALA A 48 8.188 6.804 -14.320 1.00 0.00 C ATOM 0 H ALA A 48 6.489 8.122 -13.054 1.00 0.00 H new ATOM 0 HA ALA A 48 9.346 8.387 -13.494 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.949 6.533 -15.052 1.00 0.00 H new ATOM 0 HB2 ALA A 48 8.296 6.177 -13.435 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.199 6.653 -14.752 1.00 0.00 H new ATOM 749 N THR A 49 9.290 9.868 -15.421 1.00 0.00 N ATOM 750 CA THR A 49 9.306 10.742 -16.551 1.00 0.00 C ATOM 751 C THR A 49 10.427 10.367 -17.484 1.00 0.00 C ATOM 752 O THR A 49 11.424 9.751 -17.076 1.00 0.00 O ATOM 753 CB THR A 49 9.431 12.224 -16.138 1.00 0.00 C ATOM 754 OG1 THR A 49 10.618 12.423 -15.359 1.00 0.00 O ATOM 755 CG2 THR A 49 8.225 12.660 -15.344 1.00 0.00 C ATOM 0 H THR A 49 10.153 9.862 -14.877 1.00 0.00 H new ATOM 0 HA THR A 49 8.352 10.626 -17.065 1.00 0.00 H new ATOM 0 HB THR A 49 9.490 12.826 -17.045 1.00 0.00 H new ATOM 0 HG1 THR A 49 10.666 11.742 -14.656 1.00 0.00 H new ATOM 0 HG21 THR A 49 8.334 13.708 -15.063 1.00 0.00 H new ATOM 0 HG22 THR A 49 7.327 12.538 -15.950 1.00 0.00 H new ATOM 0 HG23 THR A 49 8.142 12.050 -14.445 1.00 0.00 H new ATOM 763 N SER A 50 10.269 10.727 -18.722 1.00 0.00 N ATOM 764 CA SER A 50 11.243 10.382 -19.727 1.00 0.00 C ATOM 765 C SER A 50 12.076 11.601 -20.113 1.00 0.00 C ATOM 766 O SER A 50 11.563 12.726 -20.139 1.00 0.00 O ATOM 767 CB SER A 50 10.529 9.828 -20.952 1.00 0.00 C ATOM 768 OG SER A 50 9.723 8.723 -20.602 1.00 0.00 O ATOM 0 H SER A 50 9.472 11.262 -19.067 1.00 0.00 H new ATOM 0 HA SER A 50 11.915 9.625 -19.322 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.913 10.606 -21.403 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.261 9.528 -21.701 1.00 0.00 H new ATOM 0 HG SER A 50 9.674 8.650 -19.626 1.00 0.00 H new ATOM 774 N PRO A 51 13.372 11.390 -20.428 1.00 0.00 N ATOM 775 CA PRO A 51 14.293 12.465 -20.847 1.00 0.00 C ATOM 776 C PRO A 51 13.789 13.199 -22.082 1.00 0.00 C ATOM 777 O PRO A 51 14.046 14.384 -22.266 1.00 0.00 O ATOM 778 CB PRO A 51 15.581 11.710 -21.180 1.00 0.00 C ATOM 779 CG PRO A 51 15.502 10.472 -20.366 1.00 0.00 C ATOM 780 CD PRO A 51 14.060 10.084 -20.378 1.00 0.00 C ATOM 0 HA PRO A 51 14.410 13.229 -20.078 1.00 0.00 H new ATOM 0 HB2 PRO A 51 15.645 11.483 -22.244 1.00 0.00 H new ATOM 0 HB3 PRO A 51 16.463 12.297 -20.926 1.00 0.00 H new ATOM 0 HG2 PRO A 51 16.125 9.683 -20.788 1.00 0.00 H new ATOM 0 HG3 PRO A 51 15.854 10.647 -19.349 1.00 0.00 H new ATOM 0 HD2 PRO A 51 13.815 9.464 -21.240 1.00 0.00 H new ATOM 0 HD3 PRO A 51 13.786 9.516 -19.489 1.00 0.00 H new ATOM 788 N ASN A 52 13.055 12.484 -22.918 1.00 0.00 N ATOM 789 CA ASN A 52 12.531 13.049 -24.153 1.00 0.00 C ATOM 790 C ASN A 52 11.239 13.814 -23.904 1.00 0.00 C ATOM 791 O ASN A 52 10.687 14.422 -24.816 1.00 0.00 O ATOM 792 CB ASN A 52 12.291 11.954 -25.202 1.00 0.00 C ATOM 793 CG ASN A 52 13.577 11.338 -25.720 1.00 0.00 C ATOM 794 OD1 ASN A 52 14.644 11.953 -25.666 1.00 0.00 O ATOM 795 ND2 ASN A 52 13.482 10.131 -26.247 1.00 0.00 N ATOM 0 H ASN A 52 12.807 11.507 -22.764 1.00 0.00 H new ATOM 0 HA ASN A 52 13.280 13.744 -24.534 1.00 0.00 H new ATOM 0 HB2 ASN A 52 11.669 11.172 -24.767 1.00 0.00 H new ATOM 0 HB3 ASN A 52 11.734 12.376 -26.039 1.00 0.00 H new ATOM 0 HD21 ASN A 52 14.311 9.674 -26.628 1.00 0.00 H new ATOM 0 HD22 ASN A 52 12.580 9.655 -26.273 1.00 0.00 H new ATOM 802 N THR A 53 10.767 13.805 -22.667 1.00 0.00 N ATOM 803 CA THR A 53 9.542 14.481 -22.330 1.00 0.00 C ATOM 804 C THR A 53 9.639 15.195 -21.017 1.00 0.00 C ATOM 805 O THR A 53 8.950 14.809 -20.066 1.00 0.00 O ATOM 806 CB THR A 53 8.391 13.474 -22.144 1.00 0.00 C ATOM 807 OG1 THR A 53 8.877 12.300 -21.494 1.00 0.00 O ATOM 808 CG2 THR A 53 7.692 13.117 -23.419 1.00 0.00 C ATOM 0 H THR A 53 11.221 13.334 -21.884 1.00 0.00 H new ATOM 0 HA THR A 53 9.361 15.176 -23.150 1.00 0.00 H new ATOM 0 HB THR A 53 7.643 13.965 -21.521 1.00 0.00 H new ATOM 0 HG1 THR A 53 9.657 12.529 -20.946 1.00 0.00 H new ATOM 0 HG21 THR A 53 6.894 12.404 -23.209 1.00 0.00 H new ATOM 0 HG22 THR A 53 7.267 14.016 -23.865 1.00 0.00 H new ATOM 0 HG23 THR A 53 8.405 12.670 -24.112 1.00 0.00 H new ATOM 816 N PRO A 54 10.436 16.235 -20.868 1.00 0.00 N ATOM 817 CA PRO A 54 10.299 16.972 -19.708 1.00 0.00 C ATOM 818 C PRO A 54 9.641 18.280 -19.995 1.00 0.00 C ATOM 819 O PRO A 54 10.202 19.333 -19.883 1.00 0.00 O ATOM 820 CB PRO A 54 11.730 17.195 -19.327 1.00 0.00 C ATOM 821 CG PRO A 54 12.450 17.284 -20.656 1.00 0.00 C ATOM 822 CD PRO A 54 11.534 16.637 -21.674 1.00 0.00 C ATOM 0 HA PRO A 54 9.694 16.487 -18.942 1.00 0.00 H new ATOM 0 HB2 PRO A 54 11.851 18.109 -18.745 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.114 16.376 -18.718 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.655 18.322 -20.920 1.00 0.00 H new ATOM 0 HG3 PRO A 54 13.411 16.770 -20.614 1.00 0.00 H new ATOM 0 HD2 PRO A 54 11.233 17.336 -22.455 1.00 0.00 H new ATOM 0 HD3 PRO A 54 12.008 15.790 -22.170 1.00 0.00 H new ATOM 830 N LYS A 55 8.429 18.153 -19.960 1.00 0.00 N ATOM 831 CA LYS A 55 7.471 19.208 -20.142 1.00 0.00 C ATOM 832 C LYS A 55 6.406 18.856 -19.228 1.00 0.00 C ATOM 833 O LYS A 55 5.929 19.654 -18.436 1.00 0.00 O ATOM 834 CB LYS A 55 6.968 19.261 -21.595 1.00 0.00 C ATOM 835 CG LYS A 55 7.908 20.001 -22.542 1.00 0.00 C ATOM 836 CD LYS A 55 7.374 20.031 -23.967 1.00 0.00 C ATOM 837 CE LYS A 55 7.583 18.704 -24.679 1.00 0.00 C ATOM 838 NZ LYS A 55 9.023 18.442 -24.939 1.00 0.00 N ATOM 0 H LYS A 55 7.987 17.249 -19.792 1.00 0.00 H new ATOM 0 HA LYS A 55 7.886 20.197 -19.947 1.00 0.00 H new ATOM 0 HB2 LYS A 55 6.827 18.243 -21.959 1.00 0.00 H new ATOM 0 HB3 LYS A 55 5.991 19.745 -21.615 1.00 0.00 H new ATOM 0 HG2 LYS A 55 8.051 21.022 -22.187 1.00 0.00 H new ATOM 0 HG3 LYS A 55 8.886 19.520 -22.531 1.00 0.00 H new ATOM 0 HD2 LYS A 55 6.311 20.271 -23.951 1.00 0.00 H new ATOM 0 HD3 LYS A 55 7.872 20.824 -24.525 1.00 0.00 H new ATOM 0 HE2 LYS A 55 7.169 17.897 -24.074 1.00 0.00 H new ATOM 0 HE3 LYS A 55 7.037 18.707 -25.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 9.116 17.723 -25.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 9.486 19.321 -25.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 9.476 18.098 -24.068 1.00 0.00 H new ATOM 852 N THR A 56 6.048 17.603 -19.334 1.00 0.00 N ATOM 853 CA THR A 56 5.286 16.969 -18.355 1.00 0.00 C ATOM 854 C THR A 56 6.116 17.002 -17.093 1.00 0.00 C ATOM 855 O THR A 56 5.658 17.418 -16.037 1.00 0.00 O ATOM 856 CB THR A 56 5.067 15.515 -18.750 1.00 0.00 C ATOM 857 OG1 THR A 56 4.345 15.439 -19.980 1.00 0.00 O ATOM 858 CG2 THR A 56 4.356 14.763 -17.660 1.00 0.00 C ATOM 0 H THR A 56 6.294 17.007 -20.125 1.00 0.00 H new ATOM 0 HA THR A 56 4.319 17.455 -18.226 1.00 0.00 H new ATOM 0 HB THR A 56 6.041 15.047 -18.894 1.00 0.00 H new ATOM 0 HG1 THR A 56 4.212 14.499 -20.224 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.212 13.727 -17.967 1.00 0.00 H new ATOM 0 HG22 THR A 56 4.954 14.792 -16.749 1.00 0.00 H new ATOM 0 HG23 THR A 56 3.386 15.224 -17.473 1.00 0.00 H new ATOM 866 N LYS A 57 7.386 16.593 -17.244 1.00 0.00 N ATOM 867 CA LYS A 57 8.319 16.617 -16.139 1.00 0.00 C ATOM 868 C LYS A 57 8.551 18.026 -15.622 1.00 0.00 C ATOM 869 O LYS A 57 8.444 18.246 -14.421 1.00 0.00 O ATOM 870 CB LYS A 57 9.638 15.992 -16.519 1.00 0.00 C ATOM 871 CG LYS A 57 10.626 15.954 -15.387 1.00 0.00 C ATOM 872 CD LYS A 57 11.894 15.262 -15.809 1.00 0.00 C ATOM 873 CE LYS A 57 12.914 15.224 -14.704 1.00 0.00 C ATOM 874 NZ LYS A 57 14.160 14.554 -15.147 1.00 0.00 N ATOM 0 H LYS A 57 7.775 16.246 -18.121 1.00 0.00 H new ATOM 0 HA LYS A 57 7.867 16.029 -15.340 1.00 0.00 H new ATOM 0 HB2 LYS A 57 9.462 14.976 -16.873 1.00 0.00 H new ATOM 0 HB3 LYS A 57 10.070 16.549 -17.350 1.00 0.00 H new ATOM 0 HG2 LYS A 57 10.851 16.969 -15.061 1.00 0.00 H new ATOM 0 HG3 LYS A 57 10.189 15.435 -14.534 1.00 0.00 H new ATOM 0 HD2 LYS A 57 11.663 14.244 -16.124 1.00 0.00 H new ATOM 0 HD3 LYS A 57 12.316 15.775 -16.673 1.00 0.00 H new ATOM 0 HE2 LYS A 57 13.140 16.240 -14.379 1.00 0.00 H new ATOM 0 HE3 LYS A 57 12.502 14.698 -13.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 14.640 14.135 -14.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 13.928 13.806 -15.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 14.788 15.251 -15.597 1.00 0.00 H new ATOM 888 N GLU A 58 8.852 19.014 -16.516 1.00 0.00 N ATOM 889 CA GLU A 58 9.063 20.375 -15.995 1.00 0.00 C ATOM 890 C GLU A 58 7.797 20.884 -15.267 1.00 0.00 C ATOM 891 O GLU A 58 7.898 21.615 -14.276 1.00 0.00 O ATOM 892 CB GLU A 58 9.460 21.359 -17.104 1.00 0.00 C ATOM 893 CG GLU A 58 8.301 21.815 -17.957 1.00 0.00 C ATOM 894 CD GLU A 58 8.717 22.722 -19.088 1.00 0.00 C ATOM 895 OE1 GLU A 58 9.082 23.885 -18.819 1.00 0.00 O ATOM 896 OE2 GLU A 58 8.668 22.291 -20.250 1.00 0.00 O ATOM 0 H GLU A 58 8.946 18.899 -17.525 1.00 0.00 H new ATOM 0 HA GLU A 58 9.888 20.321 -15.285 1.00 0.00 H new ATOM 0 HB2 GLU A 58 9.931 22.231 -16.651 1.00 0.00 H new ATOM 0 HB3 GLU A 58 10.207 20.889 -17.744 1.00 0.00 H new ATOM 0 HG2 GLU A 58 7.795 20.941 -18.368 1.00 0.00 H new ATOM 0 HG3 GLU A 58 7.579 22.336 -17.329 1.00 0.00 H new ATOM 903 N TYR A 59 6.606 20.492 -15.760 1.00 0.00 N ATOM 904 CA TYR A 59 5.355 20.883 -15.122 1.00 0.00 C ATOM 905 C TYR A 59 5.247 20.299 -13.737 1.00 0.00 C ATOM 906 O TYR A 59 5.001 21.004 -12.774 1.00 0.00 O ATOM 907 CB TYR A 59 4.171 20.418 -15.970 1.00 0.00 C ATOM 908 CG TYR A 59 2.826 20.513 -15.279 1.00 0.00 C ATOM 909 CD1 TYR A 59 2.126 21.707 -15.204 1.00 0.00 C ATOM 910 CD2 TYR A 59 2.261 19.383 -14.700 1.00 0.00 C ATOM 911 CE1 TYR A 59 0.897 21.770 -14.570 1.00 0.00 C ATOM 912 CE2 TYR A 59 1.046 19.430 -14.069 1.00 0.00 C ATOM 913 CZ TYR A 59 0.360 20.627 -14.004 1.00 0.00 C ATOM 914 OH TYR A 59 -0.863 20.685 -13.375 1.00 0.00 O ATOM 0 H TYR A 59 6.494 19.911 -16.591 1.00 0.00 H new ATOM 0 HA TYR A 59 5.341 21.970 -15.039 1.00 0.00 H new ATOM 0 HB2 TYR A 59 4.139 21.013 -16.883 1.00 0.00 H new ATOM 0 HB3 TYR A 59 4.339 19.383 -16.269 1.00 0.00 H new ATOM 0 HD1 TYR A 59 2.545 22.599 -15.646 1.00 0.00 H new ATOM 0 HD2 TYR A 59 2.793 18.444 -14.749 1.00 0.00 H new ATOM 0 HE1 TYR A 59 0.360 22.706 -14.517 1.00 0.00 H new ATOM 0 HE2 TYR A 59 0.628 18.538 -13.626 1.00 0.00 H new ATOM 0 HH TYR A 59 -1.577 20.653 -14.045 1.00 0.00 H new ATOM 924 N ILE A 60 5.466 19.010 -13.659 1.00 0.00 N ATOM 925 CA ILE A 60 5.340 18.262 -12.426 1.00 0.00 C ATOM 926 C ILE A 60 6.351 18.723 -11.414 1.00 0.00 C ATOM 927 O ILE A 60 6.041 18.891 -10.232 1.00 0.00 O ATOM 928 CB ILE A 60 5.515 16.774 -12.696 1.00 0.00 C ATOM 929 CG1 ILE A 60 4.352 16.287 -13.542 1.00 0.00 C ATOM 930 CG2 ILE A 60 5.589 16.010 -11.391 1.00 0.00 C ATOM 931 CD1 ILE A 60 4.554 14.921 -14.108 1.00 0.00 C ATOM 0 H ILE A 60 5.741 18.440 -14.459 1.00 0.00 H new ATOM 0 HA ILE A 60 4.343 18.437 -12.021 1.00 0.00 H new ATOM 0 HB ILE A 60 6.447 16.604 -13.236 1.00 0.00 H new ATOM 0 HG12 ILE A 60 3.447 16.289 -12.935 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.190 16.989 -14.360 1.00 0.00 H new ATOM 0 HG21 ILE A 60 5.714 14.947 -11.598 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.437 16.368 -10.807 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.669 16.164 -10.827 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.683 14.640 -14.700 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.441 14.917 -14.742 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.686 14.206 -13.296 1.00 0.00 H new ATOM 943 N ASN A 61 7.548 18.956 -11.889 1.00 0.00 N ATOM 944 CA ASN A 61 8.625 19.416 -11.048 1.00 0.00 C ATOM 945 C ASN A 61 8.267 20.707 -10.359 1.00 0.00 C ATOM 946 O ASN A 61 8.535 20.868 -9.186 1.00 0.00 O ATOM 947 CB ASN A 61 9.896 19.610 -11.880 1.00 0.00 C ATOM 948 CG ASN A 61 10.579 18.312 -12.231 1.00 0.00 C ATOM 949 OD1 ASN A 61 10.436 17.315 -11.531 1.00 0.00 O ATOM 950 ND2 ASN A 61 11.347 18.320 -13.298 1.00 0.00 N ATOM 0 H ASN A 61 7.804 18.833 -12.869 1.00 0.00 H new ATOM 0 HA ASN A 61 8.801 18.658 -10.285 1.00 0.00 H new ATOM 0 HB2 ASN A 61 9.644 20.141 -12.798 1.00 0.00 H new ATOM 0 HB3 ASN A 61 10.592 20.242 -11.327 1.00 0.00 H new ATOM 0 HD21 ASN A 61 11.851 17.476 -13.570 1.00 0.00 H new ATOM 0 HD22 ASN A 61 11.439 19.170 -13.854 1.00 0.00 H new ATOM 957 N SER A 62 7.629 21.600 -11.074 1.00 0.00 N ATOM 958 CA SER A 62 7.256 22.884 -10.520 1.00 0.00 C ATOM 959 C SER A 62 5.958 22.766 -9.713 1.00 0.00 C ATOM 960 O SER A 62 5.815 23.377 -8.648 1.00 0.00 O ATOM 961 CB SER A 62 7.088 23.903 -11.649 1.00 0.00 C ATOM 962 OG SER A 62 7.192 25.232 -11.163 1.00 0.00 O ATOM 0 H SER A 62 7.354 21.463 -12.047 1.00 0.00 H new ATOM 0 HA SER A 62 8.046 23.221 -9.848 1.00 0.00 H new ATOM 0 HB2 SER A 62 7.847 23.732 -12.412 1.00 0.00 H new ATOM 0 HB3 SER A 62 6.118 23.763 -12.127 1.00 0.00 H new ATOM 0 HG SER A 62 7.082 25.862 -11.906 1.00 0.00 H new ATOM 968 N ALA A 63 5.022 21.966 -10.223 1.00 0.00 N ATOM 969 CA ALA A 63 3.718 21.804 -9.602 1.00 0.00 C ATOM 970 C ALA A 63 3.836 21.194 -8.227 1.00 0.00 C ATOM 971 O ALA A 63 3.132 21.585 -7.297 1.00 0.00 O ATOM 972 CB ALA A 63 2.807 20.959 -10.480 1.00 0.00 C ATOM 0 H ALA A 63 5.150 21.417 -11.073 1.00 0.00 H new ATOM 0 HA ALA A 63 3.278 22.795 -9.493 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.836 20.850 -9.997 1.00 0.00 H new ATOM 0 HB2 ALA A 63 2.679 21.446 -11.447 1.00 0.00 H new ATOM 0 HB3 ALA A 63 3.253 19.975 -10.626 1.00 0.00 H new ATOM 978 N TYR A 64 4.733 20.248 -8.094 1.00 0.00 N ATOM 979 CA TYR A 64 4.883 19.544 -6.848 1.00 0.00 C ATOM 980 C TYR A 64 6.191 19.900 -6.152 1.00 0.00 C ATOM 981 O TYR A 64 6.786 19.066 -5.515 1.00 0.00 O ATOM 982 CB TYR A 64 4.782 18.029 -7.065 1.00 0.00 C ATOM 983 CG TYR A 64 3.497 17.593 -7.745 1.00 0.00 C ATOM 984 CD1 TYR A 64 2.316 17.435 -7.028 1.00 0.00 C ATOM 985 CD2 TYR A 64 3.471 17.340 -9.105 1.00 0.00 C ATOM 986 CE1 TYR A 64 1.148 17.036 -7.659 1.00 0.00 C ATOM 987 CE2 TYR A 64 2.314 16.943 -9.742 1.00 0.00 C ATOM 988 CZ TYR A 64 1.157 16.791 -9.018 1.00 0.00 C ATOM 989 OH TYR A 64 0.005 16.395 -9.656 1.00 0.00 O ATOM 0 H TYR A 64 5.369 19.949 -8.833 1.00 0.00 H new ATOM 0 HA TYR A 64 4.068 19.858 -6.196 1.00 0.00 H new ATOM 0 HB2 TYR A 64 5.630 17.700 -7.666 1.00 0.00 H new ATOM 0 HB3 TYR A 64 4.860 17.527 -6.101 1.00 0.00 H new ATOM 0 HD1 TYR A 64 2.309 17.626 -5.965 1.00 0.00 H new ATOM 0 HD2 TYR A 64 4.377 17.456 -9.681 1.00 0.00 H new ATOM 0 HE1 TYR A 64 0.237 16.918 -7.091 1.00 0.00 H new ATOM 0 HE2 TYR A 64 2.318 16.753 -10.805 1.00 0.00 H new ATOM 0 HH TYR A 64 -0.469 17.183 -9.995 1.00 0.00 H new ATOM 999 N LYS A 65 6.636 21.151 -6.280 1.00 0.00 N ATOM 1000 CA LYS A 65 7.843 21.604 -5.565 1.00 0.00 C ATOM 1001 C LYS A 65 7.653 21.505 -4.047 1.00 0.00 C ATOM 1002 O LYS A 65 8.612 21.368 -3.297 1.00 0.00 O ATOM 1003 CB LYS A 65 8.215 23.040 -5.952 1.00 0.00 C ATOM 1004 CG LYS A 65 8.902 23.179 -7.293 1.00 0.00 C ATOM 1005 CD LYS A 65 10.239 22.419 -7.338 1.00 0.00 C ATOM 1006 CE LYS A 65 11.183 22.805 -6.198 1.00 0.00 C ATOM 1007 NZ LYS A 65 11.614 24.223 -6.267 1.00 0.00 N ATOM 0 H LYS A 65 6.192 21.862 -6.860 1.00 0.00 H new ATOM 0 HA LYS A 65 8.660 20.945 -5.860 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.309 23.645 -5.960 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.867 23.452 -5.181 1.00 0.00 H new ATOM 0 HG2 LYS A 65 8.245 22.803 -8.077 1.00 0.00 H new ATOM 0 HG3 LYS A 65 9.078 24.234 -7.503 1.00 0.00 H new ATOM 0 HD2 LYS A 65 10.044 21.348 -7.294 1.00 0.00 H new ATOM 0 HD3 LYS A 65 10.730 22.614 -8.291 1.00 0.00 H new ATOM 0 HE2 LYS A 65 10.686 22.626 -5.244 1.00 0.00 H new ATOM 0 HE3 LYS A 65 12.062 22.161 -6.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 12.252 24.431 -5.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 12.113 24.391 -7.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 10.780 24.842 -6.213 1.00 0.00 H new ATOM 1021 N ASP A 66 6.406 21.556 -3.620 1.00 0.00 N ATOM 1022 CA ASP A 66 6.047 21.453 -2.203 1.00 0.00 C ATOM 1023 C ASP A 66 5.830 19.994 -1.817 1.00 0.00 C ATOM 1024 O ASP A 66 5.305 19.701 -0.743 1.00 0.00 O ATOM 1025 CB ASP A 66 4.764 22.239 -1.918 1.00 0.00 C ATOM 1026 CG ASP A 66 4.882 23.712 -2.225 1.00 0.00 C ATOM 1027 OD1 ASP A 66 5.641 24.416 -1.527 1.00 0.00 O ATOM 1028 OD2 ASP A 66 4.212 24.178 -3.172 1.00 0.00 O ATOM 0 H ASP A 66 5.605 21.670 -4.241 1.00 0.00 H new ATOM 0 HA ASP A 66 6.866 21.869 -1.615 1.00 0.00 H new ATOM 0 HB2 ASP A 66 3.950 21.817 -2.507 1.00 0.00 H new ATOM 0 HB3 ASP A 66 4.496 22.115 -0.869 1.00 0.00 H new ATOM 1033 N TYR A 67 6.218 19.092 -2.723 1.00 0.00 N ATOM 1034 CA TYR A 67 6.014 17.646 -2.574 1.00 0.00 C ATOM 1035 C TYR A 67 6.328 17.128 -1.180 1.00 0.00 C ATOM 1036 O TYR A 67 7.389 17.399 -0.615 1.00 0.00 O ATOM 1037 CB TYR A 67 6.862 16.867 -3.601 1.00 0.00 C ATOM 1038 CG TYR A 67 8.379 17.009 -3.431 1.00 0.00 C ATOM 1039 CD1 TYR A 67 9.082 18.034 -4.050 1.00 0.00 C ATOM 1040 CD2 TYR A 67 9.098 16.107 -2.653 1.00 0.00 C ATOM 1041 CE1 TYR A 67 10.449 18.158 -3.899 1.00 0.00 C ATOM 1042 CE2 TYR A 67 10.463 16.225 -2.498 1.00 0.00 C ATOM 1043 CZ TYR A 67 11.133 17.251 -3.122 1.00 0.00 C ATOM 1044 OH TYR A 67 12.497 17.369 -2.970 1.00 0.00 O ATOM 0 H TYR A 67 6.688 19.347 -3.591 1.00 0.00 H new ATOM 0 HA TYR A 67 4.951 17.481 -2.752 1.00 0.00 H new ATOM 0 HB2 TYR A 67 6.602 15.810 -3.537 1.00 0.00 H new ATOM 0 HB3 TYR A 67 6.591 17.202 -4.602 1.00 0.00 H new ATOM 0 HD1 TYR A 67 8.550 18.748 -4.661 1.00 0.00 H new ATOM 0 HD2 TYR A 67 8.577 15.299 -2.161 1.00 0.00 H new ATOM 0 HE1 TYR A 67 10.979 18.962 -4.388 1.00 0.00 H new ATOM 0 HE2 TYR A 67 11.003 15.515 -1.889 1.00 0.00 H new ATOM 0 HH TYR A 67 12.825 16.650 -2.390 1.00 0.00 H new ATOM 1054 N LYS A 68 5.379 16.423 -0.615 1.00 0.00 N ATOM 1055 CA LYS A 68 5.599 15.741 0.632 1.00 0.00 C ATOM 1056 C LYS A 68 5.799 14.278 0.378 1.00 0.00 C ATOM 1057 O LYS A 68 6.746 13.660 0.854 1.00 0.00 O ATOM 1058 CB LYS A 68 4.422 15.949 1.576 1.00 0.00 C ATOM 1059 CG LYS A 68 4.502 17.227 2.375 1.00 0.00 C ATOM 1060 CD LYS A 68 5.363 17.050 3.615 1.00 0.00 C ATOM 1061 CE LYS A 68 6.792 16.655 3.272 1.00 0.00 C ATOM 1062 NZ LYS A 68 7.717 16.847 4.410 1.00 0.00 N ATOM 0 H LYS A 68 4.443 16.308 -1.003 1.00 0.00 H new ATOM 0 HA LYS A 68 6.492 16.153 1.102 1.00 0.00 H new ATOM 0 HB2 LYS A 68 3.499 15.951 0.996 1.00 0.00 H new ATOM 0 HB3 LYS A 68 4.365 15.105 2.263 1.00 0.00 H new ATOM 0 HG2 LYS A 68 4.915 18.022 1.754 1.00 0.00 H new ATOM 0 HG3 LYS A 68 3.499 17.539 2.667 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.372 17.979 4.185 1.00 0.00 H new ATOM 0 HD3 LYS A 68 4.921 16.287 4.256 1.00 0.00 H new ATOM 0 HE2 LYS A 68 6.813 15.610 2.962 1.00 0.00 H new ATOM 0 HE3 LYS A 68 7.136 17.246 2.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 8.677 16.565 4.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 7.719 17.848 4.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 7.406 16.263 5.212 1.00 0.00 H new ATOM 1076 N ASN A 69 4.902 13.748 -0.390 1.00 0.00 N ATOM 1077 CA ASN A 69 4.915 12.338 -0.760 1.00 0.00 C ATOM 1078 C ASN A 69 5.068 12.145 -2.268 1.00 0.00 C ATOM 1079 O ASN A 69 4.886 11.037 -2.780 1.00 0.00 O ATOM 1080 CB ASN A 69 3.635 11.669 -0.289 1.00 0.00 C ATOM 1081 CG ASN A 69 2.424 12.177 -1.021 1.00 0.00 C ATOM 1082 OD1 ASN A 69 1.888 13.231 -0.701 1.00 0.00 O ATOM 1083 ND2 ASN A 69 1.985 11.436 -2.008 1.00 0.00 N ATOM 0 H ASN A 69 4.125 14.273 -0.791 1.00 0.00 H new ATOM 0 HA ASN A 69 5.776 11.879 -0.275 1.00 0.00 H new ATOM 0 HB2 ASN A 69 3.717 10.591 -0.431 1.00 0.00 H new ATOM 0 HB3 ASN A 69 3.510 11.841 0.780 1.00 0.00 H new ATOM 0 HD21 ASN A 69 1.168 11.730 -2.542 1.00 0.00 H new ATOM 0 HD22 ASN A 69 2.461 10.565 -2.242 1.00 0.00 H new ATOM 1090 N ILE A 70 5.404 13.209 -2.973 1.00 0.00 N ATOM 1091 CA ILE A 70 5.579 13.124 -4.421 1.00 0.00 C ATOM 1092 C ILE A 70 7.049 13.100 -4.771 1.00 0.00 C ATOM 1093 O ILE A 70 7.812 13.961 -4.362 1.00 0.00 O ATOM 1094 CB ILE A 70 4.904 14.288 -5.201 1.00 0.00 C ATOM 1095 CG1 ILE A 70 3.441 14.441 -4.810 1.00 0.00 C ATOM 1096 CG2 ILE A 70 5.022 14.066 -6.705 1.00 0.00 C ATOM 1097 CD1 ILE A 70 3.210 15.531 -3.800 1.00 0.00 C ATOM 0 H ILE A 70 5.561 14.136 -2.577 1.00 0.00 H new ATOM 0 HA ILE A 70 5.089 12.199 -4.723 1.00 0.00 H new ATOM 0 HB ILE A 70 5.426 15.208 -4.937 1.00 0.00 H new ATOM 0 HG12 ILE A 70 2.853 14.651 -5.703 1.00 0.00 H new ATOM 0 HG13 ILE A 70 3.079 13.496 -4.405 1.00 0.00 H new ATOM 0 HG21 ILE A 70 4.544 14.891 -7.233 1.00 0.00 H new ATOM 0 HG22 ILE A 70 6.075 14.018 -6.984 1.00 0.00 H new ATOM 0 HG23 ILE A 70 4.532 13.130 -6.974 1.00 0.00 H new ATOM 0 HD11 ILE A 70 2.148 15.589 -3.564 1.00 0.00 H new ATOM 0 HD12 ILE A 70 3.772 15.311 -2.892 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.543 16.484 -4.211 1.00 0.00 H new ATOM 1109 N VAL A 71 7.432 12.101 -5.498 1.00 0.00 N ATOM 1110 CA VAL A 71 8.791 11.934 -5.929 1.00 0.00 C ATOM 1111 C VAL A 71 8.826 11.790 -7.434 1.00 0.00 C ATOM 1112 O VAL A 71 8.063 11.025 -8.008 1.00 0.00 O ATOM 1113 CB VAL A 71 9.425 10.689 -5.281 1.00 0.00 C ATOM 1114 CG1 VAL A 71 10.859 10.493 -5.735 1.00 0.00 C ATOM 1115 CG2 VAL A 71 9.355 10.784 -3.773 1.00 0.00 C ATOM 0 H VAL A 71 6.803 11.364 -5.817 1.00 0.00 H new ATOM 0 HA VAL A 71 9.361 12.811 -5.624 1.00 0.00 H new ATOM 0 HB VAL A 71 8.854 9.819 -5.606 1.00 0.00 H new ATOM 0 HG11 VAL A 71 11.274 9.605 -5.257 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.884 10.368 -6.818 1.00 0.00 H new ATOM 0 HG13 VAL A 71 11.451 11.365 -5.457 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.807 9.896 -3.331 1.00 0.00 H new ATOM 0 HG22 VAL A 71 9.894 11.670 -3.439 1.00 0.00 H new ATOM 0 HG23 VAL A 71 8.313 10.854 -3.461 1.00 0.00 H new ATOM 1125 N VAL A 72 9.691 12.526 -8.063 1.00 0.00 N ATOM 1126 CA VAL A 72 9.819 12.464 -9.507 1.00 0.00 C ATOM 1127 C VAL A 72 11.092 11.730 -9.875 1.00 0.00 C ATOM 1128 O VAL A 72 12.162 11.984 -9.311 1.00 0.00 O ATOM 1129 CB VAL A 72 9.796 13.877 -10.174 1.00 0.00 C ATOM 1130 CG1 VAL A 72 10.933 14.743 -9.662 1.00 0.00 C ATOM 1131 CG2 VAL A 72 9.847 13.768 -11.706 1.00 0.00 C ATOM 0 H VAL A 72 10.325 13.182 -7.607 1.00 0.00 H new ATOM 0 HA VAL A 72 8.954 11.922 -9.889 1.00 0.00 H new ATOM 0 HB VAL A 72 8.856 14.355 -9.899 1.00 0.00 H new ATOM 0 HG11 VAL A 72 10.892 15.720 -10.144 1.00 0.00 H new ATOM 0 HG12 VAL A 72 10.839 14.866 -8.583 1.00 0.00 H new ATOM 0 HG13 VAL A 72 11.886 14.266 -9.891 1.00 0.00 H new ATOM 0 HG21 VAL A 72 9.830 14.767 -12.143 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.763 13.257 -12.004 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.985 13.202 -12.059 1.00 0.00 H new ATOM 1141 N ILE A 73 10.974 10.809 -10.790 1.00 0.00 N ATOM 1142 CA ILE A 73 12.095 10.028 -11.218 1.00 0.00 C ATOM 1143 C ILE A 73 12.247 10.108 -12.724 1.00 0.00 C ATOM 1144 O ILE A 73 11.277 10.337 -13.454 1.00 0.00 O ATOM 1145 CB ILE A 73 11.975 8.549 -10.760 1.00 0.00 C ATOM 1146 CG1 ILE A 73 10.714 7.907 -11.324 1.00 0.00 C ATOM 1147 CG2 ILE A 73 11.990 8.455 -9.242 1.00 0.00 C ATOM 1148 CD1 ILE A 73 10.559 6.452 -10.966 1.00 0.00 C ATOM 0 H ILE A 73 10.097 10.580 -11.259 1.00 0.00 H new ATOM 0 HA ILE A 73 12.987 10.444 -10.749 1.00 0.00 H new ATOM 0 HB ILE A 73 12.836 8.004 -11.147 1.00 0.00 H new ATOM 0 HG12 ILE A 73 9.845 8.455 -10.961 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.722 8.005 -12.410 1.00 0.00 H new ATOM 0 HG21 ILE A 73 11.905 7.411 -8.941 1.00 0.00 H new ATOM 0 HG22 ILE A 73 12.924 8.867 -8.861 1.00 0.00 H new ATOM 0 HG23 ILE A 73 11.151 9.019 -8.834 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.638 6.066 -11.403 1.00 0.00 H new ATOM 0 HD12 ILE A 73 11.409 5.890 -11.353 1.00 0.00 H new ATOM 0 HD13 ILE A 73 10.518 6.346 -9.882 1.00 0.00 H new ATOM 1160 N ASP A 74 13.455 9.951 -13.173 1.00 0.00 N ATOM 1161 CA ASP A 74 13.770 10.046 -14.596 1.00 0.00 C ATOM 1162 C ASP A 74 14.346 8.759 -15.062 1.00 0.00 C ATOM 1163 O ASP A 74 15.275 8.230 -14.442 1.00 0.00 O ATOM 1164 CB ASP A 74 14.761 11.150 -14.856 1.00 0.00 C ATOM 1165 CG ASP A 74 14.919 11.492 -16.325 1.00 0.00 C ATOM 1166 OD1 ASP A 74 15.790 10.896 -16.991 1.00 0.00 O ATOM 1167 OD2 ASP A 74 14.198 12.392 -16.802 1.00 0.00 O ATOM 0 H ASP A 74 14.260 9.753 -12.578 1.00 0.00 H new ATOM 0 HA ASP A 74 12.850 10.266 -15.137 1.00 0.00 H new ATOM 0 HB2 ASP A 74 14.447 12.043 -14.316 1.00 0.00 H new ATOM 0 HB3 ASP A 74 15.731 10.858 -14.453 1.00 0.00 H new ATOM 1172 N THR A 75 13.833 8.255 -16.129 1.00 0.00 N ATOM 1173 CA THR A 75 14.301 6.984 -16.627 1.00 0.00 C ATOM 1174 C THR A 75 13.868 6.669 -18.085 1.00 0.00 C ATOM 1175 O THR A 75 13.385 7.534 -18.818 1.00 0.00 O ATOM 1176 CB THR A 75 13.986 5.809 -15.629 1.00 0.00 C ATOM 1177 OG1 THR A 75 14.553 4.588 -16.082 1.00 0.00 O ATOM 1178 CG2 THR A 75 12.509 5.616 -15.385 1.00 0.00 C ATOM 0 H THR A 75 13.093 8.690 -16.680 1.00 0.00 H new ATOM 0 HA THR A 75 15.386 7.077 -16.682 1.00 0.00 H new ATOM 0 HB THR A 75 14.440 6.097 -14.681 1.00 0.00 H new ATOM 0 HG1 THR A 75 13.838 3.943 -16.263 1.00 0.00 H new ATOM 0 HG21 THR A 75 12.360 4.791 -14.688 1.00 0.00 H new ATOM 0 HG22 THR A 75 12.088 6.528 -14.963 1.00 0.00 H new ATOM 0 HG23 THR A 75 12.011 5.389 -16.328 1.00 0.00 H new ATOM 1186 N SER A 76 14.066 5.417 -18.448 1.00 0.00 N ATOM 1187 CA SER A 76 13.890 4.839 -19.784 1.00 0.00 C ATOM 1188 C SER A 76 12.483 4.946 -20.385 1.00 0.00 C ATOM 1189 O SER A 76 12.283 4.428 -21.447 1.00 0.00 O ATOM 1190 CB SER A 76 14.346 3.389 -19.785 1.00 0.00 C ATOM 1191 OG SER A 76 15.743 3.297 -19.534 1.00 0.00 O ATOM 0 H SER A 76 14.377 4.718 -17.774 1.00 0.00 H new ATOM 0 HA SER A 76 14.513 5.453 -20.434 1.00 0.00 H new ATOM 0 HB2 SER A 76 13.798 2.831 -19.026 1.00 0.00 H new ATOM 0 HB3 SER A 76 14.114 2.931 -20.747 1.00 0.00 H new ATOM 0 HG SER A 76 16.015 2.355 -19.537 1.00 0.00 H new ATOM 1197 N GLY A 77 11.535 5.563 -19.658 1.00 0.00 N ATOM 1198 CA GLY A 77 10.068 5.673 -20.024 1.00 0.00 C ATOM 1199 C GLY A 77 9.729 5.738 -21.508 1.00 0.00 C ATOM 1200 O GLY A 77 8.604 5.436 -21.901 1.00 0.00 O ATOM 0 H GLY A 77 11.750 6.019 -18.771 1.00 0.00 H new ATOM 0 HA2 GLY A 77 9.547 4.818 -19.594 1.00 0.00 H new ATOM 0 HA3 GLY A 77 9.665 6.565 -19.545 1.00 0.00 H new ATOM 1204 N LYS A 78 10.675 6.141 -22.315 1.00 0.00 N ATOM 1205 CA LYS A 78 10.533 6.094 -23.746 1.00 0.00 C ATOM 1206 C LYS A 78 10.224 4.632 -24.138 1.00 0.00 C ATOM 1207 O LYS A 78 9.462 4.357 -25.072 1.00 0.00 O ATOM 1208 CB LYS A 78 11.837 6.585 -24.373 1.00 0.00 C ATOM 1209 CG LYS A 78 11.775 6.813 -25.879 1.00 0.00 C ATOM 1210 CD LYS A 78 12.032 5.536 -26.662 1.00 0.00 C ATOM 1211 CE LYS A 78 13.494 5.126 -26.587 1.00 0.00 C ATOM 1212 NZ LYS A 78 13.761 3.876 -27.333 1.00 0.00 N ATOM 0 H LYS A 78 11.570 6.513 -21.996 1.00 0.00 H new ATOM 0 HA LYS A 78 9.724 6.732 -24.102 1.00 0.00 H new ATOM 0 HB2 LYS A 78 12.128 7.518 -23.890 1.00 0.00 H new ATOM 0 HB3 LYS A 78 12.622 5.859 -24.161 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.795 7.210 -26.145 1.00 0.00 H new ATOM 0 HG3 LYS A 78 12.511 7.565 -26.162 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.407 4.734 -26.269 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.746 5.682 -27.704 1.00 0.00 H new ATOM 0 HE2 LYS A 78 14.116 5.927 -26.988 1.00 0.00 H new ATOM 0 HE3 LYS A 78 13.780 4.993 -25.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 14.769 3.634 -27.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 13.188 3.105 -26.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 13.514 4.010 -28.334 1.00 0.00 H new ATOM 1226 N GLY A 79 10.835 3.719 -23.401 1.00 0.00 N ATOM 1227 CA GLY A 79 10.563 2.321 -23.528 1.00 0.00 C ATOM 1228 C GLY A 79 9.804 1.859 -22.300 1.00 0.00 C ATOM 1229 O GLY A 79 10.355 1.852 -21.196 1.00 0.00 O ATOM 0 H GLY A 79 11.537 3.943 -22.696 1.00 0.00 H new ATOM 0 HA2 GLY A 79 9.978 2.130 -24.428 1.00 0.00 H new ATOM 0 HA3 GLY A 79 11.494 1.763 -23.629 1.00 0.00 H new ATOM 1233 N TYR A 80 8.554 1.465 -22.489 1.00 0.00 N ATOM 1234 CA TYR A 80 7.660 1.124 -21.378 1.00 0.00 C ATOM 1235 C TYR A 80 8.203 -0.012 -20.529 1.00 0.00 C ATOM 1236 O TYR A 80 8.252 0.084 -19.301 1.00 0.00 O ATOM 1237 CB TYR A 80 6.285 0.746 -21.925 1.00 0.00 C ATOM 1238 CG TYR A 80 5.276 0.356 -20.861 1.00 0.00 C ATOM 1239 CD1 TYR A 80 4.712 1.314 -20.027 1.00 0.00 C ATOM 1240 CD2 TYR A 80 4.880 -0.967 -20.701 1.00 0.00 C ATOM 1241 CE1 TYR A 80 3.786 0.964 -19.063 1.00 0.00 C ATOM 1242 CE2 TYR A 80 3.955 -1.325 -19.739 1.00 0.00 C ATOM 1243 CZ TYR A 80 3.411 -0.356 -18.923 1.00 0.00 C ATOM 1244 OH TYR A 80 2.486 -0.708 -17.966 1.00 0.00 O ATOM 0 H TYR A 80 8.126 1.371 -23.410 1.00 0.00 H new ATOM 0 HA TYR A 80 7.583 2.002 -20.737 1.00 0.00 H new ATOM 0 HB2 TYR A 80 5.889 1.587 -22.494 1.00 0.00 H new ATOM 0 HB3 TYR A 80 6.400 -0.084 -22.622 1.00 0.00 H new ATOM 0 HD1 TYR A 80 5.002 2.349 -20.134 1.00 0.00 H new ATOM 0 HD2 TYR A 80 5.303 -1.728 -21.340 1.00 0.00 H new ATOM 0 HE1 TYR A 80 3.358 1.720 -18.422 1.00 0.00 H new ATOM 0 HE2 TYR A 80 3.660 -2.358 -19.627 1.00 0.00 H new ATOM 0 HH TYR A 80 2.332 -1.675 -18.000 1.00 0.00 H new ATOM 1254 N ILE A 81 8.611 -1.076 -21.181 1.00 0.00 N ATOM 1255 CA ILE A 81 9.120 -2.251 -20.482 1.00 0.00 C ATOM 1256 C ILE A 81 10.359 -1.899 -19.694 1.00 0.00 C ATOM 1257 O ILE A 81 10.484 -2.213 -18.511 1.00 0.00 O ATOM 1258 CB ILE A 81 9.503 -3.357 -21.481 1.00 0.00 C ATOM 1259 CG1 ILE A 81 8.283 -3.820 -22.226 1.00 0.00 C ATOM 1260 CG2 ILE A 81 10.163 -4.534 -20.765 1.00 0.00 C ATOM 1261 CD1 ILE A 81 8.591 -4.815 -23.318 1.00 0.00 C ATOM 0 H ILE A 81 8.603 -1.160 -22.198 1.00 0.00 H new ATOM 0 HA ILE A 81 8.330 -2.601 -19.817 1.00 0.00 H new ATOM 0 HB ILE A 81 10.221 -2.946 -22.191 1.00 0.00 H new ATOM 0 HG12 ILE A 81 7.584 -4.270 -21.521 1.00 0.00 H new ATOM 0 HG13 ILE A 81 7.783 -2.956 -22.662 1.00 0.00 H new ATOM 0 HG21 ILE A 81 10.424 -5.302 -21.493 1.00 0.00 H new ATOM 0 HG22 ILE A 81 11.066 -4.192 -20.258 1.00 0.00 H new ATOM 0 HG23 ILE A 81 9.471 -4.949 -20.032 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.666 -5.107 -23.815 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.266 -4.361 -24.044 1.00 0.00 H new ATOM 0 HD13 ILE A 81 9.064 -5.696 -22.885 1.00 0.00 H new ATOM 1273 N GLU A 82 11.243 -1.229 -20.362 1.00 0.00 N ATOM 1274 CA GLU A 82 12.547 -0.859 -19.807 1.00 0.00 C ATOM 1275 C GLU A 82 12.420 0.041 -18.587 1.00 0.00 C ATOM 1276 O GLU A 82 13.092 -0.174 -17.573 1.00 0.00 O ATOM 1277 CB GLU A 82 13.341 -0.152 -20.876 1.00 0.00 C ATOM 1278 CG GLU A 82 13.629 -1.042 -22.040 1.00 0.00 C ATOM 1279 CD GLU A 82 14.412 -0.361 -23.126 1.00 0.00 C ATOM 1280 OE1 GLU A 82 13.804 0.379 -23.921 1.00 0.00 O ATOM 1281 OE2 GLU A 82 15.639 -0.576 -23.201 1.00 0.00 O ATOM 0 H GLU A 82 11.098 -0.910 -21.320 1.00 0.00 H new ATOM 0 HA GLU A 82 13.051 -1.770 -19.484 1.00 0.00 H new ATOM 0 HB2 GLU A 82 12.790 0.724 -21.217 1.00 0.00 H new ATOM 0 HB3 GLU A 82 14.279 0.207 -20.453 1.00 0.00 H new ATOM 0 HG2 GLU A 82 14.183 -1.914 -21.694 1.00 0.00 H new ATOM 0 HG3 GLU A 82 12.688 -1.406 -22.453 1.00 0.00 H new ATOM 1288 N ASP A 83 11.575 1.041 -18.688 1.00 0.00 N ATOM 1289 CA ASP A 83 11.318 1.943 -17.546 1.00 0.00 C ATOM 1290 C ASP A 83 10.701 1.174 -16.394 1.00 0.00 C ATOM 1291 O ASP A 83 11.188 1.242 -15.267 1.00 0.00 O ATOM 1292 CB ASP A 83 10.395 3.092 -17.963 1.00 0.00 C ATOM 1293 CG ASP A 83 10.162 4.136 -16.858 1.00 0.00 C ATOM 1294 OD1 ASP A 83 10.043 3.756 -15.676 1.00 0.00 O ATOM 1295 OD2 ASP A 83 10.097 5.339 -17.182 1.00 0.00 O ATOM 0 H ASP A 83 11.049 1.264 -19.533 1.00 0.00 H new ATOM 0 HA ASP A 83 12.270 2.362 -17.221 1.00 0.00 H new ATOM 0 HB2 ASP A 83 10.821 3.589 -18.835 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.433 2.680 -18.269 1.00 0.00 H new ATOM 1300 N LEU A 84 9.650 0.408 -16.693 1.00 0.00 N ATOM 1301 CA LEU A 84 8.970 -0.382 -15.693 1.00 0.00 C ATOM 1302 C LEU A 84 9.976 -1.261 -14.966 1.00 0.00 C ATOM 1303 O LEU A 84 10.005 -1.315 -13.744 1.00 0.00 O ATOM 1304 CB LEU A 84 7.914 -1.263 -16.365 1.00 0.00 C ATOM 1305 CG LEU A 84 6.514 -1.235 -15.755 1.00 0.00 C ATOM 1306 CD1 LEU A 84 6.579 -1.378 -14.251 1.00 0.00 C ATOM 1307 CD2 LEU A 84 5.764 0.030 -16.151 1.00 0.00 C ATOM 0 H LEU A 84 9.257 0.325 -17.631 1.00 0.00 H new ATOM 0 HA LEU A 84 8.486 0.282 -14.977 1.00 0.00 H new ATOM 0 HB2 LEU A 84 7.836 -0.965 -17.411 1.00 0.00 H new ATOM 0 HB3 LEU A 84 8.271 -2.293 -16.353 1.00 0.00 H new ATOM 0 HG LEU A 84 5.960 -2.086 -16.152 1.00 0.00 H new ATOM 0 HD11 LEU A 84 5.570 -1.355 -13.839 1.00 0.00 H new ATOM 0 HD12 LEU A 84 7.054 -2.325 -13.996 1.00 0.00 H new ATOM 0 HD13 LEU A 84 7.160 -0.557 -13.832 1.00 0.00 H new ATOM 0 HD21 LEU A 84 4.771 0.020 -15.701 1.00 0.00 H new ATOM 0 HD22 LEU A 84 6.313 0.904 -15.799 1.00 0.00 H new ATOM 0 HD23 LEU A 84 5.670 0.073 -17.236 1.00 0.00 H new ATOM 1319 N ASN A 85 10.815 -1.922 -15.742 1.00 0.00 N ATOM 1320 CA ASN A 85 11.850 -2.794 -15.206 1.00 0.00 C ATOM 1321 C ASN A 85 12.859 -2.057 -14.340 1.00 0.00 C ATOM 1322 O ASN A 85 13.300 -2.573 -13.303 1.00 0.00 O ATOM 1323 CB ASN A 85 12.547 -3.556 -16.317 1.00 0.00 C ATOM 1324 CG ASN A 85 11.804 -4.815 -16.680 1.00 0.00 C ATOM 1325 OD1 ASN A 85 12.060 -5.872 -16.122 1.00 0.00 O ATOM 1326 ND2 ASN A 85 10.875 -4.714 -17.590 1.00 0.00 N ATOM 0 H ASN A 85 10.800 -1.871 -16.761 1.00 0.00 H new ATOM 0 HA ASN A 85 11.345 -3.507 -14.555 1.00 0.00 H new ATOM 0 HB2 ASN A 85 12.634 -2.918 -17.197 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.560 -3.809 -16.005 1.00 0.00 H new ATOM 0 HD21 ASN A 85 10.333 -5.535 -17.858 1.00 0.00 H new ATOM 0 HD22 ASN A 85 10.691 -3.814 -18.033 1.00 0.00 H new ATOM 1333 N GLU A 86 13.248 -0.875 -14.749 1.00 0.00 N ATOM 1334 CA GLU A 86 14.121 -0.118 -14.005 1.00 0.00 C ATOM 1335 C GLU A 86 13.468 0.325 -12.693 1.00 0.00 C ATOM 1336 O GLU A 86 14.084 0.256 -11.630 1.00 0.00 O ATOM 1337 CB GLU A 86 14.582 1.044 -14.833 1.00 0.00 C ATOM 1338 CG GLU A 86 15.495 1.872 -14.090 1.00 0.00 C ATOM 1339 CD GLU A 86 16.359 2.760 -14.936 1.00 0.00 C ATOM 1340 OE1 GLU A 86 16.827 2.313 -16.002 1.00 0.00 O ATOM 1341 OE2 GLU A 86 16.589 3.919 -14.534 1.00 0.00 O ATOM 0 H GLU A 86 12.944 -0.441 -15.620 1.00 0.00 H new ATOM 0 HA GLU A 86 14.993 -0.712 -13.731 1.00 0.00 H new ATOM 0 HB2 GLU A 86 15.068 0.681 -15.738 1.00 0.00 H new ATOM 0 HB3 GLU A 86 13.722 1.635 -15.148 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.923 2.493 -13.400 1.00 0.00 H new ATOM 0 HG3 GLU A 86 16.137 1.231 -13.485 1.00 0.00 H new ATOM 1348 N CYS A 87 12.212 0.750 -12.776 1.00 0.00 N ATOM 1349 CA CYS A 87 11.466 1.154 -11.598 1.00 0.00 C ATOM 1350 C CYS A 87 11.275 -0.009 -10.620 1.00 0.00 C ATOM 1351 O CYS A 87 11.450 0.160 -9.418 1.00 0.00 O ATOM 1352 CB CYS A 87 10.120 1.769 -11.992 1.00 0.00 C ATOM 1353 SG CYS A 87 10.262 3.389 -12.786 1.00 0.00 S ATOM 0 H CYS A 87 11.692 0.822 -13.650 1.00 0.00 H new ATOM 0 HA CYS A 87 12.052 1.915 -11.083 1.00 0.00 H new ATOM 0 HB2 CYS A 87 9.604 1.087 -12.668 1.00 0.00 H new ATOM 0 HB3 CYS A 87 9.500 1.865 -11.101 1.00 0.00 H new ATOM 0 HG CYS A 87 9.940 3.287 -14.041 1.00 0.00 H new ATOM 1359 N ILE A 88 10.962 -1.201 -11.140 1.00 0.00 N ATOM 1360 CA ILE A 88 10.760 -2.370 -10.280 1.00 0.00 C ATOM 1361 C ILE A 88 12.069 -2.778 -9.614 1.00 0.00 C ATOM 1362 O ILE A 88 12.074 -3.337 -8.518 1.00 0.00 O ATOM 1363 CB ILE A 88 10.151 -3.585 -11.055 1.00 0.00 C ATOM 1364 CG1 ILE A 88 11.099 -4.095 -12.118 1.00 0.00 C ATOM 1365 CG2 ILE A 88 8.827 -3.219 -11.685 1.00 0.00 C ATOM 1366 CD1 ILE A 88 10.552 -5.269 -12.910 1.00 0.00 C ATOM 0 H ILE A 88 10.845 -1.380 -12.137 1.00 0.00 H new ATOM 0 HA ILE A 88 10.040 -2.078 -9.515 1.00 0.00 H new ATOM 0 HB ILE A 88 9.988 -4.380 -10.327 1.00 0.00 H new ATOM 0 HG12 ILE A 88 11.332 -3.282 -12.805 1.00 0.00 H new ATOM 0 HG13 ILE A 88 12.035 -4.391 -11.645 1.00 0.00 H new ATOM 0 HG21 ILE A 88 8.426 -4.082 -12.217 1.00 0.00 H new ATOM 0 HG22 ILE A 88 8.126 -2.914 -10.908 1.00 0.00 H new ATOM 0 HG23 ILE A 88 8.972 -2.396 -12.385 1.00 0.00 H new ATOM 0 HD11 ILE A 88 11.286 -5.580 -13.653 1.00 0.00 H new ATOM 0 HD12 ILE A 88 10.345 -6.099 -12.234 1.00 0.00 H new ATOM 0 HD13 ILE A 88 9.631 -4.972 -13.412 1.00 0.00 H new ATOM 1378 N GLY A 89 13.173 -2.480 -10.284 1.00 0.00 N ATOM 1379 CA GLY A 89 14.485 -2.780 -9.748 1.00 0.00 C ATOM 1380 C GLY A 89 14.814 -2.032 -8.452 1.00 0.00 C ATOM 1381 O GLY A 89 15.440 -2.593 -7.549 1.00 0.00 O ATOM 0 H GLY A 89 13.182 -2.031 -11.200 1.00 0.00 H new ATOM 0 HA2 GLY A 89 14.555 -3.852 -9.564 1.00 0.00 H new ATOM 0 HA3 GLY A 89 15.237 -2.535 -10.498 1.00 0.00 H new ATOM 1385 N TYR A 90 14.396 -0.768 -8.354 1.00 0.00 N ATOM 1386 CA TYR A 90 14.751 0.068 -7.193 1.00 0.00 C ATOM 1387 C TYR A 90 13.825 -0.127 -5.990 1.00 0.00 C ATOM 1388 O TYR A 90 14.131 0.331 -4.885 1.00 0.00 O ATOM 1389 CB TYR A 90 14.825 1.548 -7.580 1.00 0.00 C ATOM 1390 CG TYR A 90 15.953 1.862 -8.535 1.00 0.00 C ATOM 1391 CD1 TYR A 90 17.273 1.836 -8.106 1.00 0.00 C ATOM 1392 CD2 TYR A 90 15.704 2.165 -9.865 1.00 0.00 C ATOM 1393 CE1 TYR A 90 18.311 2.107 -8.974 1.00 0.00 C ATOM 1394 CE2 TYR A 90 16.738 2.435 -10.741 1.00 0.00 C ATOM 1395 CZ TYR A 90 18.039 2.406 -10.289 1.00 0.00 C ATOM 1396 OH TYR A 90 19.075 2.665 -11.161 1.00 0.00 O ATOM 0 H TYR A 90 13.818 -0.301 -9.053 1.00 0.00 H new ATOM 0 HA TYR A 90 15.739 -0.269 -6.878 1.00 0.00 H new ATOM 0 HB2 TYR A 90 13.880 1.845 -8.035 1.00 0.00 H new ATOM 0 HB3 TYR A 90 14.946 2.147 -6.677 1.00 0.00 H new ATOM 0 HD1 TYR A 90 17.491 1.600 -7.075 1.00 0.00 H new ATOM 0 HD2 TYR A 90 14.685 2.190 -10.222 1.00 0.00 H new ATOM 0 HE1 TYR A 90 19.332 2.084 -8.623 1.00 0.00 H new ATOM 0 HE2 TYR A 90 16.527 2.668 -11.774 1.00 0.00 H new ATOM 0 HH TYR A 90 18.713 2.857 -12.051 1.00 0.00 H new ATOM 1406 N PHE A 91 12.715 -0.794 -6.185 1.00 0.00 N ATOM 1407 CA PHE A 91 11.798 -1.049 -5.081 1.00 0.00 C ATOM 1408 C PHE A 91 12.040 -2.418 -4.484 1.00 0.00 C ATOM 1409 O PHE A 91 12.427 -3.342 -5.180 1.00 0.00 O ATOM 1410 CB PHE A 91 10.335 -0.925 -5.519 1.00 0.00 C ATOM 1411 CG PHE A 91 9.885 0.483 -5.791 1.00 0.00 C ATOM 1412 CD1 PHE A 91 9.355 1.257 -4.773 1.00 0.00 C ATOM 1413 CD2 PHE A 91 9.979 1.027 -7.057 1.00 0.00 C ATOM 1414 CE1 PHE A 91 8.931 2.547 -5.015 1.00 0.00 C ATOM 1415 CE2 PHE A 91 9.555 2.316 -7.308 1.00 0.00 C ATOM 1416 CZ PHE A 91 9.031 3.077 -6.286 1.00 0.00 C ATOM 0 H PHE A 91 12.418 -1.171 -7.085 1.00 0.00 H new ATOM 0 HA PHE A 91 11.992 -0.290 -4.323 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.186 -1.521 -6.419 1.00 0.00 H new ATOM 0 HB3 PHE A 91 9.699 -1.353 -4.744 1.00 0.00 H new ATOM 0 HD1 PHE A 91 9.273 0.846 -3.778 1.00 0.00 H new ATOM 0 HD2 PHE A 91 10.390 0.435 -7.862 1.00 0.00 H new ATOM 0 HE1 PHE A 91 8.521 3.141 -4.212 1.00 0.00 H new ATOM 0 HE2 PHE A 91 9.634 2.727 -8.303 1.00 0.00 H new ATOM 0 HZ PHE A 91 8.699 4.086 -6.479 1.00 0.00 H new ATOM 1426 N SER A 92 11.865 -2.528 -3.184 1.00 0.00 N ATOM 1427 CA SER A 92 11.966 -3.808 -2.507 1.00 0.00 C ATOM 1428 C SER A 92 10.568 -4.290 -2.134 1.00 0.00 C ATOM 1429 O SER A 92 10.377 -5.395 -1.615 1.00 0.00 O ATOM 1430 CB SER A 92 12.859 -3.682 -1.270 1.00 0.00 C ATOM 1431 OG SER A 92 12.373 -2.680 -0.389 1.00 0.00 O ATOM 0 H SER A 92 11.651 -1.742 -2.570 1.00 0.00 H new ATOM 0 HA SER A 92 12.422 -4.542 -3.171 1.00 0.00 H new ATOM 0 HB2 SER A 92 12.902 -4.639 -0.749 1.00 0.00 H new ATOM 0 HB3 SER A 92 13.877 -3.440 -1.576 1.00 0.00 H new ATOM 0 HG SER A 92 12.960 -2.620 0.394 1.00 0.00 H new ATOM 1437 N GLU A 93 9.595 -3.449 -2.439 1.00 0.00 N ATOM 1438 CA GLU A 93 8.200 -3.703 -2.152 1.00 0.00 C ATOM 1439 C GLU A 93 7.370 -3.500 -3.398 1.00 0.00 C ATOM 1440 O GLU A 93 7.792 -2.807 -4.322 1.00 0.00 O ATOM 1441 CB GLU A 93 7.725 -2.774 -1.039 1.00 0.00 C ATOM 1442 CG GLU A 93 8.379 -3.066 0.282 1.00 0.00 C ATOM 1443 CD GLU A 93 8.167 -1.976 1.297 1.00 0.00 C ATOM 1444 OE1 GLU A 93 8.866 -0.943 1.217 1.00 0.00 O ATOM 1445 OE2 GLU A 93 7.308 -2.146 2.188 1.00 0.00 O ATOM 0 H GLU A 93 9.759 -2.555 -2.902 1.00 0.00 H new ATOM 0 HA GLU A 93 8.084 -4.735 -1.822 1.00 0.00 H new ATOM 0 HB2 GLU A 93 7.931 -1.742 -1.321 1.00 0.00 H new ATOM 0 HB3 GLU A 93 6.644 -2.865 -0.932 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.986 -4.003 0.676 1.00 0.00 H new ATOM 0 HG3 GLU A 93 9.449 -3.208 0.128 1.00 0.00 H new ATOM 1452 N PRO A 94 6.193 -4.119 -3.452 1.00 0.00 N ATOM 1453 CA PRO A 94 5.304 -4.006 -4.602 1.00 0.00 C ATOM 1454 C PRO A 94 4.729 -2.599 -4.732 1.00 0.00 C ATOM 1455 O PRO A 94 4.508 -1.902 -3.732 1.00 0.00 O ATOM 1456 CB PRO A 94 4.198 -5.027 -4.300 1.00 0.00 C ATOM 1457 CG PRO A 94 4.202 -5.156 -2.817 1.00 0.00 C ATOM 1458 CD PRO A 94 5.633 -4.972 -2.391 1.00 0.00 C ATOM 0 HA PRO A 94 5.815 -4.194 -5.546 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.230 -4.683 -4.666 1.00 0.00 H new ATOM 0 HB3 PRO A 94 4.399 -5.984 -4.782 1.00 0.00 H new ATOM 0 HG2 PRO A 94 3.558 -4.406 -2.358 1.00 0.00 H new ATOM 0 HG3 PRO A 94 3.825 -6.131 -2.509 1.00 0.00 H new ATOM 0 HD2 PRO A 94 5.704 -4.497 -1.413 1.00 0.00 H new ATOM 0 HD3 PRO A 94 6.158 -5.925 -2.321 1.00 0.00 H new ATOM 1466 N PHE A 95 4.478 -2.189 -5.954 1.00 0.00 N ATOM 1467 CA PHE A 95 3.977 -0.861 -6.217 1.00 0.00 C ATOM 1468 C PHE A 95 2.985 -0.862 -7.355 1.00 0.00 C ATOM 1469 O PHE A 95 2.942 -1.793 -8.169 1.00 0.00 O ATOM 1470 CB PHE A 95 5.135 0.131 -6.473 1.00 0.00 C ATOM 1471 CG PHE A 95 6.031 -0.238 -7.620 1.00 0.00 C ATOM 1472 CD1 PHE A 95 7.049 -1.148 -7.420 1.00 0.00 C ATOM 1473 CD2 PHE A 95 5.858 0.303 -8.897 1.00 0.00 C ATOM 1474 CE1 PHE A 95 7.877 -1.514 -8.443 1.00 0.00 C ATOM 1475 CE2 PHE A 95 6.693 -0.067 -9.928 1.00 0.00 C ATOM 1476 CZ PHE A 95 7.703 -0.975 -9.697 1.00 0.00 C ATOM 0 H PHE A 95 4.614 -2.762 -6.787 1.00 0.00 H new ATOM 0 HA PHE A 95 3.447 -0.524 -5.326 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.715 1.119 -6.660 1.00 0.00 H new ATOM 0 HB3 PHE A 95 5.738 0.207 -5.568 1.00 0.00 H new ATOM 0 HD1 PHE A 95 7.193 -1.577 -6.440 1.00 0.00 H new ATOM 0 HD2 PHE A 95 5.066 1.015 -9.076 1.00 0.00 H new ATOM 0 HE1 PHE A 95 8.669 -2.227 -8.267 1.00 0.00 H new ATOM 0 HE2 PHE A 95 6.557 0.353 -10.914 1.00 0.00 H new ATOM 0 HZ PHE A 95 8.361 -1.265 -10.503 1.00 0.00 H new ATOM 1486 N LEU A 96 2.185 0.170 -7.386 1.00 0.00 N ATOM 1487 CA LEU A 96 1.150 0.324 -8.373 1.00 0.00 C ATOM 1488 C LEU A 96 1.703 0.986 -9.628 1.00 0.00 C ATOM 1489 O LEU A 96 2.545 1.838 -9.551 1.00 0.00 O ATOM 1490 CB LEU A 96 0.027 1.178 -7.800 1.00 0.00 C ATOM 1491 CG LEU A 96 -1.226 1.266 -8.651 1.00 0.00 C ATOM 1492 CD1 LEU A 96 -1.918 -0.085 -8.708 1.00 0.00 C ATOM 1493 CD2 LEU A 96 -2.154 2.332 -8.116 1.00 0.00 C ATOM 0 H LEU A 96 2.235 0.938 -6.717 1.00 0.00 H new ATOM 0 HA LEU A 96 0.767 -0.662 -8.637 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -0.246 0.780 -6.823 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.407 2.187 -7.639 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.944 1.546 -9.666 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -2.816 -0.008 -9.322 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.243 -0.822 -9.143 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.193 -0.396 -7.700 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -3.048 2.382 -8.738 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -2.437 2.087 -7.092 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -1.647 3.297 -8.131 1.00 0.00 H new ATOM 1505 N VAL A 97 1.226 0.560 -10.760 1.00 0.00 N ATOM 1506 CA VAL A 97 1.625 1.090 -12.053 1.00 0.00 C ATOM 1507 C VAL A 97 0.412 1.766 -12.696 1.00 0.00 C ATOM 1508 O VAL A 97 -0.650 1.145 -12.811 1.00 0.00 O ATOM 1509 CB VAL A 97 2.074 -0.061 -12.979 1.00 0.00 C ATOM 1510 CG1 VAL A 97 2.473 0.438 -14.356 1.00 0.00 C ATOM 1511 CG2 VAL A 97 3.188 -0.864 -12.351 1.00 0.00 C ATOM 0 H VAL A 97 0.531 -0.184 -10.823 1.00 0.00 H new ATOM 0 HA VAL A 97 2.444 1.795 -11.916 1.00 0.00 H new ATOM 0 HB VAL A 97 1.214 -0.718 -13.110 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.782 -0.406 -14.973 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.624 0.937 -14.822 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.301 1.141 -14.262 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.483 -1.667 -13.026 1.00 0.00 H new ATOM 0 HG22 VAL A 97 4.043 -0.215 -12.164 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.843 -1.290 -11.409 1.00 0.00 H new ATOM 1521 N VAL A 98 0.541 3.022 -13.103 1.00 0.00 N ATOM 1522 CA VAL A 98 -0.606 3.711 -13.692 1.00 0.00 C ATOM 1523 C VAL A 98 -0.259 4.394 -14.999 1.00 0.00 C ATOM 1524 O VAL A 98 0.904 4.712 -15.272 1.00 0.00 O ATOM 1525 CB VAL A 98 -1.183 4.800 -12.754 1.00 0.00 C ATOM 1526 CG1 VAL A 98 -1.410 4.265 -11.382 1.00 0.00 C ATOM 1527 CG2 VAL A 98 -0.294 6.007 -12.696 1.00 0.00 C ATOM 0 H VAL A 98 1.398 3.572 -13.041 1.00 0.00 H new ATOM 0 HA VAL A 98 -1.343 2.926 -13.860 1.00 0.00 H new ATOM 0 HB VAL A 98 -2.143 5.104 -13.172 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -1.815 5.053 -10.747 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.116 3.436 -11.427 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -0.465 3.915 -10.967 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -0.731 6.749 -12.028 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.688 5.718 -12.323 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -0.192 6.432 -13.694 1.00 0.00 H new ATOM 1537 N SER A 99 -1.281 4.615 -15.794 1.00 0.00 N ATOM 1538 CA SER A 99 -1.163 5.402 -16.995 1.00 0.00 C ATOM 1539 C SER A 99 -1.700 6.804 -16.687 1.00 0.00 C ATOM 1540 O SER A 99 -2.582 6.962 -15.821 1.00 0.00 O ATOM 1541 CB SER A 99 -1.915 4.755 -18.164 1.00 0.00 C ATOM 1542 OG SER A 99 -1.732 5.492 -19.359 1.00 0.00 O ATOM 0 H SER A 99 -2.219 4.252 -15.623 1.00 0.00 H new ATOM 0 HA SER A 99 -0.119 5.462 -17.303 1.00 0.00 H new ATOM 0 HB2 SER A 99 -1.563 3.733 -18.306 1.00 0.00 H new ATOM 0 HB3 SER A 99 -2.978 4.696 -17.929 1.00 0.00 H new ATOM 0 HG SER A 99 -2.512 6.065 -19.513 1.00 0.00 H new ATOM 1548 N SER A 100 -1.188 7.804 -17.367 1.00 0.00 N ATOM 1549 CA SER A 100 -1.528 9.187 -17.055 1.00 0.00 C ATOM 1550 C SER A 100 -2.775 9.701 -17.796 1.00 0.00 C ATOM 1551 O SER A 100 -3.159 10.856 -17.627 1.00 0.00 O ATOM 1552 CB SER A 100 -0.333 10.096 -17.334 1.00 0.00 C ATOM 1553 OG SER A 100 0.770 9.745 -16.511 1.00 0.00 O ATOM 0 H SER A 100 -0.534 7.693 -18.141 1.00 0.00 H new ATOM 0 HA SER A 100 -1.776 9.210 -15.994 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.049 10.019 -18.383 1.00 0.00 H new ATOM 0 HB3 SER A 100 -0.611 11.135 -17.155 1.00 0.00 H new ATOM 0 HG SER A 100 1.347 9.114 -16.989 1.00 0.00 H new ATOM 1559 N ASP A 101 -3.403 8.855 -18.590 1.00 0.00 N ATOM 1560 CA ASP A 101 -4.555 9.275 -19.390 1.00 0.00 C ATOM 1561 C ASP A 101 -5.903 8.795 -18.834 1.00 0.00 C ATOM 1562 O ASP A 101 -6.945 9.022 -19.442 1.00 0.00 O ATOM 1563 CB ASP A 101 -4.376 8.841 -20.845 1.00 0.00 C ATOM 1564 CG ASP A 101 -4.157 7.335 -21.012 1.00 0.00 C ATOM 1565 OD1 ASP A 101 -3.958 6.633 -19.989 1.00 0.00 O ATOM 1566 OD2 ASP A 101 -4.163 6.853 -22.163 1.00 0.00 O ATOM 0 H ASP A 101 -3.142 7.875 -18.703 1.00 0.00 H new ATOM 0 HA ASP A 101 -4.587 10.363 -19.337 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -5.257 9.137 -21.415 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -3.526 9.373 -21.272 1.00 0.00 H new ATOM 1571 N LEU A 102 -5.889 8.149 -17.683 1.00 0.00 N ATOM 1572 CA LEU A 102 -7.126 7.712 -17.060 1.00 0.00 C ATOM 1573 C LEU A 102 -7.699 8.798 -16.156 1.00 0.00 C ATOM 1574 O LEU A 102 -6.959 9.465 -15.428 1.00 0.00 O ATOM 1575 CB LEU A 102 -6.924 6.429 -16.258 1.00 0.00 C ATOM 1576 CG LEU A 102 -6.695 5.152 -17.064 1.00 0.00 C ATOM 1577 CD1 LEU A 102 -5.317 5.131 -17.681 1.00 0.00 C ATOM 1578 CD2 LEU A 102 -6.897 3.940 -16.194 1.00 0.00 C ATOM 0 H LEU A 102 -5.043 7.916 -17.163 1.00 0.00 H new ATOM 0 HA LEU A 102 -7.835 7.511 -17.863 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -6.071 6.572 -15.595 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -7.799 6.281 -15.625 1.00 0.00 H new ATOM 0 HG LEU A 102 -7.425 5.132 -17.873 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.186 4.209 -18.248 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -5.204 5.986 -18.348 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.565 5.183 -16.894 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -6.730 3.038 -16.783 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -6.192 3.967 -15.363 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.915 3.937 -15.805 1.00 0.00 H new ATOM 1590 N ILE A 103 -9.022 8.938 -16.187 1.00 0.00 N ATOM 1591 CA ILE A 103 -9.736 9.950 -15.400 1.00 0.00 C ATOM 1592 C ILE A 103 -9.599 9.723 -13.881 1.00 0.00 C ATOM 1593 O ILE A 103 -9.046 8.717 -13.435 1.00 0.00 O ATOM 1594 CB ILE A 103 -11.233 10.014 -15.792 1.00 0.00 C ATOM 1595 CG1 ILE A 103 -11.903 8.646 -15.600 1.00 0.00 C ATOM 1596 CG2 ILE A 103 -11.381 10.492 -17.234 1.00 0.00 C ATOM 1597 CD1 ILE A 103 -13.401 8.660 -15.834 1.00 0.00 C ATOM 0 H ILE A 103 -9.633 8.354 -16.758 1.00 0.00 H new ATOM 0 HA ILE A 103 -9.266 10.905 -15.635 1.00 0.00 H new ATOM 0 HB ILE A 103 -11.733 10.729 -15.138 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -11.445 7.929 -16.281 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -11.706 8.294 -14.587 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -12.438 10.533 -17.497 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -10.944 11.485 -17.335 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -10.867 9.800 -17.901 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -13.803 7.659 -15.680 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -13.872 9.351 -15.135 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -13.607 8.980 -16.855 1.00 0.00 H new ATOM 1609 N ASN A 104 -10.145 10.650 -13.099 1.00 0.00 N ATOM 1610 CA ASN A 104 -9.999 10.638 -11.632 1.00 0.00 C ATOM 1611 C ASN A 104 -10.994 9.699 -10.932 1.00 0.00 C ATOM 1612 O ASN A 104 -11.022 9.624 -9.705 1.00 0.00 O ATOM 1613 CB ASN A 104 -10.134 12.062 -11.066 1.00 0.00 C ATOM 1614 CG ASN A 104 -11.537 12.639 -11.216 1.00 0.00 C ATOM 1615 OD1 ASN A 104 -12.274 12.293 -12.143 1.00 0.00 O ATOM 1616 ND2 ASN A 104 -11.909 13.524 -10.310 1.00 0.00 N ATOM 0 H ASN A 104 -10.699 11.429 -13.454 1.00 0.00 H new ATOM 0 HA ASN A 104 -9.001 10.252 -11.427 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -9.863 12.053 -10.010 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -9.424 12.716 -11.572 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -12.835 13.948 -10.361 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -11.270 13.784 -9.558 1.00 0.00 H new ATOM 1623 N LEU A 105 -11.782 8.964 -11.707 1.00 0.00 N ATOM 1624 CA LEU A 105 -12.766 8.019 -11.143 1.00 0.00 C ATOM 1625 C LEU A 105 -12.060 6.738 -10.629 1.00 0.00 C ATOM 1626 O LEU A 105 -12.697 5.745 -10.279 1.00 0.00 O ATOM 1627 CB LEU A 105 -13.827 7.670 -12.202 1.00 0.00 C ATOM 1628 CG LEU A 105 -15.026 6.841 -11.718 1.00 0.00 C ATOM 1629 CD1 LEU A 105 -15.808 7.595 -10.651 1.00 0.00 C ATOM 1630 CD2 LEU A 105 -15.930 6.478 -12.886 1.00 0.00 C ATOM 0 H LEU A 105 -11.767 8.996 -12.726 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.262 8.493 -10.296 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -14.204 8.600 -12.628 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -13.338 7.125 -13.009 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.647 5.920 -11.276 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -16.653 6.989 -10.323 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -15.158 7.802 -9.801 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -16.174 8.535 -11.064 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -16.774 5.891 -12.524 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -16.298 7.389 -13.358 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -15.367 5.894 -13.614 1.00 0.00 H new ATOM 1642 N LYS A 106 -10.744 6.809 -10.552 1.00 0.00 N ATOM 1643 CA LYS A 106 -9.904 5.691 -10.142 1.00 0.00 C ATOM 1644 C LYS A 106 -9.794 5.576 -8.623 1.00 0.00 C ATOM 1645 O LYS A 106 -9.160 4.657 -8.123 1.00 0.00 O ATOM 1646 CB LYS A 106 -8.503 5.844 -10.737 1.00 0.00 C ATOM 1647 CG LYS A 106 -8.463 5.778 -12.252 1.00 0.00 C ATOM 1648 CD LYS A 106 -7.041 5.916 -12.782 1.00 0.00 C ATOM 1649 CE LYS A 106 -6.494 7.319 -12.545 1.00 0.00 C ATOM 1650 NZ LYS A 106 -5.160 7.512 -13.167 1.00 0.00 N ATOM 0 H LYS A 106 -10.218 7.654 -10.775 1.00 0.00 H new ATOM 0 HA LYS A 106 -10.376 4.782 -10.514 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -8.085 6.798 -10.414 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -7.861 5.061 -10.333 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -8.886 4.831 -12.587 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -9.085 6.570 -12.668 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -6.396 5.185 -12.294 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -7.025 5.693 -13.849 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -7.191 8.052 -12.950 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -6.424 7.504 -11.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -4.681 8.319 -12.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -4.588 6.653 -13.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -5.275 7.699 -14.184 1.00 0.00 H new ATOM 1664 N SER A 107 -10.427 6.489 -7.898 1.00 0.00 N ATOM 1665 CA SER A 107 -10.278 6.548 -6.441 1.00 0.00 C ATOM 1666 C SER A 107 -10.669 5.231 -5.760 1.00 0.00 C ATOM 1667 O SER A 107 -9.926 4.718 -4.917 1.00 0.00 O ATOM 1668 CB SER A 107 -11.097 7.719 -5.872 1.00 0.00 C ATOM 1669 OG SER A 107 -10.947 7.837 -4.464 1.00 0.00 O ATOM 0 H SER A 107 -11.047 7.198 -8.289 1.00 0.00 H new ATOM 0 HA SER A 107 -9.222 6.712 -6.227 1.00 0.00 H new ATOM 0 HB2 SER A 107 -10.783 8.647 -6.349 1.00 0.00 H new ATOM 0 HB3 SER A 107 -12.150 7.577 -6.114 1.00 0.00 H new ATOM 0 HG SER A 107 -11.481 8.592 -4.140 1.00 0.00 H new ATOM 1675 N LYS A 108 -11.793 4.667 -6.141 1.00 0.00 N ATOM 1676 CA LYS A 108 -12.234 3.414 -5.531 1.00 0.00 C ATOM 1677 C LYS A 108 -11.461 2.257 -6.137 1.00 0.00 C ATOM 1678 O LYS A 108 -11.291 1.197 -5.524 1.00 0.00 O ATOM 1679 CB LYS A 108 -13.734 3.181 -5.750 1.00 0.00 C ATOM 1680 CG LYS A 108 -14.098 2.853 -7.191 1.00 0.00 C ATOM 1681 CD LYS A 108 -15.571 2.542 -7.338 1.00 0.00 C ATOM 1682 CE LYS A 108 -15.910 2.146 -8.768 1.00 0.00 C ATOM 1683 NZ LYS A 108 -17.338 1.786 -8.918 1.00 0.00 N ATOM 0 H LYS A 108 -12.415 5.041 -6.857 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.047 3.478 -4.459 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -14.064 2.365 -5.107 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -14.280 4.072 -5.440 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -13.838 3.695 -7.833 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.510 2.000 -7.530 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -15.844 1.734 -6.660 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -16.160 3.413 -7.050 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -15.671 2.971 -9.439 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -15.289 1.301 -9.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -17.528 1.523 -9.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -17.561 0.982 -8.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -17.930 2.600 -8.657 1.00 0.00 H new ATOM 1697 N ILE A 109 -10.971 2.494 -7.341 1.00 0.00 N ATOM 1698 CA ILE A 109 -10.313 1.475 -8.127 1.00 0.00 C ATOM 1699 C ILE A 109 -9.016 1.075 -7.475 1.00 0.00 C ATOM 1700 O ILE A 109 -8.698 -0.096 -7.369 1.00 0.00 O ATOM 1701 CB ILE A 109 -10.020 1.978 -9.561 1.00 0.00 C ATOM 1702 CG1 ILE A 109 -11.315 2.435 -10.257 1.00 0.00 C ATOM 1703 CG2 ILE A 109 -9.317 0.902 -10.374 1.00 0.00 C ATOM 1704 CD1 ILE A 109 -12.421 1.409 -10.251 1.00 0.00 C ATOM 0 H ILE A 109 -11.020 3.404 -7.800 1.00 0.00 H new ATOM 0 HA ILE A 109 -10.982 0.616 -8.183 1.00 0.00 H new ATOM 0 HB ILE A 109 -9.355 2.839 -9.491 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -11.674 3.342 -9.770 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -11.085 2.697 -11.290 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -9.120 1.276 -11.379 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -8.375 0.640 -9.893 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -9.952 0.018 -10.434 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -13.295 1.813 -10.761 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -12.085 0.509 -10.765 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -12.683 1.163 -9.222 1.00 0.00 H new ATOM 1716 N ILE A 110 -8.315 2.069 -6.988 1.00 0.00 N ATOM 1717 CA ILE A 110 -7.007 1.898 -6.374 1.00 0.00 C ATOM 1718 C ILE A 110 -7.110 0.943 -5.203 1.00 0.00 C ATOM 1719 O ILE A 110 -6.344 -0.013 -5.087 1.00 0.00 O ATOM 1720 CB ILE A 110 -6.559 3.260 -5.835 1.00 0.00 C ATOM 1721 CG1 ILE A 110 -6.363 4.229 -6.984 1.00 0.00 C ATOM 1722 CG2 ILE A 110 -5.273 3.130 -5.019 1.00 0.00 C ATOM 1723 CD1 ILE A 110 -6.416 5.663 -6.550 1.00 0.00 C ATOM 0 H ILE A 110 -8.636 3.037 -7.004 1.00 0.00 H new ATOM 0 HA ILE A 110 -6.303 1.505 -7.108 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.336 3.644 -5.175 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -5.401 4.033 -7.459 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -7.132 4.053 -7.737 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -4.977 4.111 -4.648 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -5.443 2.460 -4.176 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.481 2.726 -5.650 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -6.269 6.310 -7.415 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -7.387 5.872 -6.101 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -5.630 5.851 -5.819 1.00 0.00 H new ATOM 1735 N ASN A 111 -8.078 1.199 -4.359 1.00 0.00 N ATOM 1736 CA ASN A 111 -8.315 0.361 -3.193 1.00 0.00 C ATOM 1737 C ASN A 111 -8.762 -1.034 -3.602 1.00 0.00 C ATOM 1738 O ASN A 111 -8.317 -2.028 -3.032 1.00 0.00 O ATOM 1739 CB ASN A 111 -9.332 1.009 -2.259 1.00 0.00 C ATOM 1740 CG ASN A 111 -8.756 2.202 -1.528 1.00 0.00 C ATOM 1741 OD1 ASN A 111 -8.094 2.055 -0.503 1.00 0.00 O ATOM 1742 ND2 ASN A 111 -8.988 3.389 -2.052 1.00 0.00 N ATOM 0 H ASN A 111 -8.722 1.984 -4.452 1.00 0.00 H new ATOM 0 HA ASN A 111 -7.373 0.263 -2.653 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.203 1.323 -2.834 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.678 0.273 -1.534 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.613 4.226 -1.605 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -9.542 3.471 -2.904 1.00 0.00 H new ATOM 1749 N SER A 112 -9.607 -1.096 -4.625 1.00 0.00 N ATOM 1750 CA SER A 112 -10.127 -2.364 -5.126 1.00 0.00 C ATOM 1751 C SER A 112 -8.997 -3.249 -5.639 1.00 0.00 C ATOM 1752 O SER A 112 -8.989 -4.459 -5.413 1.00 0.00 O ATOM 1753 CB SER A 112 -11.131 -2.101 -6.244 1.00 0.00 C ATOM 1754 OG SER A 112 -12.244 -1.362 -5.761 1.00 0.00 O ATOM 0 H SER A 112 -9.949 -0.277 -5.127 1.00 0.00 H new ATOM 0 HA SER A 112 -10.623 -2.884 -4.307 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.647 -1.551 -7.051 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.472 -3.048 -6.663 1.00 0.00 H new ATOM 0 HG SER A 112 -12.023 -0.407 -5.750 1.00 0.00 H new ATOM 1760 N ILE A 113 -8.043 -2.632 -6.315 1.00 0.00 N ATOM 1761 CA ILE A 113 -6.908 -3.344 -6.875 1.00 0.00 C ATOM 1762 C ILE A 113 -6.090 -3.976 -5.778 1.00 0.00 C ATOM 1763 O ILE A 113 -5.740 -5.155 -5.845 1.00 0.00 O ATOM 1764 CB ILE A 113 -5.990 -2.382 -7.641 1.00 0.00 C ATOM 1765 CG1 ILE A 113 -6.744 -1.713 -8.762 1.00 0.00 C ATOM 1766 CG2 ILE A 113 -4.780 -3.118 -8.191 1.00 0.00 C ATOM 1767 CD1 ILE A 113 -7.293 -2.656 -9.779 1.00 0.00 C ATOM 0 H ILE A 113 -8.033 -1.627 -6.490 1.00 0.00 H new ATOM 0 HA ILE A 113 -7.301 -4.107 -7.547 1.00 0.00 H new ATOM 0 HB ILE A 113 -5.644 -1.617 -6.946 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -7.565 -1.135 -8.338 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -6.080 -1.006 -9.260 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -4.142 -2.418 -8.730 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -4.218 -3.560 -7.368 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -5.110 -3.905 -8.869 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -7.820 -2.094 -10.550 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -6.476 -3.217 -10.234 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -7.984 -3.348 -9.298 1.00 0.00 H new ATOM 1779 N VAL A 114 -5.806 -3.186 -4.760 1.00 0.00 N ATOM 1780 CA VAL A 114 -4.990 -3.635 -3.654 1.00 0.00 C ATOM 1781 C VAL A 114 -5.651 -4.797 -2.943 1.00 0.00 C ATOM 1782 O VAL A 114 -5.033 -5.834 -2.726 1.00 0.00 O ATOM 1783 CB VAL A 114 -4.729 -2.489 -2.646 1.00 0.00 C ATOM 1784 CG1 VAL A 114 -4.041 -3.012 -1.392 1.00 0.00 C ATOM 1785 CG2 VAL A 114 -3.897 -1.391 -3.293 1.00 0.00 C ATOM 0 H VAL A 114 -6.133 -2.223 -4.679 1.00 0.00 H new ATOM 0 HA VAL A 114 -4.033 -3.961 -4.063 1.00 0.00 H new ATOM 0 HB VAL A 114 -5.691 -2.069 -2.353 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -3.869 -2.187 -0.700 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -4.674 -3.760 -0.915 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -3.087 -3.464 -1.662 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.723 -0.593 -2.571 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.941 -1.802 -3.617 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.431 -0.990 -4.155 1.00 0.00 H new ATOM 1795 N ASP A 115 -6.920 -4.641 -2.628 1.00 0.00 N ATOM 1796 CA ASP A 115 -7.654 -5.686 -1.942 1.00 0.00 C ATOM 1797 C ASP A 115 -7.725 -6.957 -2.777 1.00 0.00 C ATOM 1798 O ASP A 115 -7.528 -8.052 -2.257 1.00 0.00 O ATOM 1799 CB ASP A 115 -9.064 -5.208 -1.584 1.00 0.00 C ATOM 1800 CG ASP A 115 -9.081 -4.167 -0.478 1.00 0.00 C ATOM 1801 OD1 ASP A 115 -8.527 -4.440 0.613 1.00 0.00 O ATOM 1802 OD2 ASP A 115 -9.661 -3.080 -0.680 1.00 0.00 O ATOM 0 H ASP A 115 -7.464 -3.803 -2.835 1.00 0.00 H new ATOM 0 HA ASP A 115 -7.116 -5.917 -1.023 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -9.536 -4.791 -2.474 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -9.664 -6.065 -1.277 1.00 0.00 H new ATOM 1807 N TYR A 116 -7.993 -6.812 -4.069 1.00 0.00 N ATOM 1808 CA TYR A 116 -8.081 -7.961 -4.964 1.00 0.00 C ATOM 1809 C TYR A 116 -6.723 -8.668 -5.087 1.00 0.00 C ATOM 1810 O TYR A 116 -6.625 -9.884 -4.914 1.00 0.00 O ATOM 1811 CB TYR A 116 -8.579 -7.518 -6.338 1.00 0.00 C ATOM 1812 CG TYR A 116 -8.852 -8.652 -7.299 1.00 0.00 C ATOM 1813 CD1 TYR A 116 -10.048 -9.354 -7.237 1.00 0.00 C ATOM 1814 CD2 TYR A 116 -7.934 -9.008 -8.280 1.00 0.00 C ATOM 1815 CE1 TYR A 116 -10.326 -10.375 -8.121 1.00 0.00 C ATOM 1816 CE2 TYR A 116 -8.204 -10.035 -9.169 1.00 0.00 C ATOM 1817 CZ TYR A 116 -9.403 -10.713 -9.084 1.00 0.00 C ATOM 1818 OH TYR A 116 -9.685 -11.726 -9.975 1.00 0.00 O ATOM 0 H TYR A 116 -8.153 -5.912 -4.521 1.00 0.00 H new ATOM 0 HA TYR A 116 -8.792 -8.671 -4.542 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -9.493 -6.938 -6.210 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -7.839 -6.852 -6.782 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -10.775 -9.095 -6.481 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -6.997 -8.476 -8.350 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -11.264 -10.907 -8.058 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -7.480 -10.304 -9.924 1.00 0.00 H new ATOM 0 HH TYR A 116 -8.931 -11.839 -10.591 1.00 0.00 H new ATOM 1828 N PHE A 117 -5.676 -7.885 -5.361 1.00 0.00 N ATOM 1829 CA PHE A 117 -4.318 -8.415 -5.498 1.00 0.00 C ATOM 1830 C PHE A 117 -3.865 -9.114 -4.220 1.00 0.00 C ATOM 1831 O PHE A 117 -3.378 -10.243 -4.261 1.00 0.00 O ATOM 1832 CB PHE A 117 -3.342 -7.289 -5.873 1.00 0.00 C ATOM 1833 CG PHE A 117 -1.897 -7.709 -5.921 1.00 0.00 C ATOM 1834 CD1 PHE A 117 -1.422 -8.491 -6.959 1.00 0.00 C ATOM 1835 CD2 PHE A 117 -1.012 -7.308 -4.932 1.00 0.00 C ATOM 1836 CE1 PHE A 117 -0.094 -8.867 -7.012 1.00 0.00 C ATOM 1837 CE2 PHE A 117 0.316 -7.681 -4.977 1.00 0.00 C ATOM 1838 CZ PHE A 117 0.777 -8.463 -6.019 1.00 0.00 C ATOM 0 H PHE A 117 -5.745 -6.876 -5.493 1.00 0.00 H new ATOM 0 HA PHE A 117 -4.323 -9.156 -6.298 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -3.624 -6.890 -6.847 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -3.448 -6.478 -5.153 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -2.098 -8.811 -7.738 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -1.366 -6.696 -4.116 1.00 0.00 H new ATOM 0 HE1 PHE A 117 0.263 -9.476 -7.829 1.00 0.00 H new ATOM 0 HE2 PHE A 117 0.994 -7.362 -4.199 1.00 0.00 H new ATOM 0 HZ PHE A 117 1.815 -8.757 -6.057 1.00 0.00 H new ATOM 1848 N TYR A 118 -4.049 -8.451 -3.091 1.00 0.00 N ATOM 1849 CA TYR A 118 -3.672 -9.014 -1.806 1.00 0.00 C ATOM 1850 C TYR A 118 -4.520 -10.236 -1.465 1.00 0.00 C ATOM 1851 O TYR A 118 -4.053 -11.151 -0.792 1.00 0.00 O ATOM 1852 CB TYR A 118 -3.743 -7.954 -0.705 1.00 0.00 C ATOM 1853 CG TYR A 118 -2.529 -7.039 -0.663 1.00 0.00 C ATOM 1854 CD1 TYR A 118 -2.389 -5.993 -1.559 1.00 0.00 C ATOM 1855 CD2 TYR A 118 -1.531 -7.220 0.284 1.00 0.00 C ATOM 1856 CE1 TYR A 118 -1.295 -5.153 -1.518 1.00 0.00 C ATOM 1857 CE2 TYR A 118 -0.430 -6.384 0.332 1.00 0.00 C ATOM 1858 CZ TYR A 118 -0.320 -5.351 -0.573 1.00 0.00 C ATOM 1859 OH TYR A 118 0.769 -4.506 -0.527 1.00 0.00 O ATOM 0 H TYR A 118 -4.459 -7.518 -3.039 1.00 0.00 H new ATOM 0 HA TYR A 118 -2.637 -9.350 -1.876 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -4.638 -7.350 -0.851 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.847 -8.450 0.260 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -3.152 -5.831 -2.306 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -1.615 -8.028 0.996 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.207 -4.343 -2.227 1.00 0.00 H new ATOM 0 HE2 TYR A 118 0.339 -6.540 1.074 1.00 0.00 H new ATOM 0 HH TYR A 118 1.366 -4.781 0.200 1.00 0.00 H new ATOM 1869 N CYS A 119 -5.764 -10.246 -1.940 1.00 0.00 N ATOM 1870 CA CYS A 119 -6.652 -11.381 -1.737 1.00 0.00 C ATOM 1871 C CYS A 119 -6.054 -12.599 -2.411 1.00 0.00 C ATOM 1872 O CYS A 119 -6.007 -13.695 -1.842 1.00 0.00 O ATOM 1873 CB CYS A 119 -8.029 -11.083 -2.332 1.00 0.00 C ATOM 1874 SG CYS A 119 -9.261 -12.380 -2.077 1.00 0.00 S ATOM 0 H CYS A 119 -6.177 -9.478 -2.469 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.767 -11.568 -0.669 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -8.403 -10.155 -1.899 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.918 -10.913 -3.403 1.00 0.00 H new ATOM 0 HG CYS A 119 -10.387 -12.022 -2.619 1.00 0.00 H new ATOM 1880 N ILE A 120 -5.594 -12.388 -3.633 1.00 0.00 N ATOM 1881 CA ILE A 120 -4.972 -13.436 -4.418 1.00 0.00 C ATOM 1882 C ILE A 120 -3.693 -13.879 -3.748 1.00 0.00 C ATOM 1883 O ILE A 120 -3.417 -15.043 -3.655 1.00 0.00 O ATOM 1884 CB ILE A 120 -4.628 -12.955 -5.837 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -5.885 -12.494 -6.535 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -3.972 -14.086 -6.638 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -5.631 -11.903 -7.901 1.00 0.00 C ATOM 0 H ILE A 120 -5.642 -11.486 -4.106 1.00 0.00 H new ATOM 0 HA ILE A 120 -5.683 -14.259 -4.487 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.927 -12.123 -5.768 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -6.567 -13.338 -6.634 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -6.385 -11.751 -5.913 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.734 -13.731 -7.641 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -3.056 -14.402 -6.138 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -4.659 -14.930 -6.705 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -6.577 -11.593 -8.345 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.974 -11.039 -7.807 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -5.159 -12.650 -8.539 1.00 0.00 H new ATOM 1899 N LYS A 121 -2.935 -12.913 -3.278 1.00 0.00 N ATOM 1900 CA LYS A 121 -1.652 -13.156 -2.601 1.00 0.00 C ATOM 1901 C LYS A 121 -1.810 -14.007 -1.364 1.00 0.00 C ATOM 1902 O LYS A 121 -1.004 -14.897 -1.090 1.00 0.00 O ATOM 1903 CB LYS A 121 -1.061 -11.828 -2.174 1.00 0.00 C ATOM 1904 CG LYS A 121 -0.470 -11.005 -3.285 1.00 0.00 C ATOM 1905 CD LYS A 121 0.759 -11.670 -3.845 1.00 0.00 C ATOM 1906 CE LYS A 121 1.639 -12.180 -2.735 1.00 0.00 C ATOM 1907 NZ LYS A 121 3.030 -12.421 -3.204 1.00 0.00 N ATOM 0 H LYS A 121 -3.181 -11.926 -3.348 1.00 0.00 H new ATOM 0 HA LYS A 121 -1.007 -13.681 -3.305 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.839 -11.243 -1.684 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.287 -12.015 -1.430 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.208 -10.869 -4.076 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -0.215 -10.013 -2.913 1.00 0.00 H new ATOM 0 HD2 LYS A 121 0.468 -12.496 -4.494 1.00 0.00 H new ATOM 0 HD3 LYS A 121 1.314 -10.961 -4.460 1.00 0.00 H new ATOM 0 HE2 LYS A 121 1.650 -11.458 -1.918 1.00 0.00 H new ATOM 0 HE3 LYS A 121 1.223 -13.106 -2.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 3.688 -12.321 -2.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 3.103 -13.382 -3.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 3.273 -11.729 -3.941 1.00 0.00 H new ATOM 1921 N ALA A 122 -2.823 -13.707 -0.628 1.00 0.00 N ATOM 1922 CA ALA A 122 -3.139 -14.419 0.603 1.00 0.00 C ATOM 1923 C ALA A 122 -3.380 -15.909 0.359 1.00 0.00 C ATOM 1924 O ALA A 122 -2.966 -16.744 1.160 1.00 0.00 O ATOM 1925 CB ALA A 122 -4.350 -13.793 1.277 1.00 0.00 C ATOM 0 H ALA A 122 -3.475 -12.955 -0.850 1.00 0.00 H new ATOM 0 HA ALA A 122 -2.275 -14.332 1.261 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -4.576 -14.335 2.196 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -4.137 -12.751 1.513 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -5.207 -13.845 0.606 1.00 0.00 H new ATOM 1931 N LYS A 123 -4.060 -16.245 -0.728 1.00 0.00 N ATOM 1932 CA LYS A 123 -4.313 -17.642 -1.038 1.00 0.00 C ATOM 1933 C LYS A 123 -3.188 -18.228 -1.915 1.00 0.00 C ATOM 1934 O LYS A 123 -2.845 -19.403 -1.806 1.00 0.00 O ATOM 1935 CB LYS A 123 -5.664 -17.801 -1.749 1.00 0.00 C ATOM 1936 CG LYS A 123 -5.677 -17.290 -3.177 1.00 0.00 C ATOM 1937 CD LYS A 123 -7.025 -17.494 -3.831 1.00 0.00 C ATOM 1938 CE LYS A 123 -6.985 -17.086 -5.290 1.00 0.00 C ATOM 1939 NZ LYS A 123 -6.052 -17.947 -6.073 1.00 0.00 N ATOM 0 H LYS A 123 -4.441 -15.579 -1.400 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.340 -18.191 -0.097 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.940 -18.855 -1.749 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.427 -17.272 -1.178 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -5.424 -16.230 -3.187 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -4.910 -17.806 -3.755 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -7.319 -18.541 -3.750 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -7.781 -16.909 -3.306 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -7.986 -17.153 -5.715 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -6.674 -16.044 -5.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -6.036 -17.630 -7.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -5.095 -17.877 -5.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -6.374 -18.935 -6.031 1.00 0.00 H new ATOM 1953 N THR A 124 -2.638 -17.396 -2.782 1.00 0.00 N ATOM 1954 CA THR A 124 -1.615 -17.794 -3.719 1.00 0.00 C ATOM 1955 C THR A 124 -0.473 -16.769 -3.705 1.00 0.00 C ATOM 1956 O THR A 124 -0.566 -15.721 -4.345 1.00 0.00 O ATOM 1957 CB THR A 124 -2.198 -17.873 -5.150 1.00 0.00 C ATOM 1958 OG1 THR A 124 -3.388 -18.684 -5.154 1.00 0.00 O ATOM 1959 CG2 THR A 124 -1.181 -18.470 -6.112 1.00 0.00 C ATOM 0 H THR A 124 -2.897 -16.412 -2.852 1.00 0.00 H new ATOM 0 HA THR A 124 -1.240 -18.775 -3.426 1.00 0.00 H new ATOM 0 HB THR A 124 -2.443 -16.862 -5.474 1.00 0.00 H new ATOM 0 HG1 THR A 124 -3.571 -18.992 -6.066 1.00 0.00 H new ATOM 0 HG21 THR A 124 -1.611 -18.517 -7.113 1.00 0.00 H new ATOM 0 HG22 THR A 124 -0.287 -17.846 -6.130 1.00 0.00 H new ATOM 0 HG23 THR A 124 -0.916 -19.475 -5.784 1.00 0.00 H new ATOM 1967 N PRO A 125 0.609 -17.050 -2.978 1.00 0.00 N ATOM 1968 CA PRO A 125 1.738 -16.115 -2.851 1.00 0.00 C ATOM 1969 C PRO A 125 2.527 -15.977 -4.153 1.00 0.00 C ATOM 1970 O PRO A 125 3.300 -15.036 -4.325 1.00 0.00 O ATOM 1971 CB PRO A 125 2.604 -16.757 -1.762 1.00 0.00 C ATOM 1972 CG PRO A 125 2.291 -18.213 -1.846 1.00 0.00 C ATOM 1973 CD PRO A 125 0.840 -18.305 -2.232 1.00 0.00 C ATOM 0 HA PRO A 125 1.409 -15.104 -2.613 1.00 0.00 H new ATOM 0 HB2 PRO A 125 3.664 -16.568 -1.935 1.00 0.00 H new ATOM 0 HB3 PRO A 125 2.365 -16.356 -0.777 1.00 0.00 H new ATOM 0 HG2 PRO A 125 2.923 -18.706 -2.585 1.00 0.00 H new ATOM 0 HG3 PRO A 125 2.473 -18.707 -0.891 1.00 0.00 H new ATOM 0 HD2 PRO A 125 0.642 -19.182 -2.848 1.00 0.00 H new ATOM 0 HD3 PRO A 125 0.194 -18.378 -1.357 1.00 0.00 H new ATOM 1981 N ASP A 126 2.298 -16.912 -5.062 1.00 0.00 N ATOM 1982 CA ASP A 126 3.015 -16.984 -6.333 1.00 0.00 C ATOM 1983 C ASP A 126 2.776 -15.776 -7.229 1.00 0.00 C ATOM 1984 O ASP A 126 3.646 -15.412 -8.013 1.00 0.00 O ATOM 1985 CB ASP A 126 2.652 -18.261 -7.080 1.00 0.00 C ATOM 1986 CG ASP A 126 3.172 -19.498 -6.391 1.00 0.00 C ATOM 1987 OD1 ASP A 126 4.406 -19.680 -6.339 1.00 0.00 O ATOM 1988 OD2 ASP A 126 2.356 -20.293 -5.899 1.00 0.00 O ATOM 0 H ASP A 126 1.604 -17.650 -4.941 1.00 0.00 H new ATOM 0 HA ASP A 126 4.076 -16.989 -6.083 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.568 -18.329 -7.173 1.00 0.00 H new ATOM 0 HB3 ASP A 126 3.056 -18.215 -8.091 1.00 0.00 H new ATOM 1993 N VAL A 127 1.596 -15.173 -7.146 1.00 0.00 N ATOM 1994 CA VAL A 127 1.300 -14.019 -7.981 1.00 0.00 C ATOM 1995 C VAL A 127 2.185 -12.831 -7.596 1.00 0.00 C ATOM 1996 O VAL A 127 2.282 -12.460 -6.424 1.00 0.00 O ATOM 1997 CB VAL A 127 -0.198 -13.626 -7.934 1.00 0.00 C ATOM 1998 CG1 VAL A 127 -0.627 -13.259 -6.532 1.00 0.00 C ATOM 1999 CG2 VAL A 127 -0.478 -12.487 -8.894 1.00 0.00 C ATOM 0 H VAL A 127 0.842 -15.458 -6.521 1.00 0.00 H new ATOM 0 HA VAL A 127 1.523 -14.303 -9.009 1.00 0.00 H new ATOM 0 HB VAL A 127 -0.781 -14.493 -8.243 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.683 -12.988 -6.534 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -0.472 -14.110 -5.869 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.036 -12.413 -6.180 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -1.535 -12.224 -8.848 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.124 -11.621 -8.617 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.225 -12.795 -9.908 1.00 0.00 H new ATOM 2009 N GLU A 128 2.857 -12.269 -8.584 1.00 0.00 N ATOM 2010 CA GLU A 128 3.775 -11.177 -8.351 1.00 0.00 C ATOM 2011 C GLU A 128 3.356 -9.916 -9.112 1.00 0.00 C ATOM 2012 O GLU A 128 4.087 -8.930 -9.141 1.00 0.00 O ATOM 2013 CB GLU A 128 5.182 -11.616 -8.752 1.00 0.00 C ATOM 2014 CG GLU A 128 5.633 -12.865 -8.013 1.00 0.00 C ATOM 2015 CD GLU A 128 7.010 -13.345 -8.416 1.00 0.00 C ATOM 2016 OE1 GLU A 128 7.136 -13.984 -9.483 1.00 0.00 O ATOM 2017 OE2 GLU A 128 7.977 -13.109 -7.656 1.00 0.00 O ATOM 0 H GLU A 128 2.781 -12.555 -9.560 1.00 0.00 H new ATOM 0 HA GLU A 128 3.761 -10.924 -7.291 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.209 -11.803 -9.826 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.883 -10.806 -8.552 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.627 -12.665 -6.942 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.913 -13.663 -8.193 1.00 0.00 H new ATOM 2024 N ALA A 129 2.193 -9.958 -9.742 1.00 0.00 N ATOM 2025 CA ALA A 129 1.690 -8.806 -10.485 1.00 0.00 C ATOM 2026 C ALA A 129 0.188 -8.919 -10.751 1.00 0.00 C ATOM 2027 O ALA A 129 -0.379 -10.011 -10.716 1.00 0.00 O ATOM 2028 CB ALA A 129 2.455 -8.634 -11.786 1.00 0.00 C ATOM 0 H ALA A 129 1.579 -10.772 -9.756 1.00 0.00 H new ATOM 0 HA ALA A 129 1.848 -7.921 -9.869 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.066 -7.771 -12.326 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.512 -8.480 -11.569 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.337 -9.528 -12.398 1.00 0.00 H new ATOM 2034 N LEU A 130 -0.445 -7.788 -11.022 1.00 0.00 N ATOM 2035 CA LEU A 130 -1.880 -7.737 -11.272 1.00 0.00 C ATOM 2036 C LEU A 130 -2.162 -6.792 -12.436 1.00 0.00 C ATOM 2037 O LEU A 130 -1.619 -5.694 -12.497 1.00 0.00 O ATOM 2038 CB LEU A 130 -2.600 -7.230 -10.024 1.00 0.00 C ATOM 2039 CG LEU A 130 -4.028 -7.752 -9.752 1.00 0.00 C ATOM 2040 CD1 LEU A 130 -5.047 -7.078 -10.649 1.00 0.00 C ATOM 2041 CD2 LEU A 130 -4.095 -9.261 -9.906 1.00 0.00 C ATOM 0 H LEU A 130 0.019 -6.881 -11.075 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.238 -8.737 -11.518 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.984 -7.476 -9.159 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.647 -6.143 -10.083 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.275 -7.501 -8.720 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.040 -7.470 -10.430 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.034 -6.003 -10.471 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.801 -7.276 -11.692 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.111 -9.602 -9.709 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.810 -9.536 -10.922 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.411 -9.730 -9.198 1.00 0.00 H new ATOM 2053 N ALA A 131 -3.009 -7.218 -13.331 1.00 0.00 N ATOM 2054 CA ALA A 131 -3.372 -6.427 -14.496 1.00 0.00 C ATOM 2055 C ALA A 131 -4.865 -6.235 -14.566 1.00 0.00 C ATOM 2056 O ALA A 131 -5.635 -7.169 -14.326 1.00 0.00 O ATOM 2057 CB ALA A 131 -2.895 -7.094 -15.779 1.00 0.00 C ATOM 0 H ALA A 131 -3.474 -8.125 -13.282 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.886 -5.456 -14.396 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.179 -6.482 -16.635 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.810 -7.199 -15.753 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -3.353 -8.079 -15.869 1.00 0.00 H new ATOM 2063 N VAL A 132 -5.278 -5.034 -14.893 1.00 0.00 N ATOM 2064 CA VAL A 132 -6.678 -4.745 -15.051 1.00 0.00 C ATOM 2065 C VAL A 132 -6.961 -4.378 -16.483 1.00 0.00 C ATOM 2066 O VAL A 132 -6.460 -3.370 -16.999 1.00 0.00 O ATOM 2067 CB VAL A 132 -7.126 -3.613 -14.124 1.00 0.00 C ATOM 2068 CG1 VAL A 132 -8.602 -3.310 -14.314 1.00 0.00 C ATOM 2069 CG2 VAL A 132 -6.845 -3.988 -12.696 1.00 0.00 C ATOM 0 H VAL A 132 -4.659 -4.240 -15.055 1.00 0.00 H new ATOM 0 HA VAL A 132 -7.241 -5.639 -14.782 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.565 -2.713 -14.374 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -8.897 -2.502 -13.644 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.782 -3.010 -15.346 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -9.188 -4.201 -14.088 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -7.165 -3.180 -12.038 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -7.390 -4.898 -12.445 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -5.776 -4.158 -12.568 1.00 0.00 H new ATOM 2079 N MET A 133 -7.765 -5.182 -17.116 1.00 0.00 N ATOM 2080 CA MET A 133 -8.086 -5.003 -18.506 1.00 0.00 C ATOM 2081 C MET A 133 -9.503 -5.434 -18.799 1.00 0.00 C ATOM 2082 O MET A 133 -10.101 -6.197 -18.040 1.00 0.00 O ATOM 2083 CB MET A 133 -7.089 -5.760 -19.399 1.00 0.00 C ATOM 2084 CG MET A 133 -6.724 -7.153 -18.891 1.00 0.00 C ATOM 2085 SD MET A 133 -6.041 -8.213 -20.176 1.00 0.00 S ATOM 2086 CE MET A 133 -7.500 -8.483 -21.187 1.00 0.00 C ATOM 0 H MET A 133 -8.220 -5.985 -16.682 1.00 0.00 H new ATOM 0 HA MET A 133 -8.007 -3.940 -18.732 1.00 0.00 H new ATOM 0 HB2 MET A 133 -7.511 -5.850 -20.400 1.00 0.00 H new ATOM 0 HB3 MET A 133 -6.178 -5.168 -19.489 1.00 0.00 H new ATOM 0 HG2 MET A 133 -6.000 -7.060 -18.081 1.00 0.00 H new ATOM 0 HG3 MET A 133 -7.612 -7.625 -18.472 1.00 0.00 H new ATOM 0 HE1 MET A 133 -7.372 -9.392 -21.774 1.00 0.00 H new ATOM 0 HE2 MET A 133 -8.374 -8.586 -20.544 1.00 0.00 H new ATOM 0 HE3 MET A 133 -7.640 -7.635 -21.857 1.00 0.00 H new ATOM 2096 N ILE A 134 -10.033 -4.934 -19.890 1.00 0.00 N ATOM 2097 CA ILE A 134 -11.367 -5.257 -20.327 1.00 0.00 C ATOM 2098 C ILE A 134 -11.354 -5.601 -21.791 1.00 0.00 C ATOM 2099 O ILE A 134 -10.424 -5.229 -22.500 1.00 0.00 O ATOM 2100 CB ILE A 134 -12.358 -4.101 -20.047 1.00 0.00 C ATOM 2101 CG1 ILE A 134 -11.856 -2.768 -20.616 1.00 0.00 C ATOM 2102 CG2 ILE A 134 -12.651 -3.994 -18.578 1.00 0.00 C ATOM 2103 CD1 ILE A 134 -12.803 -1.609 -20.352 1.00 0.00 C ATOM 0 H ILE A 134 -9.543 -4.284 -20.505 1.00 0.00 H new ATOM 0 HA ILE A 134 -11.710 -6.121 -19.758 1.00 0.00 H new ATOM 0 HB ILE A 134 -13.290 -4.335 -20.562 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -10.882 -2.539 -20.183 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -11.710 -2.871 -21.691 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -13.349 -3.175 -18.405 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -13.091 -4.927 -18.226 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -11.725 -3.802 -18.035 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -12.389 -0.696 -20.780 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -13.770 -1.818 -20.809 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -12.930 -1.480 -19.277 1.00 0.00 H new ATOM 2115 N PRO A 135 -12.360 -6.332 -22.273 1.00 0.00 N ATOM 2116 CA PRO A 135 -12.400 -6.741 -23.666 1.00 0.00 C ATOM 2117 C PRO A 135 -12.524 -5.543 -24.603 1.00 0.00 C ATOM 2118 O PRO A 135 -13.392 -4.674 -24.422 1.00 0.00 O ATOM 2119 CB PRO A 135 -13.642 -7.641 -23.751 1.00 0.00 C ATOM 2120 CG PRO A 135 -14.482 -7.252 -22.581 1.00 0.00 C ATOM 2121 CD PRO A 135 -13.528 -6.809 -21.507 1.00 0.00 C ATOM 0 HA PRO A 135 -11.487 -7.250 -23.973 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -14.176 -7.488 -24.689 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -13.369 -8.695 -23.708 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -15.170 -6.449 -22.846 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -15.088 -8.092 -22.241 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -13.955 -6.019 -20.889 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -13.264 -7.629 -20.839 1.00 0.00 H new ATOM 2129 N LYS A 136 -11.665 -5.515 -25.619 1.00 0.00 N ATOM 2130 CA LYS A 136 -11.634 -4.426 -26.592 1.00 0.00 C ATOM 2131 C LYS A 136 -12.941 -4.333 -27.370 1.00 0.00 C ATOM 2132 O LYS A 136 -13.218 -3.329 -28.015 1.00 0.00 O ATOM 2133 CB LYS A 136 -10.455 -4.590 -27.559 1.00 0.00 C ATOM 2134 CG LYS A 136 -10.547 -5.822 -28.440 1.00 0.00 C ATOM 2135 CD LYS A 136 -9.368 -5.918 -29.390 1.00 0.00 C ATOM 2136 CE LYS A 136 -9.476 -7.146 -30.282 1.00 0.00 C ATOM 2137 NZ LYS A 136 -8.343 -7.240 -31.237 1.00 0.00 N ATOM 0 H LYS A 136 -10.973 -6.244 -25.791 1.00 0.00 H new ATOM 0 HA LYS A 136 -11.505 -3.498 -26.035 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -10.393 -3.706 -28.193 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -9.530 -4.635 -26.984 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -10.586 -6.715 -27.816 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -11.474 -5.793 -29.012 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -9.321 -5.021 -30.007 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -8.441 -5.961 -28.819 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -9.504 -8.043 -29.663 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -10.415 -7.111 -30.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -8.455 -8.090 -31.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -8.331 -6.397 -31.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -7.449 -7.299 -30.710 1.00 0.00 H new ATOM 2151 N GLU A 137 -13.727 -5.393 -27.311 1.00 0.00 N ATOM 2152 CA GLU A 137 -14.998 -5.454 -28.007 1.00 0.00 C ATOM 2153 C GLU A 137 -15.970 -4.397 -27.474 1.00 0.00 C ATOM 2154 O GLU A 137 -16.719 -3.794 -28.239 1.00 0.00 O ATOM 2155 CB GLU A 137 -15.589 -6.847 -27.852 1.00 0.00 C ATOM 2156 CG GLU A 137 -14.778 -7.916 -28.558 1.00 0.00 C ATOM 2157 CD GLU A 137 -15.305 -9.306 -28.314 1.00 0.00 C ATOM 2158 OE1 GLU A 137 -15.191 -9.795 -27.177 1.00 0.00 O ATOM 2159 OE2 GLU A 137 -15.816 -9.930 -29.265 1.00 0.00 O ATOM 0 H GLU A 137 -13.502 -6.234 -26.780 1.00 0.00 H new ATOM 0 HA GLU A 137 -14.831 -5.245 -29.064 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -15.657 -7.091 -26.792 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -16.605 -6.850 -28.246 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -14.777 -7.716 -29.629 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -13.743 -7.861 -28.222 1.00 0.00 H new ATOM 2166 N LYS A 138 -15.941 -4.164 -26.165 1.00 0.00 N ATOM 2167 CA LYS A 138 -16.810 -3.167 -25.558 1.00 0.00 C ATOM 2168 C LYS A 138 -16.067 -1.869 -25.391 1.00 0.00 C ATOM 2169 O LYS A 138 -16.662 -0.799 -25.267 1.00 0.00 O ATOM 2170 CB LYS A 138 -17.291 -3.644 -24.203 1.00 0.00 C ATOM 2171 CG LYS A 138 -18.020 -4.954 -24.263 1.00 0.00 C ATOM 2172 CD LYS A 138 -18.732 -5.267 -22.950 1.00 0.00 C ATOM 2173 CE LYS A 138 -17.752 -5.451 -21.802 1.00 0.00 C ATOM 2174 NZ LYS A 138 -18.444 -5.802 -20.539 1.00 0.00 N ATOM 0 H LYS A 138 -15.329 -4.650 -25.510 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.669 -3.014 -26.211 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -16.436 -3.742 -23.535 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -17.948 -2.889 -23.771 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -18.748 -4.928 -25.074 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -17.315 -5.752 -24.493 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -19.424 -4.459 -22.711 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -19.328 -6.172 -23.067 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -17.038 -6.235 -22.055 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -17.181 -4.533 -21.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -17.743 -5.919 -19.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -19.107 -5.042 -20.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -18.968 -6.691 -20.666 1.00 0.00 H new ATOM 2188 N TYR A 139 -14.767 -1.983 -25.372 1.00 0.00 N ATOM 2189 CA TYR A 139 -13.886 -0.841 -25.244 1.00 0.00 C ATOM 2190 C TYR A 139 -13.996 0.008 -26.511 1.00 0.00 C ATOM 2191 O TYR A 139 -13.792 -0.501 -27.615 1.00 0.00 O ATOM 2192 CB TYR A 139 -12.454 -1.336 -25.068 1.00 0.00 C ATOM 2193 CG TYR A 139 -11.480 -0.307 -24.553 1.00 0.00 C ATOM 2194 CD1 TYR A 139 -11.299 -0.146 -23.191 1.00 0.00 C ATOM 2195 CD2 TYR A 139 -10.728 0.483 -25.414 1.00 0.00 C ATOM 2196 CE1 TYR A 139 -10.397 0.769 -22.694 1.00 0.00 C ATOM 2197 CE2 TYR A 139 -9.829 1.403 -24.924 1.00 0.00 C ATOM 2198 CZ TYR A 139 -9.665 1.541 -23.566 1.00 0.00 C ATOM 2199 OH TYR A 139 -8.759 2.448 -23.080 1.00 0.00 O ATOM 0 H TYR A 139 -14.280 -2.876 -25.445 1.00 0.00 H new ATOM 0 HA TYR A 139 -14.165 -0.239 -24.379 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -12.461 -2.183 -24.382 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -12.094 -1.706 -26.028 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -11.875 -0.749 -22.505 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -10.850 0.374 -26.481 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -10.266 0.879 -21.628 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -9.254 2.014 -25.604 1.00 0.00 H new ATOM 0 HH TYR A 139 -7.864 2.227 -23.412 1.00 0.00 H new ATOM 2209 N PRO A 140 -14.320 1.305 -26.375 1.00 0.00 N ATOM 2210 CA PRO A 140 -14.513 2.187 -27.528 1.00 0.00 C ATOM 2211 C PRO A 140 -13.274 2.289 -28.421 1.00 0.00 C ATOM 2212 O PRO A 140 -13.241 1.730 -29.525 1.00 0.00 O ATOM 2213 CB PRO A 140 -14.844 3.555 -26.899 1.00 0.00 C ATOM 2214 CG PRO A 140 -14.405 3.451 -25.474 1.00 0.00 C ATOM 2215 CD PRO A 140 -14.534 2.004 -25.098 1.00 0.00 C ATOM 0 HA PRO A 140 -15.295 1.809 -28.186 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -14.321 4.361 -27.414 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -15.910 3.772 -26.967 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -13.376 3.793 -25.358 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -15.023 4.077 -24.830 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -13.794 1.714 -24.351 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -15.515 1.783 -24.677 1.00 0.00 H new ATOM 2223 N ASN A 141 -12.260 2.978 -27.942 1.00 0.00 N ATOM 2224 CA ASN A 141 -11.041 3.172 -28.706 1.00 0.00 C ATOM 2225 C ASN A 141 -9.923 3.636 -27.779 1.00 0.00 C ATOM 2226 O ASN A 141 -10.100 4.584 -27.019 1.00 0.00 O ATOM 2227 CB ASN A 141 -11.300 4.208 -29.796 1.00 0.00 C ATOM 2228 CG ASN A 141 -10.157 4.394 -30.770 1.00 0.00 C ATOM 2229 OD1 ASN A 141 -9.371 3.484 -31.024 1.00 0.00 O ATOM 2230 ND2 ASN A 141 -10.077 5.572 -31.342 1.00 0.00 N ATOM 0 H ASN A 141 -12.254 3.417 -27.021 1.00 0.00 H new ATOM 0 HA ASN A 141 -10.736 2.234 -29.170 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -12.191 3.916 -30.352 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -11.518 5.166 -29.324 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -9.343 5.759 -32.025 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -10.749 6.301 -31.104 1.00 0.00 H new ATOM 2237 N PRO A 142 -8.776 2.956 -27.807 1.00 0.00 N ATOM 2238 CA PRO A 142 -7.638 3.293 -26.953 1.00 0.00 C ATOM 2239 C PRO A 142 -6.880 4.536 -27.441 1.00 0.00 C ATOM 2240 O PRO A 142 -6.818 4.800 -28.644 1.00 0.00 O ATOM 2241 CB PRO A 142 -6.759 2.045 -27.045 1.00 0.00 C ATOM 2242 CG PRO A 142 -7.051 1.483 -28.394 1.00 0.00 C ATOM 2243 CD PRO A 142 -8.495 1.807 -28.683 1.00 0.00 C ATOM 0 HA PRO A 142 -7.944 3.543 -25.937 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -5.703 2.294 -26.939 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -6.999 1.331 -26.257 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -6.396 1.920 -29.148 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -6.883 0.406 -28.411 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -8.647 2.057 -29.733 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -9.148 0.963 -28.459 1.00 0.00 H new ATOM 2251 N SER A 143 -6.309 5.290 -26.503 1.00 0.00 N ATOM 2252 CA SER A 143 -5.527 6.484 -26.826 1.00 0.00 C ATOM 2253 C SER A 143 -4.286 6.116 -27.626 1.00 0.00 C ATOM 2254 O SER A 143 -3.900 6.816 -28.568 1.00 0.00 O ATOM 2255 CB SER A 143 -5.119 7.188 -25.533 1.00 0.00 C ATOM 2256 OG SER A 143 -4.358 6.310 -24.714 1.00 0.00 O ATOM 0 H SER A 143 -6.374 5.093 -25.504 1.00 0.00 H new ATOM 0 HA SER A 143 -6.140 7.152 -27.431 1.00 0.00 H new ATOM 0 HB2 SER A 143 -4.535 8.079 -25.764 1.00 0.00 H new ATOM 0 HB3 SER A 143 -6.007 7.520 -24.995 1.00 0.00 H new ATOM 0 HG SER A 143 -4.523 6.517 -23.771 1.00 0.00 H new ATOM 2262 N ILE A 144 -3.679 5.005 -27.256 1.00 0.00 N ATOM 2263 CA ILE A 144 -2.495 4.530 -27.922 1.00 0.00 C ATOM 2264 C ILE A 144 -2.856 3.798 -29.201 1.00 0.00 C ATOM 2265 O ILE A 144 -3.827 3.037 -29.246 1.00 0.00 O ATOM 2266 CB ILE A 144 -1.655 3.600 -27.008 1.00 0.00 C ATOM 2267 CG1 ILE A 144 -2.484 2.387 -26.550 1.00 0.00 C ATOM 2268 CG2 ILE A 144 -1.121 4.375 -25.808 1.00 0.00 C ATOM 2269 CD1 ILE A 144 -1.683 1.344 -25.796 1.00 0.00 C ATOM 0 H ILE A 144 -3.996 4.413 -26.488 1.00 0.00 H new ATOM 0 HA ILE A 144 -1.891 5.404 -28.165 1.00 0.00 H new ATOM 0 HB ILE A 144 -0.807 3.229 -27.583 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -3.298 2.735 -25.914 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -2.939 1.920 -27.423 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.534 3.708 -25.176 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -0.491 5.194 -26.155 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.956 4.777 -25.234 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -2.337 0.521 -25.507 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -0.885 0.966 -26.435 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -1.250 1.794 -24.903 1.00 0.00 H new ATOM 2281 N ASP A 145 -2.093 4.044 -30.242 1.00 0.00 N ATOM 2282 CA ASP A 145 -2.316 3.381 -31.508 1.00 0.00 C ATOM 2283 C ASP A 145 -1.637 2.025 -31.523 1.00 0.00 C ATOM 2284 O ASP A 145 -0.482 1.893 -31.933 1.00 0.00 O ATOM 2285 CB ASP A 145 -1.828 4.243 -32.676 1.00 0.00 C ATOM 2286 CG ASP A 145 -2.027 3.569 -34.019 1.00 0.00 C ATOM 2287 OD1 ASP A 145 -3.190 3.340 -34.413 1.00 0.00 O ATOM 2288 OD2 ASP A 145 -1.019 3.272 -34.687 1.00 0.00 O ATOM 0 H ASP A 145 -1.311 4.699 -30.237 1.00 0.00 H new ATOM 0 HA ASP A 145 -3.389 3.233 -31.628 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -2.360 5.194 -32.668 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -0.770 4.468 -32.540 1.00 0.00 H new ATOM 2293 N PHE A 146 -2.338 1.039 -31.008 1.00 0.00 N ATOM 2294 CA PHE A 146 -1.859 -0.324 -30.974 1.00 0.00 C ATOM 2295 C PHE A 146 -3.035 -1.265 -30.784 1.00 0.00 C ATOM 2296 O PHE A 146 -3.817 -1.102 -29.848 1.00 0.00 O ATOM 2297 CB PHE A 146 -0.842 -0.509 -29.837 1.00 0.00 C ATOM 2298 CG PHE A 146 -0.278 -1.900 -29.745 1.00 0.00 C ATOM 2299 CD1 PHE A 146 0.731 -2.308 -30.601 1.00 0.00 C ATOM 2300 CD2 PHE A 146 -0.755 -2.799 -28.802 1.00 0.00 C ATOM 2301 CE1 PHE A 146 1.253 -3.583 -30.521 1.00 0.00 C ATOM 2302 CE2 PHE A 146 -0.236 -4.076 -28.718 1.00 0.00 C ATOM 2303 CZ PHE A 146 0.770 -4.468 -29.580 1.00 0.00 C ATOM 0 H PHE A 146 -3.264 1.162 -30.598 1.00 0.00 H new ATOM 0 HA PHE A 146 -1.361 -0.551 -31.917 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -0.023 0.196 -29.977 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -1.320 -0.258 -28.890 1.00 0.00 H new ATOM 0 HD1 PHE A 146 1.114 -1.620 -31.340 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.541 -2.497 -28.126 1.00 0.00 H new ATOM 0 HE1 PHE A 146 2.040 -3.888 -31.195 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -0.616 -4.767 -27.980 1.00 0.00 H new ATOM 0 HZ PHE A 146 1.178 -5.466 -29.517 1.00 0.00 H new ATOM 2313 N ASN A 147 -3.166 -2.241 -31.658 1.00 0.00 N ATOM 2314 CA ASN A 147 -4.257 -3.188 -31.549 1.00 0.00 C ATOM 2315 C ASN A 147 -3.804 -4.446 -30.835 1.00 0.00 C ATOM 2316 O ASN A 147 -3.028 -5.242 -31.369 1.00 0.00 O ATOM 2317 CB ASN A 147 -4.847 -3.523 -32.927 1.00 0.00 C ATOM 2318 CG ASN A 147 -5.576 -2.344 -33.552 1.00 0.00 C ATOM 2319 OD1 ASN A 147 -6.090 -1.471 -32.853 1.00 0.00 O ATOM 2320 ND2 ASN A 147 -5.631 -2.312 -34.869 1.00 0.00 N ATOM 0 H ASN A 147 -2.537 -2.399 -32.445 1.00 0.00 H new ATOM 0 HA ASN A 147 -5.045 -2.722 -30.957 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -4.046 -3.845 -33.593 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -5.536 -4.362 -32.829 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -6.111 -1.546 -35.341 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -5.193 -3.053 -35.416 1.00 0.00 H new ATOM 2327 N GLY A 148 -4.277 -4.605 -29.621 1.00 0.00 N ATOM 2328 CA GLY A 148 -3.932 -5.752 -28.823 1.00 0.00 C ATOM 2329 C GLY A 148 -4.818 -5.843 -27.616 1.00 0.00 C ATOM 2330 O GLY A 148 -6.001 -6.156 -27.733 1.00 0.00 O ATOM 0 H GLY A 148 -4.907 -3.946 -29.164 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -4.028 -6.659 -29.420 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -2.890 -5.684 -28.511 1.00 0.00 H new ATOM 2334 N LEU A 149 -4.261 -5.566 -26.461 1.00 0.00 N ATOM 2335 CA LEU A 149 -5.033 -5.556 -25.241 1.00 0.00 C ATOM 2336 C LEU A 149 -5.193 -4.161 -24.739 1.00 0.00 C ATOM 2337 O LEU A 149 -4.274 -3.345 -24.811 1.00 0.00 O ATOM 2338 CB LEU A 149 -4.417 -6.439 -24.172 1.00 0.00 C ATOM 2339 CG LEU A 149 -4.399 -7.915 -24.499 1.00 0.00 C ATOM 2340 CD1 LEU A 149 -3.602 -8.685 -23.462 1.00 0.00 C ATOM 2341 CD2 LEU A 149 -5.818 -8.461 -24.593 1.00 0.00 C ATOM 0 H LEU A 149 -3.273 -5.344 -26.340 1.00 0.00 H new ATOM 0 HA LEU A 149 -6.016 -5.965 -25.473 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.394 -6.109 -23.994 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -4.966 -6.294 -23.241 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.915 -8.043 -25.467 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.602 -9.745 -23.717 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.576 -8.316 -23.444 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -4.054 -8.548 -22.480 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -5.784 -9.525 -24.829 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.327 -8.317 -23.640 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.360 -7.933 -25.377 1.00 0.00 H new ATOM 2353 N VAL A 150 -6.353 -3.894 -24.244 1.00 0.00 N ATOM 2354 CA VAL A 150 -6.692 -2.576 -23.761 1.00 0.00 C ATOM 2355 C VAL A 150 -6.825 -2.544 -22.235 1.00 0.00 C ATOM 2356 O VAL A 150 -7.624 -3.283 -21.647 1.00 0.00 O ATOM 2357 CB VAL A 150 -7.979 -2.029 -24.441 1.00 0.00 C ATOM 2358 CG1 VAL A 150 -7.756 -1.867 -25.940 1.00 0.00 C ATOM 2359 CG2 VAL A 150 -9.159 -2.958 -24.198 1.00 0.00 C ATOM 0 H VAL A 150 -7.104 -4.578 -24.157 1.00 0.00 H new ATOM 0 HA VAL A 150 -5.866 -1.919 -24.034 1.00 0.00 H new ATOM 0 HB VAL A 150 -8.204 -1.057 -24.002 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -8.665 -1.483 -26.404 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -6.938 -1.168 -26.113 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -7.506 -2.834 -26.377 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.047 -2.553 -24.684 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.937 -3.943 -24.609 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.339 -3.045 -23.127 1.00 0.00 H new ATOM 2369 N PRO A 151 -6.013 -1.705 -21.568 1.00 0.00 N ATOM 2370 CA PRO A 151 -6.054 -1.569 -20.114 1.00 0.00 C ATOM 2371 C PRO A 151 -7.330 -0.876 -19.657 1.00 0.00 C ATOM 2372 O PRO A 151 -7.826 0.040 -20.320 1.00 0.00 O ATOM 2373 CB PRO A 151 -4.829 -0.702 -19.804 1.00 0.00 C ATOM 2374 CG PRO A 151 -4.603 0.082 -21.050 1.00 0.00 C ATOM 2375 CD PRO A 151 -4.997 -0.825 -22.181 1.00 0.00 C ATOM 0 HA PRO A 151 -6.043 -2.532 -19.603 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -5.011 -0.048 -18.951 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -3.962 -1.314 -19.557 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -5.201 0.993 -21.053 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -3.560 0.386 -21.137 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -5.404 -0.265 -23.023 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -4.146 -1.393 -22.557 1.00 0.00 H new ATOM 2383 N ALA A 152 -7.860 -1.316 -18.536 1.00 0.00 N ATOM 2384 CA ALA A 152 -9.088 -0.752 -18.014 1.00 0.00 C ATOM 2385 C ALA A 152 -8.841 0.074 -16.771 1.00 0.00 C ATOM 2386 O ALA A 152 -9.710 0.818 -16.326 1.00 0.00 O ATOM 2387 CB ALA A 152 -10.073 -1.852 -17.714 1.00 0.00 C ATOM 0 H ALA A 152 -7.460 -2.063 -17.968 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.500 -0.091 -18.776 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -10.993 -1.419 -17.322 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -10.292 -2.404 -18.628 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.647 -2.530 -16.974 1.00 0.00 H new ATOM 2393 N GLY A 153 -7.658 -0.054 -16.209 1.00 0.00 N ATOM 2394 CA GLY A 153 -7.368 0.657 -15.000 1.00 0.00 C ATOM 2395 C GLY A 153 -5.896 0.759 -14.708 1.00 0.00 C ATOM 2396 O GLY A 153 -5.132 1.335 -15.480 1.00 0.00 O ATOM 0 H GLY A 153 -6.900 -0.634 -16.568 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -7.788 1.660 -15.067 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -7.863 0.159 -14.166 1.00 0.00 H new ATOM 2400 N ILE A 154 -5.499 0.183 -13.602 1.00 0.00 N ATOM 2401 CA ILE A 154 -4.143 0.271 -13.123 1.00 0.00 C ATOM 2402 C ILE A 154 -3.524 -1.116 -12.938 1.00 0.00 C ATOM 2403 O ILE A 154 -4.233 -2.119 -12.860 1.00 0.00 O ATOM 2404 CB ILE A 154 -4.100 1.087 -11.816 1.00 0.00 C ATOM 2405 CG1 ILE A 154 -5.067 0.489 -10.801 1.00 0.00 C ATOM 2406 CG2 ILE A 154 -4.440 2.549 -12.093 1.00 0.00 C ATOM 2407 CD1 ILE A 154 -5.140 1.242 -9.489 1.00 0.00 C ATOM 0 H ILE A 154 -6.115 -0.366 -13.002 1.00 0.00 H new ATOM 0 HA ILE A 154 -3.544 0.787 -13.873 1.00 0.00 H new ATOM 0 HB ILE A 154 -3.092 1.046 -11.402 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -6.063 0.455 -11.242 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -4.772 -0.541 -10.599 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -4.406 3.113 -11.161 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -3.717 2.964 -12.795 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -5.440 2.615 -12.521 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -5.851 0.749 -8.826 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -4.156 1.254 -9.021 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -5.466 2.265 -9.674 1.00 0.00 H new ATOM 2419 N ASN A 155 -2.212 -1.156 -12.887 1.00 0.00 N ATOM 2420 CA ASN A 155 -1.451 -2.406 -12.824 1.00 0.00 C ATOM 2421 C ASN A 155 -0.668 -2.504 -11.510 1.00 0.00 C ATOM 2422 O ASN A 155 -0.374 -1.509 -10.900 1.00 0.00 O ATOM 2423 CB ASN A 155 -0.490 -2.462 -14.037 1.00 0.00 C ATOM 2424 CG ASN A 155 0.520 -3.597 -13.979 1.00 0.00 C ATOM 2425 OD1 ASN A 155 1.582 -3.471 -13.390 1.00 0.00 O ATOM 2426 ND2 ASN A 155 0.211 -4.675 -14.637 1.00 0.00 N ATOM 0 H ASN A 155 -1.628 -0.320 -12.888 1.00 0.00 H new ATOM 0 HA ASN A 155 -2.138 -3.252 -12.859 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -1.079 -2.561 -14.949 1.00 0.00 H new ATOM 0 HB3 ASN A 155 0.047 -1.516 -14.105 1.00 0.00 H new ATOM 0 HD21 ASN A 155 0.867 -5.455 -14.674 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -0.687 -4.740 -15.116 1.00 0.00 H new ATOM 2433 N VAL A 156 -0.388 -3.713 -11.069 1.00 0.00 N ATOM 2434 CA VAL A 156 0.417 -3.944 -9.865 1.00 0.00 C ATOM 2435 C VAL A 156 1.608 -4.810 -10.188 1.00 0.00 C ATOM 2436 O VAL A 156 1.471 -5.821 -10.858 1.00 0.00 O ATOM 2437 CB VAL A 156 -0.388 -4.618 -8.731 1.00 0.00 C ATOM 2438 CG1 VAL A 156 0.514 -4.950 -7.550 1.00 0.00 C ATOM 2439 CG2 VAL A 156 -1.492 -3.716 -8.278 1.00 0.00 C ATOM 0 H VAL A 156 -0.706 -4.567 -11.526 1.00 0.00 H new ATOM 0 HA VAL A 156 0.739 -2.962 -9.518 1.00 0.00 H new ATOM 0 HB VAL A 156 -0.811 -5.544 -9.120 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -0.075 -5.424 -6.764 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.301 -5.631 -7.874 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.962 -4.034 -7.165 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -2.053 -4.201 -7.479 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -1.070 -2.781 -7.910 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -2.159 -3.508 -9.115 1.00 0.00 H new ATOM 2449 N VAL A 157 2.772 -4.410 -9.726 1.00 0.00 N ATOM 2450 CA VAL A 157 3.982 -5.193 -9.957 1.00 0.00 C ATOM 2451 C VAL A 157 4.776 -5.414 -8.674 1.00 0.00 C ATOM 2452 O VAL A 157 4.749 -4.593 -7.750 1.00 0.00 O ATOM 2453 CB VAL A 157 4.924 -4.532 -10.992 1.00 0.00 C ATOM 2454 CG1 VAL A 157 4.297 -4.465 -12.362 1.00 0.00 C ATOM 2455 CG2 VAL A 157 5.310 -3.156 -10.536 1.00 0.00 C ATOM 0 H VAL A 157 2.914 -3.554 -9.190 1.00 0.00 H new ATOM 0 HA VAL A 157 3.631 -6.150 -10.344 1.00 0.00 H new ATOM 0 HB VAL A 157 5.816 -5.154 -11.067 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.992 -3.994 -13.057 1.00 0.00 H new ATOM 0 HG12 VAL A 157 4.066 -5.473 -12.706 1.00 0.00 H new ATOM 0 HG13 VAL A 157 3.379 -3.879 -12.314 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.973 -2.701 -11.272 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.414 -2.544 -10.427 1.00 0.00 H new ATOM 0 HG23 VAL A 157 5.824 -3.221 -9.577 1.00 0.00 H new ATOM 2465 N SER A 158 5.461 -6.533 -8.631 1.00 0.00 N ATOM 2466 CA SER A 158 6.369 -6.869 -7.557 1.00 0.00 C ATOM 2467 C SER A 158 7.790 -6.527 -8.010 1.00 0.00 C ATOM 2468 O SER A 158 8.063 -6.525 -9.217 1.00 0.00 O ATOM 2469 CB SER A 158 6.258 -8.369 -7.230 1.00 0.00 C ATOM 2470 OG SER A 158 6.997 -8.719 -6.074 1.00 0.00 O ATOM 0 H SER A 158 5.402 -7.249 -9.355 1.00 0.00 H new ATOM 0 HA SER A 158 6.120 -6.305 -6.658 1.00 0.00 H new ATOM 0 HB2 SER A 158 5.210 -8.631 -7.083 1.00 0.00 H new ATOM 0 HB3 SER A 158 6.616 -8.952 -8.079 1.00 0.00 H new ATOM 0 HG SER A 158 6.478 -8.494 -5.274 1.00 0.00 H new ATOM 2476 N PRO A 159 8.696 -6.197 -7.074 1.00 0.00 N ATOM 2477 CA PRO A 159 10.097 -5.878 -7.396 1.00 0.00 C ATOM 2478 C PRO A 159 10.845 -7.067 -8.015 1.00 0.00 C ATOM 2479 O PRO A 159 11.532 -7.829 -7.321 1.00 0.00 O ATOM 2480 CB PRO A 159 10.704 -5.518 -6.041 1.00 0.00 C ATOM 2481 CG PRO A 159 9.801 -6.143 -5.040 1.00 0.00 C ATOM 2482 CD PRO A 159 8.432 -6.083 -5.634 1.00 0.00 C ATOM 0 HA PRO A 159 10.167 -5.081 -8.137 1.00 0.00 H new ATOM 0 HB2 PRO A 159 11.721 -5.900 -5.949 1.00 0.00 H new ATOM 0 HB3 PRO A 159 10.756 -4.438 -5.906 1.00 0.00 H new ATOM 0 HG2 PRO A 159 10.095 -7.173 -4.838 1.00 0.00 H new ATOM 0 HG3 PRO A 159 9.839 -5.608 -4.091 1.00 0.00 H new ATOM 0 HD2 PRO A 159 7.799 -6.894 -5.274 1.00 0.00 H new ATOM 0 HD3 PRO A 159 7.925 -5.150 -5.388 1.00 0.00 H new ATOM 2490 N LYS A 160 10.661 -7.244 -9.305 1.00 0.00 N ATOM 2491 CA LYS A 160 11.309 -8.314 -10.044 1.00 0.00 C ATOM 2492 C LYS A 160 12.272 -7.733 -11.063 1.00 0.00 C ATOM 2493 O LYS A 160 12.553 -6.543 -11.049 1.00 0.00 O ATOM 2494 CB LYS A 160 10.256 -9.153 -10.769 1.00 0.00 C ATOM 2495 CG LYS A 160 9.153 -9.683 -9.869 1.00 0.00 C ATOM 2496 CD LYS A 160 9.677 -10.661 -8.841 1.00 0.00 C ATOM 2497 CE LYS A 160 10.233 -11.913 -9.499 1.00 0.00 C ATOM 2498 NZ LYS A 160 10.597 -12.941 -8.502 1.00 0.00 N ATOM 0 H LYS A 160 10.058 -6.651 -9.875 1.00 0.00 H new ATOM 0 HA LYS A 160 11.859 -8.942 -9.343 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.807 -8.549 -11.558 1.00 0.00 H new ATOM 0 HB3 LYS A 160 10.750 -9.995 -11.254 1.00 0.00 H new ATOM 0 HG2 LYS A 160 8.668 -8.849 -9.361 1.00 0.00 H new ATOM 0 HG3 LYS A 160 8.392 -10.171 -10.478 1.00 0.00 H new ATOM 0 HD2 LYS A 160 10.456 -10.184 -8.247 1.00 0.00 H new ATOM 0 HD3 LYS A 160 8.875 -10.934 -8.155 1.00 0.00 H new ATOM 0 HE2 LYS A 160 9.493 -12.321 -10.188 1.00 0.00 H new ATOM 0 HE3 LYS A 160 11.111 -11.653 -10.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 11.004 -13.766 -8.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 11.296 -12.550 -7.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 9.748 -13.232 -7.977 1.00 0.00 H new ATOM 2512 N HIS A 161 12.818 -8.584 -11.906 1.00 0.00 N ATOM 2513 CA HIS A 161 13.647 -8.139 -13.014 1.00 0.00 C ATOM 2514 C HIS A 161 13.291 -8.923 -14.260 1.00 0.00 C ATOM 2515 O HIS A 161 13.831 -10.000 -14.506 1.00 0.00 O ATOM 2516 CB HIS A 161 15.146 -8.257 -12.699 1.00 0.00 C ATOM 2517 CG HIS A 161 15.617 -7.301 -11.642 1.00 0.00 C ATOM 2518 ND1 HIS A 161 15.667 -7.615 -10.299 1.00 0.00 N ATOM 2519 CD2 HIS A 161 16.047 -6.022 -11.740 1.00 0.00 C ATOM 2520 CE1 HIS A 161 16.100 -6.572 -9.622 1.00 0.00 C ATOM 2521 NE2 HIS A 161 16.340 -5.591 -10.473 1.00 0.00 N ATOM 0 H HIS A 161 12.703 -9.596 -11.847 1.00 0.00 H new ATOM 0 HA HIS A 161 13.447 -7.081 -13.184 1.00 0.00 H new ATOM 0 HB2 HIS A 161 15.362 -9.276 -12.377 1.00 0.00 H new ATOM 0 HB3 HIS A 161 15.715 -8.084 -13.612 1.00 0.00 H new ATOM 0 HD2 HIS A 161 16.142 -5.447 -12.649 1.00 0.00 H new ATOM 0 HE1 HIS A 161 16.236 -6.526 -8.552 1.00 0.00 H new ATOM 0 HE2 HIS A 161 16.687 -4.664 -10.227 1.00 0.00 H new ATOM 2529 N GLY A 162 12.377 -8.383 -15.036 1.00 0.00 N ATOM 2530 CA GLY A 162 11.901 -9.063 -16.212 1.00 0.00 C ATOM 2531 C GLY A 162 10.405 -9.245 -16.160 1.00 0.00 C ATOM 2532 O GLY A 162 9.677 -8.324 -15.782 1.00 0.00 O ATOM 0 H GLY A 162 11.950 -7.472 -14.870 1.00 0.00 H new ATOM 0 HA2 GLY A 162 12.171 -8.493 -17.101 1.00 0.00 H new ATOM 0 HA3 GLY A 162 12.387 -10.035 -16.297 1.00 0.00 H new ATOM 2536 N TYR A 163 9.939 -10.417 -16.537 1.00 0.00 N ATOM 2537 CA TYR A 163 8.519 -10.723 -16.484 1.00 0.00 C ATOM 2538 C TYR A 163 8.221 -11.701 -15.361 1.00 0.00 C ATOM 2539 O TYR A 163 8.984 -12.636 -15.111 1.00 0.00 O ATOM 2540 CB TYR A 163 8.015 -11.272 -17.817 1.00 0.00 C ATOM 2541 CG TYR A 163 7.932 -10.241 -18.931 1.00 0.00 C ATOM 2542 CD1 TYR A 163 9.034 -9.930 -19.724 1.00 0.00 C ATOM 2543 CD2 TYR A 163 6.735 -9.589 -19.196 1.00 0.00 C ATOM 2544 CE1 TYR A 163 8.936 -9.002 -20.742 1.00 0.00 C ATOM 2545 CE2 TYR A 163 6.635 -8.661 -20.208 1.00 0.00 C ATOM 2546 CZ TYR A 163 7.734 -8.372 -20.977 1.00 0.00 C ATOM 2547 OH TYR A 163 7.630 -7.457 -21.993 1.00 0.00 O ATOM 0 H TYR A 163 10.522 -11.178 -16.885 1.00 0.00 H new ATOM 0 HA TYR A 163 7.990 -9.791 -16.284 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.673 -12.080 -18.135 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.027 -11.706 -17.667 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.978 -10.421 -19.540 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.865 -9.814 -18.596 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.798 -8.771 -21.351 1.00 0.00 H new ATOM 0 HE2 TYR A 163 5.695 -8.163 -20.396 1.00 0.00 H new ATOM 0 HH TYR A 163 6.715 -7.106 -22.025 1.00 0.00 H new ATOM 2557 N GLN A 164 7.126 -11.468 -14.680 1.00 0.00 N ATOM 2558 CA GLN A 164 6.719 -12.287 -13.569 1.00 0.00 C ATOM 2559 C GLN A 164 5.236 -12.618 -13.648 1.00 0.00 C ATOM 2560 O GLN A 164 4.511 -12.018 -14.445 1.00 0.00 O ATOM 2561 CB GLN A 164 7.052 -11.613 -12.248 1.00 0.00 C ATOM 2562 CG GLN A 164 6.298 -10.332 -11.966 1.00 0.00 C ATOM 2563 CD GLN A 164 6.995 -9.074 -12.472 1.00 0.00 C ATOM 2564 OE1 GLN A 164 7.656 -9.080 -13.500 1.00 0.00 O ATOM 2565 NE2 GLN A 164 6.887 -7.997 -11.716 1.00 0.00 N ATOM 0 H GLN A 164 6.489 -10.698 -14.884 1.00 0.00 H new ATOM 0 HA GLN A 164 7.275 -13.223 -13.622 1.00 0.00 H new ATOM 0 HB2 GLN A 164 6.854 -12.317 -11.440 1.00 0.00 H new ATOM 0 HB3 GLN A 164 8.120 -11.398 -12.228 1.00 0.00 H new ATOM 0 HG2 GLN A 164 5.311 -10.396 -12.423 1.00 0.00 H new ATOM 0 HG3 GLN A 164 6.146 -10.242 -10.890 1.00 0.00 H new ATOM 0 HE21 GLN A 164 6.327 -8.026 -10.864 1.00 0.00 H new ATOM 0 HE22 GLN A 164 7.363 -7.136 -11.984 1.00 0.00 H new ATOM 2574 N LYS A 165 4.796 -13.590 -12.838 1.00 0.00 N ATOM 2575 CA LYS A 165 3.394 -13.998 -12.806 1.00 0.00 C ATOM 2576 C LYS A 165 2.490 -12.806 -12.551 1.00 0.00 C ATOM 2577 O LYS A 165 2.599 -12.136 -11.523 1.00 0.00 O ATOM 2578 CB LYS A 165 3.176 -15.055 -11.719 1.00 0.00 C ATOM 2579 CG LYS A 165 1.729 -15.506 -11.566 1.00 0.00 C ATOM 2580 CD LYS A 165 1.592 -16.570 -10.483 1.00 0.00 C ATOM 2581 CE LYS A 165 0.131 -16.926 -10.204 1.00 0.00 C ATOM 2582 NZ LYS A 165 -0.549 -17.500 -11.390 1.00 0.00 N ATOM 0 H LYS A 165 5.397 -14.107 -12.196 1.00 0.00 H new ATOM 0 HA LYS A 165 3.142 -14.423 -13.777 1.00 0.00 H new ATOM 0 HB2 LYS A 165 3.794 -15.924 -11.945 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.523 -14.656 -10.766 1.00 0.00 H new ATOM 0 HG2 LYS A 165 1.103 -14.649 -11.318 1.00 0.00 H new ATOM 0 HG3 LYS A 165 1.367 -15.901 -12.515 1.00 0.00 H new ATOM 0 HD2 LYS A 165 2.131 -17.467 -10.787 1.00 0.00 H new ATOM 0 HD3 LYS A 165 2.059 -16.214 -9.565 1.00 0.00 H new ATOM 0 HE2 LYS A 165 0.085 -17.640 -9.382 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -0.402 -16.032 -9.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -1.294 -16.849 -11.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 0.143 -17.639 -12.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -0.974 -18.415 -11.137 1.00 0.00 H new ATOM 2596 N GLU A 166 1.590 -12.577 -13.475 1.00 0.00 N ATOM 2597 CA GLU A 166 0.673 -11.461 -13.411 1.00 0.00 C ATOM 2598 C GLU A 166 -0.741 -11.954 -13.633 1.00 0.00 C ATOM 2599 O GLU A 166 -1.002 -12.680 -14.596 1.00 0.00 O ATOM 2600 CB GLU A 166 1.045 -10.429 -14.484 1.00 0.00 C ATOM 2601 CG GLU A 166 0.178 -9.180 -14.482 1.00 0.00 C ATOM 2602 CD GLU A 166 0.592 -8.192 -15.549 1.00 0.00 C ATOM 2603 OE1 GLU A 166 0.311 -8.445 -16.740 1.00 0.00 O ATOM 2604 OE2 GLU A 166 1.200 -7.155 -15.205 1.00 0.00 O ATOM 0 H GLU A 166 1.471 -13.164 -14.301 1.00 0.00 H new ATOM 0 HA GLU A 166 0.736 -10.992 -12.429 1.00 0.00 H new ATOM 0 HB2 GLU A 166 2.085 -10.135 -14.343 1.00 0.00 H new ATOM 0 HB3 GLU A 166 0.978 -10.902 -15.464 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.863 -9.463 -14.636 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.237 -8.701 -13.504 1.00 0.00 H new ATOM 2611 N GLU A 167 -1.650 -11.582 -12.755 1.00 0.00 N ATOM 2612 CA GLU A 167 -3.024 -12.013 -12.901 1.00 0.00 C ATOM 2613 C GLU A 167 -3.852 -11.036 -13.625 1.00 0.00 C ATOM 2614 O GLU A 167 -3.507 -9.872 -13.762 1.00 0.00 O ATOM 2615 CB GLU A 167 -3.690 -12.383 -11.607 1.00 0.00 C ATOM 2616 CG GLU A 167 -3.112 -13.596 -10.993 1.00 0.00 C ATOM 2617 CD GLU A 167 -3.049 -14.767 -11.947 1.00 0.00 C ATOM 2618 OE1 GLU A 167 -4.087 -15.127 -12.525 1.00 0.00 O ATOM 2619 OE2 GLU A 167 -1.951 -15.329 -12.127 1.00 0.00 O ATOM 0 H GLU A 167 -1.466 -10.991 -11.944 1.00 0.00 H new ATOM 0 HA GLU A 167 -2.952 -12.922 -13.499 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -3.604 -11.551 -10.908 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -4.754 -12.542 -11.783 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -2.107 -13.372 -10.634 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -3.706 -13.875 -10.123 1.00 0.00 H new ATOM 2626 N ILE A 168 -4.954 -11.519 -14.069 1.00 0.00 N ATOM 2627 CA ILE A 168 -5.853 -10.736 -14.897 1.00 0.00 C ATOM 2628 C ILE A 168 -7.180 -10.508 -14.214 1.00 0.00 C ATOM 2629 O ILE A 168 -7.824 -11.444 -13.743 1.00 0.00 O ATOM 2630 CB ILE A 168 -6.114 -11.420 -16.256 1.00 0.00 C ATOM 2631 CG1 ILE A 168 -4.803 -11.673 -17.002 1.00 0.00 C ATOM 2632 CG2 ILE A 168 -7.070 -10.590 -17.112 1.00 0.00 C ATOM 2633 CD1 ILE A 168 -4.028 -10.417 -17.333 1.00 0.00 C ATOM 0 H ILE A 168 -5.276 -12.468 -13.879 1.00 0.00 H new ATOM 0 HA ILE A 168 -5.359 -9.778 -15.061 1.00 0.00 H new ATOM 0 HB ILE A 168 -6.584 -12.383 -16.059 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -4.174 -12.326 -16.398 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -5.021 -12.207 -17.927 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -7.237 -11.094 -18.064 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -8.020 -10.476 -16.590 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -6.636 -9.607 -17.293 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -3.112 -10.683 -17.861 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.636 -9.770 -17.965 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.776 -9.892 -16.412 1.00 0.00 H new ATOM 2645 N MET A 169 -7.571 -9.270 -14.158 1.00 0.00 N ATOM 2646 CA MET A 169 -8.863 -8.896 -13.624 1.00 0.00 C ATOM 2647 C MET A 169 -9.629 -8.058 -14.630 1.00 0.00 C ATOM 2648 O MET A 169 -9.100 -7.082 -15.186 1.00 0.00 O ATOM 2649 CB MET A 169 -8.749 -8.164 -12.274 1.00 0.00 C ATOM 2650 CG MET A 169 -10.102 -7.696 -11.734 1.00 0.00 C ATOM 2651 SD MET A 169 -10.052 -7.119 -10.022 1.00 0.00 S ATOM 2652 CE MET A 169 -9.024 -5.666 -10.147 1.00 0.00 C ATOM 0 H MET A 169 -7.008 -8.483 -14.480 1.00 0.00 H new ATOM 0 HA MET A 169 -9.416 -9.817 -13.438 1.00 0.00 H new ATOM 0 HB2 MET A 169 -8.282 -8.827 -11.545 1.00 0.00 H new ATOM 0 HB3 MET A 169 -8.091 -7.302 -12.388 1.00 0.00 H new ATOM 0 HG2 MET A 169 -10.475 -6.891 -12.367 1.00 0.00 H new ATOM 0 HG3 MET A 169 -10.815 -8.517 -11.809 1.00 0.00 H new ATOM 0 HE1 MET A 169 -9.230 -5.001 -9.308 1.00 0.00 H new ATOM 0 HE2 MET A 169 -7.975 -5.960 -10.127 1.00 0.00 H new ATOM 0 HE3 MET A 169 -9.238 -5.148 -11.082 1.00 0.00 H new ATOM 2662 N VAL A 170 -10.864 -8.449 -14.868 1.00 0.00 N ATOM 2663 CA VAL A 170 -11.726 -7.766 -15.796 1.00 0.00 C ATOM 2664 C VAL A 170 -12.775 -6.990 -15.018 1.00 0.00 C ATOM 2665 O VAL A 170 -13.422 -7.530 -14.118 1.00 0.00 O ATOM 2666 CB VAL A 170 -12.416 -8.763 -16.762 1.00 0.00 C ATOM 2667 CG1 VAL A 170 -13.320 -8.034 -17.743 1.00 0.00 C ATOM 2668 CG2 VAL A 170 -11.377 -9.592 -17.507 1.00 0.00 C ATOM 0 H VAL A 170 -11.296 -9.256 -14.417 1.00 0.00 H new ATOM 0 HA VAL A 170 -11.123 -7.084 -16.396 1.00 0.00 H new ATOM 0 HB VAL A 170 -13.035 -9.436 -16.168 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -13.792 -8.756 -18.409 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -14.089 -7.490 -17.194 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -12.728 -7.332 -18.330 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -11.880 -10.286 -18.180 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -10.730 -8.931 -18.084 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -10.777 -10.152 -16.790 1.00 0.00 H new ATOM 2678 N ILE A 171 -12.926 -5.732 -15.350 1.00 0.00 N ATOM 2679 CA ILE A 171 -13.844 -4.853 -14.642 1.00 0.00 C ATOM 2680 C ILE A 171 -14.951 -4.391 -15.563 1.00 0.00 C ATOM 2681 O ILE A 171 -14.951 -4.707 -16.751 1.00 0.00 O ATOM 2682 CB ILE A 171 -13.129 -3.611 -14.071 1.00 0.00 C ATOM 2683 CG1 ILE A 171 -12.549 -2.769 -15.205 1.00 0.00 C ATOM 2684 CG2 ILE A 171 -12.044 -4.023 -13.083 1.00 0.00 C ATOM 2685 CD1 ILE A 171 -12.005 -1.433 -14.763 1.00 0.00 C ATOM 0 H ILE A 171 -12.422 -5.283 -16.114 1.00 0.00 H new ATOM 0 HA ILE A 171 -14.257 -5.430 -13.815 1.00 0.00 H new ATOM 0 HB ILE A 171 -13.857 -3.004 -13.533 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -11.751 -3.332 -15.690 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -13.324 -2.604 -15.954 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -11.551 -3.133 -12.691 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -12.493 -4.580 -12.261 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -11.310 -4.651 -13.589 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -11.612 -0.897 -15.627 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -12.803 -0.849 -14.305 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -11.206 -1.587 -14.037 1.00 0.00 H new ATOM 2697 N ASP A 172 -15.900 -3.666 -15.020 1.00 0.00 N ATOM 2698 CA ASP A 172 -17.006 -3.172 -15.816 1.00 0.00 C ATOM 2699 C ASP A 172 -16.948 -1.650 -15.913 1.00 0.00 C ATOM 2700 O ASP A 172 -17.880 -1.005 -16.393 1.00 0.00 O ATOM 2701 CB ASP A 172 -18.345 -3.618 -15.220 1.00 0.00 C ATOM 2702 CG ASP A 172 -19.484 -3.501 -16.212 1.00 0.00 C ATOM 2703 OD1 ASP A 172 -19.508 -4.291 -17.177 1.00 0.00 O ATOM 2704 OD2 ASP A 172 -20.360 -2.623 -16.040 1.00 0.00 O ATOM 0 H ASP A 172 -15.932 -3.404 -14.035 1.00 0.00 H new ATOM 0 HA ASP A 172 -16.922 -3.591 -16.819 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -18.264 -4.652 -14.884 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -18.568 -3.013 -14.341 1.00 0.00 H new ATOM 2709 N GLU A 173 -15.832 -1.079 -15.491 1.00 0.00 N ATOM 2710 CA GLU A 173 -15.671 0.360 -15.517 1.00 0.00 C ATOM 2711 C GLU A 173 -14.916 0.793 -16.744 1.00 0.00 C ATOM 2712 O GLU A 173 -13.876 0.237 -17.095 1.00 0.00 O ATOM 2713 CB GLU A 173 -14.939 0.869 -14.281 1.00 0.00 C ATOM 2714 CG GLU A 173 -15.711 0.758 -12.982 1.00 0.00 C ATOM 2715 CD GLU A 173 -15.917 -0.670 -12.503 1.00 0.00 C ATOM 2716 OE1 GLU A 173 -15.040 -1.521 -12.745 1.00 0.00 O ATOM 2717 OE2 GLU A 173 -16.966 -0.943 -11.875 1.00 0.00 O ATOM 0 H GLU A 173 -15.028 -1.591 -15.128 1.00 0.00 H new ATOM 0 HA GLU A 173 -16.673 0.788 -15.532 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -14.005 0.316 -14.178 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -14.675 1.915 -14.440 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -15.183 1.317 -12.209 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -16.685 1.231 -13.109 1.00 0.00 H new ATOM 2724 N LEU A 174 -15.465 1.769 -17.395 1.00 0.00 N ATOM 2725 CA LEU A 174 -14.887 2.326 -18.591 1.00 0.00 C ATOM 2726 C LEU A 174 -14.078 3.564 -18.267 1.00 0.00 C ATOM 2727 O LEU A 174 -14.486 4.383 -17.442 1.00 0.00 O ATOM 2728 CB LEU A 174 -15.982 2.664 -19.604 1.00 0.00 C ATOM 2729 CG LEU A 174 -16.857 1.491 -20.061 1.00 0.00 C ATOM 2730 CD1 LEU A 174 -17.943 1.974 -21.008 1.00 0.00 C ATOM 2731 CD2 LEU A 174 -16.010 0.415 -20.729 1.00 0.00 C ATOM 0 H LEU A 174 -16.339 2.212 -17.112 1.00 0.00 H new ATOM 0 HA LEU A 174 -14.221 1.581 -19.027 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -16.628 3.427 -19.170 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -15.513 3.106 -20.483 1.00 0.00 H new ATOM 0 HG LEU A 174 -17.332 1.057 -19.181 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -18.554 1.128 -21.322 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -18.570 2.706 -20.499 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -17.484 2.435 -21.883 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -16.651 -0.408 -21.046 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -15.505 0.837 -21.598 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -15.267 0.045 -20.022 1.00 0.00 H new ATOM 2743 N ILE A 175 -12.950 3.702 -18.907 1.00 0.00 N ATOM 2744 CA ILE A 175 -12.139 4.886 -18.753 1.00 0.00 C ATOM 2745 C ILE A 175 -11.952 5.561 -20.093 1.00 0.00 C ATOM 2746 O ILE A 175 -11.955 4.903 -21.135 1.00 0.00 O ATOM 2747 CB ILE A 175 -10.755 4.600 -18.085 1.00 0.00 C ATOM 2748 CG1 ILE A 175 -10.139 3.275 -18.573 1.00 0.00 C ATOM 2749 CG2 ILE A 175 -10.871 4.613 -16.570 1.00 0.00 C ATOM 2750 CD1 ILE A 175 -9.504 3.349 -19.942 1.00 0.00 C ATOM 0 H ILE A 175 -12.566 3.006 -19.546 1.00 0.00 H new ATOM 0 HA ILE A 175 -12.674 5.552 -18.076 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.081 5.402 -18.388 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -9.387 2.952 -17.854 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.916 2.511 -18.587 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.895 4.411 -16.129 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -11.223 5.590 -16.240 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -11.578 3.846 -16.253 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -9.096 2.374 -20.207 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -10.255 3.640 -20.676 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.702 4.087 -19.932 1.00 0.00 H new ATOM 2762 N PHE A 176 -11.825 6.865 -20.076 1.00 0.00 N ATOM 2763 CA PHE A 176 -11.641 7.610 -21.296 1.00 0.00 C ATOM 2764 C PHE A 176 -10.276 8.250 -21.309 1.00 0.00 C ATOM 2765 O PHE A 176 -9.962 9.082 -20.463 1.00 0.00 O ATOM 2766 CB PHE A 176 -12.748 8.653 -21.464 1.00 0.00 C ATOM 2767 CG PHE A 176 -14.119 8.040 -21.576 1.00 0.00 C ATOM 2768 CD1 PHE A 176 -14.591 7.584 -22.797 1.00 0.00 C ATOM 2769 CD2 PHE A 176 -14.929 7.905 -20.456 1.00 0.00 C ATOM 2770 CE1 PHE A 176 -15.844 7.009 -22.902 1.00 0.00 C ATOM 2771 CE2 PHE A 176 -16.181 7.329 -20.555 1.00 0.00 C ATOM 2772 CZ PHE A 176 -16.640 6.881 -21.779 1.00 0.00 C ATOM 0 H PHE A 176 -11.846 7.433 -19.229 1.00 0.00 H new ATOM 0 HA PHE A 176 -11.704 6.925 -22.142 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -12.729 9.336 -20.614 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -12.548 9.248 -22.355 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -13.972 7.679 -23.677 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -14.576 8.254 -19.497 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -16.200 6.660 -23.860 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -16.801 7.229 -19.676 1.00 0.00 H new ATOM 0 HZ PHE A 176 -17.619 6.432 -21.858 1.00 0.00 H new ATOM 2782 N ASN A 177 -9.475 7.845 -22.268 1.00 0.00 N ATOM 2783 CA ASN A 177 -8.104 8.310 -22.400 1.00 0.00 C ATOM 2784 C ASN A 177 -7.940 9.308 -23.541 1.00 0.00 C ATOM 2785 O ASN A 177 -6.834 9.620 -23.958 1.00 0.00 O ATOM 2786 CB ASN A 177 -7.164 7.116 -22.546 1.00 0.00 C ATOM 2787 CG ASN A 177 -7.619 6.117 -23.593 1.00 0.00 C ATOM 2788 OD1 ASN A 177 -8.290 6.462 -24.566 1.00 0.00 O ATOM 2789 ND2 ASN A 177 -7.248 4.868 -23.397 1.00 0.00 N ATOM 0 H ASN A 177 -9.755 7.178 -22.987 1.00 0.00 H new ATOM 0 HA ASN A 177 -7.839 8.850 -21.491 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -6.169 7.476 -22.806 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -7.079 6.610 -21.584 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -7.517 4.145 -24.065 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -6.692 4.624 -22.577 1.00 0.00 H new ATOM 2796 N ILE A 178 -9.068 9.803 -24.021 1.00 0.00 N ATOM 2797 CA ILE A 178 -9.127 10.859 -25.037 1.00 0.00 C ATOM 2798 C ILE A 178 -8.352 10.522 -26.318 1.00 0.00 C ATOM 2799 O ILE A 178 -7.283 11.076 -26.576 1.00 0.00 O ATOM 2800 CB ILE A 178 -8.618 12.220 -24.490 1.00 0.00 C ATOM 2801 CG1 ILE A 178 -9.149 12.479 -23.067 1.00 0.00 C ATOM 2802 CG2 ILE A 178 -9.025 13.352 -25.428 1.00 0.00 C ATOM 2803 CD1 ILE A 178 -10.654 12.427 -22.948 1.00 0.00 C ATOM 0 H ILE A 178 -9.987 9.483 -23.716 1.00 0.00 H new ATOM 0 HA ILE A 178 -10.184 10.935 -25.292 1.00 0.00 H new ATOM 0 HB ILE A 178 -7.530 12.181 -24.439 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -8.717 11.742 -22.390 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -8.803 13.458 -22.735 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -8.662 14.301 -25.033 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -8.593 13.181 -26.414 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -10.112 13.385 -25.509 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -10.944 12.620 -21.915 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -11.097 13.183 -23.596 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -11.009 11.440 -23.246 1.00 0.00 H new ATOM 2815 N ASN A 179 -8.871 9.602 -27.104 1.00 0.00 N ATOM 2816 CA ASN A 179 -8.256 9.291 -28.388 1.00 0.00 C ATOM 2817 C ASN A 179 -8.397 10.465 -29.336 1.00 0.00 C ATOM 2818 O ASN A 179 -7.460 10.833 -30.047 1.00 0.00 O ATOM 2819 CB ASN A 179 -8.901 8.071 -29.035 1.00 0.00 C ATOM 2820 CG ASN A 179 -8.258 7.731 -30.372 1.00 0.00 C ATOM 2821 OD1 ASN A 179 -8.677 8.225 -31.420 1.00 0.00 O ATOM 2822 ND2 ASN A 179 -7.254 6.880 -30.350 1.00 0.00 N ATOM 0 H ASN A 179 -9.707 9.060 -26.885 1.00 0.00 H new ATOM 0 HA ASN A 179 -7.203 9.081 -28.199 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -8.816 7.217 -28.364 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -9.965 8.257 -29.181 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -6.796 6.609 -31.220 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -6.934 6.491 -29.463 1.00 0.00 H new ATOM 2829 N THR A 180 -9.572 11.059 -29.319 1.00 0.00 N ATOM 2830 CA THR A 180 -9.920 12.101 -30.247 1.00 0.00 C ATOM 2831 C THR A 180 -10.846 13.153 -29.591 1.00 0.00 C ATOM 2832 O THR A 180 -11.131 13.080 -28.392 1.00 0.00 O ATOM 2833 CB THR A 180 -10.594 11.469 -31.485 1.00 0.00 C ATOM 2834 OG1 THR A 180 -10.942 12.465 -32.458 1.00 0.00 O ATOM 2835 CG2 THR A 180 -11.817 10.677 -31.066 1.00 0.00 C ATOM 0 H THR A 180 -10.312 10.828 -28.656 1.00 0.00 H new ATOM 0 HA THR A 180 -9.012 12.621 -30.554 1.00 0.00 H new ATOM 0 HB THR A 180 -9.879 10.791 -31.952 1.00 0.00 H new ATOM 0 HG1 THR A 180 -11.896 12.676 -32.384 1.00 0.00 H new ATOM 0 HG21 THR A 180 -12.284 10.236 -31.947 1.00 0.00 H new ATOM 0 HG22 THR A 180 -11.520 9.885 -30.378 1.00 0.00 H new ATOM 0 HG23 THR A 180 -12.528 11.339 -30.572 1.00 0.00 H new ATOM 2843 N LYS A 181 -11.310 14.118 -30.395 1.00 0.00 N ATOM 2844 CA LYS A 181 -12.160 15.222 -29.922 1.00 0.00 C ATOM 2845 C LYS A 181 -13.452 14.701 -29.303 1.00 0.00 C ATOM 2846 O LYS A 181 -13.947 15.269 -28.330 1.00 0.00 O ATOM 2847 CB LYS A 181 -12.507 16.181 -31.076 1.00 0.00 C ATOM 2848 CG LYS A 181 -11.340 17.010 -31.606 1.00 0.00 C ATOM 2849 CD LYS A 181 -10.220 16.125 -32.120 1.00 0.00 C ATOM 2850 CE LYS A 181 -9.403 16.804 -33.177 1.00 0.00 C ATOM 2851 NZ LYS A 181 -8.764 18.058 -32.694 1.00 0.00 N ATOM 0 H LYS A 181 -11.107 14.157 -31.394 1.00 0.00 H new ATOM 0 HA LYS A 181 -11.593 15.759 -29.161 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -12.921 15.599 -31.899 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -13.291 16.860 -30.740 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -11.689 17.661 -32.408 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -10.961 17.656 -30.814 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -9.573 15.841 -31.290 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -10.642 15.205 -32.524 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -8.631 16.120 -33.528 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -10.040 17.032 -34.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -8.158 18.450 -33.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -9.500 18.750 -32.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -8.187 17.852 -31.854 1.00 0.00 H new ATOM 2865 N ASP A 182 -13.997 13.627 -29.872 1.00 0.00 N ATOM 2866 CA ASP A 182 -15.239 13.036 -29.357 1.00 0.00 C ATOM 2867 C ASP A 182 -15.052 12.637 -27.901 1.00 0.00 C ATOM 2868 O ASP A 182 -15.914 12.897 -27.051 1.00 0.00 O ATOM 2869 CB ASP A 182 -15.615 11.777 -30.162 1.00 0.00 C ATOM 2870 CG ASP A 182 -16.004 12.057 -31.599 1.00 0.00 C ATOM 2871 OD1 ASP A 182 -17.053 12.685 -31.827 1.00 0.00 O ATOM 2872 OD2 ASP A 182 -15.263 11.622 -32.517 1.00 0.00 O ATOM 0 H ASP A 182 -13.605 13.149 -30.683 1.00 0.00 H new ATOM 0 HA ASP A 182 -16.033 13.777 -29.449 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -14.771 11.087 -30.153 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -16.444 11.274 -29.664 1.00 0.00 H new ATOM 2877 N ASP A 183 -13.904 12.034 -27.618 1.00 0.00 N ATOM 2878 CA ASP A 183 -13.572 11.591 -26.272 1.00 0.00 C ATOM 2879 C ASP A 183 -13.302 12.782 -25.379 1.00 0.00 C ATOM 2880 O ASP A 183 -13.702 12.804 -24.219 1.00 0.00 O ATOM 2881 CB ASP A 183 -12.337 10.699 -26.291 1.00 0.00 C ATOM 2882 CG ASP A 183 -12.509 9.460 -27.130 1.00 0.00 C ATOM 2883 OD1 ASP A 183 -13.466 8.704 -26.898 1.00 0.00 O ATOM 2884 OD2 ASP A 183 -11.677 9.246 -28.034 1.00 0.00 O ATOM 0 H ASP A 183 -13.182 11.840 -28.311 1.00 0.00 H new ATOM 0 HA ASP A 183 -14.420 11.027 -25.885 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -11.490 11.271 -26.670 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -12.093 10.407 -25.270 1.00 0.00 H new ATOM 2889 N LEU A 184 -12.624 13.779 -25.943 1.00 0.00 N ATOM 2890 CA LEU A 184 -12.250 14.988 -25.215 1.00 0.00 C ATOM 2891 C LEU A 184 -13.488 15.689 -24.694 1.00 0.00 C ATOM 2892 O LEU A 184 -13.591 15.991 -23.505 1.00 0.00 O ATOM 2893 CB LEU A 184 -11.497 15.920 -26.163 1.00 0.00 C ATOM 2894 CG LEU A 184 -11.018 17.238 -25.573 1.00 0.00 C ATOM 2895 CD1 LEU A 184 -10.021 16.989 -24.459 1.00 0.00 C ATOM 2896 CD2 LEU A 184 -10.402 18.095 -26.652 1.00 0.00 C ATOM 0 H LEU A 184 -12.319 13.771 -26.916 1.00 0.00 H new ATOM 0 HA LEU A 184 -11.617 14.721 -24.369 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -10.631 15.385 -26.553 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -12.144 16.140 -27.012 1.00 0.00 H new ATOM 0 HG LEU A 184 -11.875 17.766 -25.154 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -9.689 17.942 -24.048 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -10.493 16.400 -23.673 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -9.163 16.445 -24.854 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -10.062 19.036 -26.220 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -9.554 17.571 -27.093 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -11.144 18.297 -27.424 1.00 0.00 H new ATOM 2908 N LYS A 185 -14.439 15.897 -25.584 1.00 0.00 N ATOM 2909 CA LYS A 185 -15.695 16.529 -25.239 1.00 0.00 C ATOM 2910 C LYS A 185 -16.481 15.675 -24.258 1.00 0.00 C ATOM 2911 O LYS A 185 -17.045 16.185 -23.297 1.00 0.00 O ATOM 2912 CB LYS A 185 -16.523 16.782 -26.499 1.00 0.00 C ATOM 2913 CG LYS A 185 -17.865 17.440 -26.238 1.00 0.00 C ATOM 2914 CD LYS A 185 -18.628 17.670 -27.528 1.00 0.00 C ATOM 2915 CE LYS A 185 -19.980 18.304 -27.262 1.00 0.00 C ATOM 2916 NZ LYS A 185 -20.732 18.548 -28.515 1.00 0.00 N ATOM 0 H LYS A 185 -14.361 15.632 -26.566 1.00 0.00 H new ATOM 0 HA LYS A 185 -15.476 17.484 -24.761 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -15.948 17.412 -27.178 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -16.689 15.833 -27.008 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -18.456 16.813 -25.571 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -17.713 18.392 -25.729 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -18.046 18.313 -28.188 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -18.764 16.721 -28.047 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -20.563 17.655 -26.609 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -19.841 19.247 -26.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -21.650 18.982 -28.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -20.187 19.188 -29.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -20.887 17.646 -29.008 1.00 0.00 H new ATOM 2930 N LEU A 186 -16.518 14.377 -24.502 1.00 0.00 N ATOM 2931 CA LEU A 186 -17.264 13.478 -23.647 1.00 0.00 C ATOM 2932 C LEU A 186 -16.720 13.514 -22.217 1.00 0.00 C ATOM 2933 O LEU A 186 -17.479 13.681 -21.260 1.00 0.00 O ATOM 2934 CB LEU A 186 -17.215 12.052 -24.229 1.00 0.00 C ATOM 2935 CG LEU A 186 -17.999 10.965 -23.482 1.00 0.00 C ATOM 2936 CD1 LEU A 186 -18.364 9.845 -24.434 1.00 0.00 C ATOM 2937 CD2 LEU A 186 -17.186 10.406 -22.329 1.00 0.00 C ATOM 0 H LEU A 186 -16.041 13.926 -25.283 1.00 0.00 H new ATOM 0 HA LEU A 186 -18.304 13.802 -23.608 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -17.585 12.092 -25.254 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -16.171 11.743 -24.279 1.00 0.00 H new ATOM 0 HG LEU A 186 -18.907 11.415 -23.081 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -18.920 9.077 -23.896 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -18.980 10.240 -25.242 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -17.455 9.410 -24.850 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -17.764 9.637 -21.815 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -16.263 9.971 -22.712 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -16.947 11.208 -21.630 1.00 0.00 H new ATOM 2949 N ALA A 187 -15.405 13.389 -22.083 1.00 0.00 N ATOM 2950 CA ALA A 187 -14.770 13.387 -20.774 1.00 0.00 C ATOM 2951 C ALA A 187 -14.948 14.714 -20.050 1.00 0.00 C ATOM 2952 O ALA A 187 -15.254 14.739 -18.854 1.00 0.00 O ATOM 2953 CB ALA A 187 -13.300 13.044 -20.891 1.00 0.00 C ATOM 0 H ALA A 187 -14.759 13.288 -22.866 1.00 0.00 H new ATOM 0 HA ALA A 187 -15.265 12.620 -20.179 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -12.845 13.048 -19.900 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -13.191 12.055 -21.336 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -12.803 13.782 -21.521 1.00 0.00 H new ATOM 2959 N GLU A 188 -14.781 15.822 -20.775 1.00 0.00 N ATOM 2960 CA GLU A 188 -14.904 17.136 -20.163 1.00 0.00 C ATOM 2961 C GLU A 188 -16.335 17.395 -19.705 1.00 0.00 C ATOM 2962 O GLU A 188 -16.557 17.990 -18.650 1.00 0.00 O ATOM 2963 CB GLU A 188 -14.429 18.250 -21.116 1.00 0.00 C ATOM 2964 CG GLU A 188 -15.229 18.376 -22.379 1.00 0.00 C ATOM 2965 CD GLU A 188 -14.818 19.568 -23.209 1.00 0.00 C ATOM 2966 OE1 GLU A 188 -13.777 19.504 -23.888 1.00 0.00 O ATOM 2967 OE2 GLU A 188 -15.543 20.585 -23.181 1.00 0.00 O ATOM 0 H GLU A 188 -14.564 15.832 -21.772 1.00 0.00 H new ATOM 0 HA GLU A 188 -14.256 17.148 -19.286 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -14.460 19.202 -20.585 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -13.387 18.066 -21.378 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -15.112 17.468 -22.971 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -16.286 18.460 -22.128 1.00 0.00 H new ATOM 2974 N MET A 189 -17.302 16.930 -20.489 1.00 0.00 N ATOM 2975 CA MET A 189 -18.698 17.097 -20.154 1.00 0.00 C ATOM 2976 C MET A 189 -19.076 16.308 -18.916 1.00 0.00 C ATOM 2977 O MET A 189 -19.869 16.773 -18.106 1.00 0.00 O ATOM 2978 CB MET A 189 -19.592 16.742 -21.323 1.00 0.00 C ATOM 2979 CG MET A 189 -19.461 17.722 -22.473 1.00 0.00 C ATOM 2980 SD MET A 189 -20.553 17.342 -23.837 1.00 0.00 S ATOM 2981 CE MET A 189 -22.110 17.753 -23.075 1.00 0.00 C ATOM 0 H MET A 189 -17.136 16.433 -21.364 1.00 0.00 H new ATOM 0 HA MET A 189 -18.851 18.152 -19.927 1.00 0.00 H new ATOM 0 HB2 MET A 189 -19.345 15.740 -21.674 1.00 0.00 H new ATOM 0 HB3 MET A 189 -20.629 16.716 -20.988 1.00 0.00 H new ATOM 0 HG2 MET A 189 -19.674 18.728 -22.113 1.00 0.00 H new ATOM 0 HG3 MET A 189 -18.430 17.722 -22.828 1.00 0.00 H new ATOM 0 HE1 MET A 189 -22.850 17.958 -23.848 1.00 0.00 H new ATOM 0 HE2 MET A 189 -22.447 16.917 -22.462 1.00 0.00 H new ATOM 0 HE3 MET A 189 -21.986 18.636 -22.448 1.00 0.00 H new ATOM 2991 N LEU A 190 -18.507 15.111 -18.768 1.00 0.00 N ATOM 2992 CA LEU A 190 -18.786 14.282 -17.591 1.00 0.00 C ATOM 2993 C LEU A 190 -18.318 14.997 -16.358 1.00 0.00 C ATOM 2994 O LEU A 190 -19.012 15.056 -15.352 1.00 0.00 O ATOM 2995 CB LEU A 190 -18.036 12.960 -17.677 1.00 0.00 C ATOM 2996 CG LEU A 190 -18.382 12.082 -18.850 1.00 0.00 C ATOM 2997 CD1 LEU A 190 -17.558 10.808 -18.817 1.00 0.00 C ATOM 2998 CD2 LEU A 190 -19.862 11.778 -18.869 1.00 0.00 C ATOM 0 H LEU A 190 -17.859 14.697 -19.437 1.00 0.00 H new ATOM 0 HA LEU A 190 -19.859 14.095 -17.551 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -16.967 13.172 -17.710 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -18.222 12.399 -16.761 1.00 0.00 H new ATOM 0 HG LEU A 190 -18.141 12.616 -19.769 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -17.819 10.183 -19.671 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -16.498 11.059 -18.862 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -17.764 10.265 -17.894 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -20.092 11.142 -19.724 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -20.140 11.263 -17.949 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -20.424 12.709 -18.947 1.00 0.00 H new ATOM 3010 N LEU A 191 -17.134 15.551 -16.463 1.00 0.00 N ATOM 3011 CA LEU A 191 -16.530 16.314 -15.374 1.00 0.00 C ATOM 3012 C LEU A 191 -17.357 17.543 -15.067 1.00 0.00 C ATOM 3013 O LEU A 191 -17.600 17.884 -13.912 1.00 0.00 O ATOM 3014 CB LEU A 191 -15.131 16.744 -15.771 1.00 0.00 C ATOM 3015 CG LEU A 191 -14.133 15.618 -15.931 1.00 0.00 C ATOM 3016 CD1 LEU A 191 -12.829 16.150 -16.457 1.00 0.00 C ATOM 3017 CD2 LEU A 191 -13.930 14.919 -14.613 1.00 0.00 C ATOM 0 H LEU A 191 -16.555 15.491 -17.301 1.00 0.00 H new ATOM 0 HA LEU A 191 -16.488 15.682 -14.487 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -15.190 17.293 -16.711 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -14.754 17.438 -15.020 1.00 0.00 H new ATOM 0 HG LEU A 191 -14.523 14.897 -16.649 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -12.120 15.330 -16.568 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -12.993 16.621 -17.426 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -12.428 16.885 -15.759 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -13.210 14.110 -14.737 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -13.553 15.630 -13.878 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -14.880 14.510 -14.268 1.00 0.00 H new ATOM 3029 N LYS A 192 -17.783 18.188 -16.120 1.00 0.00 N ATOM 3030 CA LYS A 192 -18.607 19.382 -16.041 1.00 0.00 C ATOM 3031 C LYS A 192 -19.951 19.081 -15.366 1.00 0.00 C ATOM 3032 O LYS A 192 -20.407 19.829 -14.501 1.00 0.00 O ATOM 3033 CB LYS A 192 -18.805 19.934 -17.457 1.00 0.00 C ATOM 3034 CG LYS A 192 -19.624 21.204 -17.556 1.00 0.00 C ATOM 3035 CD LYS A 192 -19.684 21.679 -18.999 1.00 0.00 C ATOM 3036 CE LYS A 192 -20.500 22.947 -19.147 1.00 0.00 C ATOM 3037 NZ LYS A 192 -20.509 23.429 -20.551 1.00 0.00 N ATOM 0 H LYS A 192 -17.568 17.901 -17.075 1.00 0.00 H new ATOM 0 HA LYS A 192 -18.107 20.132 -15.428 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -17.825 20.120 -17.895 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -19.285 19.166 -18.063 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -20.632 21.025 -17.182 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -19.184 21.979 -16.928 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -18.672 21.854 -19.365 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -20.117 20.895 -19.621 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -21.523 22.763 -18.818 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -20.091 23.722 -18.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -21.076 24.298 -20.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -19.535 23.628 -20.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -20.922 22.699 -21.166 1.00 0.00 H new ATOM 3051 N LYS A 193 -20.576 17.988 -15.776 1.00 0.00 N ATOM 3052 CA LYS A 193 -21.849 17.563 -15.208 1.00 0.00 C ATOM 3053 C LYS A 193 -21.681 17.105 -13.755 1.00 0.00 C ATOM 3054 O LYS A 193 -22.507 17.417 -12.891 1.00 0.00 O ATOM 3055 CB LYS A 193 -22.457 16.441 -16.052 1.00 0.00 C ATOM 3056 CG LYS A 193 -23.825 15.984 -15.580 1.00 0.00 C ATOM 3057 CD LYS A 193 -24.390 14.905 -16.485 1.00 0.00 C ATOM 3058 CE LYS A 193 -25.771 14.462 -16.030 1.00 0.00 C ATOM 3059 NZ LYS A 193 -26.762 15.568 -16.114 1.00 0.00 N ATOM 0 H LYS A 193 -20.219 17.373 -16.507 1.00 0.00 H new ATOM 0 HA LYS A 193 -22.525 18.418 -15.216 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -22.535 16.779 -17.085 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -21.779 15.588 -16.046 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -23.752 15.605 -14.561 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -24.506 16.835 -15.556 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -24.445 15.279 -17.507 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -23.717 14.048 -16.495 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -26.106 13.627 -16.645 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -25.717 14.100 -15.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -27.722 15.182 -16.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -26.581 16.255 -15.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -26.677 16.041 -17.036 1.00 0.00 H new ATOM 3073 N ASP A 194 -20.603 16.368 -13.496 1.00 0.00 N ATOM 3074 CA ASP A 194 -20.325 15.833 -12.158 1.00 0.00 C ATOM 3075 C ASP A 194 -19.997 16.955 -11.188 1.00 0.00 C ATOM 3076 O ASP A 194 -20.236 16.851 -9.987 1.00 0.00 O ATOM 3077 CB ASP A 194 -19.165 14.832 -12.214 1.00 0.00 C ATOM 3078 CG ASP A 194 -18.984 14.060 -10.922 1.00 0.00 C ATOM 3079 OD1 ASP A 194 -19.798 13.148 -10.654 1.00 0.00 O ATOM 3080 OD2 ASP A 194 -18.016 14.340 -10.176 1.00 0.00 O ATOM 0 H ASP A 194 -19.903 16.125 -14.196 1.00 0.00 H new ATOM 0 HA ASP A 194 -21.219 15.319 -11.805 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -19.338 14.129 -13.029 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -18.243 15.366 -12.444 1.00 0.00 H new ATOM 3085 N GLY A 195 -19.479 18.033 -11.727 1.00 0.00 N ATOM 3086 CA GLY A 195 -19.129 19.184 -10.928 1.00 0.00 C ATOM 3087 C GLY A 195 -20.220 20.231 -10.944 1.00 0.00 C ATOM 3088 O GLY A 195 -19.934 21.428 -10.848 1.00 0.00 O ATOM 0 H GLY A 195 -19.289 18.137 -12.724 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -18.941 18.870 -9.901 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.202 19.619 -11.303 1.00 0.00 H new ATOM 3092 N LEU A 196 -21.468 19.761 -11.096 1.00 0.00 N ATOM 3093 CA LEU A 196 -22.660 20.585 -11.150 1.00 0.00 C ATOM 3094 C LEU A 196 -22.831 21.226 -12.528 1.00 0.00 C ATOM 3095 O LEU A 196 -22.205 22.297 -12.784 1.00 0.00 O ATOM 3096 CB LEU A 196 -22.680 21.641 -10.047 1.00 0.00 C ATOM 3097 CG LEU A 196 -23.922 22.501 -10.029 1.00 0.00 C ATOM 3098 CD1 LEU A 196 -25.160 21.671 -9.704 1.00 0.00 C ATOM 3099 CD2 LEU A 196 -23.772 23.676 -9.077 1.00 0.00 C ATOM 0 H LEU A 196 -21.669 18.765 -11.186 1.00 0.00 H new ATOM 0 HA LEU A 196 -23.509 19.924 -10.978 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -22.584 21.143 -9.082 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -21.808 22.285 -10.162 1.00 0.00 H new ATOM 0 HG LEU A 196 -24.054 22.912 -11.030 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -26.039 22.316 -9.698 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -25.285 20.894 -10.458 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -25.042 21.210 -8.724 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -24.684 24.273 -9.089 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -23.594 23.306 -8.067 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -22.930 24.293 -9.391 1.00 0.00 H new TER 3111 LEU A 196