USER MOD reduce.3.24.130724 H: found=0, std=0, add=1943, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1943 hydrogens (28 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 NoAdj-H: A 205 LYS HZ1 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD NoAdj-H: A 205 LYS HZ2 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD Set 1.1: A 80 THR OG1 : rot 84:sc= 0.775 USER MOD Set 1.2: A 109 MET CE :methyl 167:sc= -2.97! (180deg=-4.31) USER MOD Single : A 1 MET CE :methyl -139:sc= -0.414 (180deg=-1.03) USER MOD Single : A 1 MET N :NH3+ -164:sc= -0.0265 (180deg=-0.363) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -79:sc= 1.24 USER MOD Single : A 15 MET CE :methyl 152:sc= -4.43! (180deg=-5.44!) USER MOD Single : A 19 THR OG1 : rot 94:sc= 1.15 USER MOD Single : A 31 SER OG : rot 24:sc= 0.253 USER MOD Single : A 36 TYR OH : rot -160:sc= 0.811 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 82:sc= 0.0555 USER MOD Single : A 44 SER OG : rot -140:sc= 0 USER MOD Single : A 51 TYR OH : rot 100:sc= -0.828 USER MOD Single : A 54 MET CE :methyl 171:sc= -2.53! (180deg=-2.84) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot -150:sc= -0.565 USER MOD Single : A 79 THR OG1 : rot -86:sc= -0.574 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -12.5! C(o=-12!,f=-13!) USER MOD Single : A 106 THR OG1 : rot 68:sc= 1.19 USER MOD Single : A 117 MET CE :methyl -154:sc= -0.0104 (180deg=-1.67) USER MOD Single : A 124 TYR OH : rot -30:sc= 0 USER MOD Single : A 129 MET CE :methyl 175:sc= -3.51 (180deg=-3.91!) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 149:sc= -2.58 (180deg=-5.33!) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 71:sc= 0.0596 USER MOD Single : A 150 SER OG : rot -21:sc= 0.124 USER MOD Single : A 151 GLN : amide:sc= 0.298 X(o=0.3,f=0) USER MOD Single : A 153 SER OG : rot -16:sc= 0.615 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -172:sc= -0.0106 (180deg=-0.112) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot -1:sc= -0.591! USER MOD Single : A 165 ASN :FLIP amide:sc= -1.06 F(o=-4.4,f=-1.1) USER MOD Single : A 167 THR OG1 : rot -97:sc= 0.709 USER MOD Single : A 174 TYR OH : rot 19:sc= 1.01 USER MOD Single : A 189 THR OG1 : rot 170:sc= -1.61 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 74:sc= 0.916 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= -0.668 (180deg=-0.668) USER MOD Single : A 218 THR OG1 : rot 74:sc= 1.07 USER MOD Single : A 223 HIS : no HD1:sc=-0.00676 X(o=-0.0068,f=0) USER MOD Single : A 226 SER OG : rot 35:sc= 0.195 USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 THR OG1 : rot 180:sc= -0.0817 USER MOD Single : A 242 HIS : no HE2:sc= 0.202 K(o=0.2,f=-0.94) USER MOD Single : A 243 HIS : no HD1:sc= -0.0623 X(o=-0.062,f=-0.0076) USER MOD Single : A 244 HIS : no HD1:sc= -0.188 K(o=-0.19,f=-0.86) USER MOD Single : A 245 HIS :FLIP no HD1:sc= 0 F(o=-0.64,f=0) USER MOD Single : A 246 HIS : no HD1:sc= -0.0241 X(o=-0.024,f=0) USER MOD Single : A 247 HIS : no HD1:sc= 0 X(o=0,f=-0.0074) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 26.722 -10.885 -4.027 1.00 0.00 N ATOM 2 CA MET A 1 27.878 -11.679 -3.534 1.00 0.00 C ATOM 3 C MET A 1 27.506 -13.150 -3.388 1.00 0.00 C ATOM 4 O MET A 1 27.834 -13.971 -4.248 1.00 0.00 O ATOM 5 CB MET A 1 28.358 -11.130 -2.187 1.00 0.00 C ATOM 6 CG MET A 1 28.691 -9.647 -2.218 1.00 0.00 C ATOM 7 SD MET A 1 29.155 -9.005 -0.599 1.00 0.00 S ATOM 8 CE MET A 1 27.648 -9.300 0.324 1.00 0.00 C ATOM 0 H1 MET A 1 27.057 -9.963 -4.374 1.00 0.00 H new ATOM 0 H2 MET A 1 26.254 -11.398 -4.801 1.00 0.00 H new ATOM 0 H3 MET A 1 26.046 -10.738 -3.251 1.00 0.00 H new ATOM 0 HA MET A 1 28.682 -11.597 -4.265 1.00 0.00 H new ATOM 0 HB2 MET A 1 27.587 -11.305 -1.437 1.00 0.00 H new ATOM 0 HB3 MET A 1 29.241 -11.686 -1.872 1.00 0.00 H new ATOM 0 HG2 MET A 1 29.508 -9.477 -2.920 1.00 0.00 H new ATOM 0 HG3 MET A 1 27.830 -9.093 -2.591 1.00 0.00 H new ATOM 0 HE1 MET A 1 27.442 -8.445 0.968 1.00 0.00 H new ATOM 0 HE2 MET A 1 26.818 -9.440 -0.369 1.00 0.00 H new ATOM 0 HE3 MET A 1 27.765 -10.195 0.936 1.00 0.00 H new ATOM 20 N VAL A 2 26.818 -13.475 -2.297 1.00 0.00 N ATOM 21 CA VAL A 2 26.399 -14.848 -2.032 1.00 0.00 C ATOM 22 C VAL A 2 25.525 -14.928 -0.781 1.00 0.00 C ATOM 23 O VAL A 2 24.596 -15.732 -0.711 1.00 0.00 O ATOM 24 CB VAL A 2 27.614 -15.785 -1.860 1.00 0.00 C ATOM 25 CG1 VAL A 2 28.479 -15.341 -0.690 1.00 0.00 C ATOM 26 CG2 VAL A 2 27.160 -17.225 -1.679 1.00 0.00 C ATOM 0 H VAL A 2 26.538 -12.805 -1.581 1.00 0.00 H new ATOM 0 HA VAL A 2 25.819 -15.173 -2.896 1.00 0.00 H new ATOM 0 HB VAL A 2 28.217 -15.729 -2.766 1.00 0.00 H new ATOM 0 HG11 VAL A 2 29.329 -16.016 -0.589 1.00 0.00 H new ATOM 0 HG12 VAL A 2 28.840 -14.328 -0.868 1.00 0.00 H new ATOM 0 HG13 VAL A 2 27.889 -15.360 0.226 1.00 0.00 H new ATOM 0 HG21 VAL A 2 28.031 -17.869 -1.560 1.00 0.00 H new ATOM 0 HG22 VAL A 2 26.530 -17.299 -0.793 1.00 0.00 H new ATOM 0 HG23 VAL A 2 26.593 -17.541 -2.555 1.00 0.00 H new ATOM 36 N GLY A 3 25.827 -14.086 0.204 1.00 0.00 N ATOM 37 CA GLY A 3 25.062 -14.081 1.437 1.00 0.00 C ATOM 38 C GLY A 3 23.992 -13.008 1.459 1.00 0.00 C ATOM 39 O GLY A 3 22.961 -13.164 2.113 1.00 0.00 O ATOM 0 H GLY A 3 26.588 -13.408 0.169 1.00 0.00 H new ATOM 0 HA2 GLY A 3 24.595 -15.056 1.574 1.00 0.00 H new ATOM 0 HA3 GLY A 3 25.738 -13.931 2.278 1.00 0.00 H new ATOM 43 N LEU A 4 24.236 -11.913 0.747 1.00 0.00 N ATOM 44 CA LEU A 4 23.283 -10.812 0.689 1.00 0.00 C ATOM 45 C LEU A 4 22.087 -11.173 -0.189 1.00 0.00 C ATOM 46 O LEU A 4 20.958 -10.771 0.088 1.00 0.00 O ATOM 47 CB LEU A 4 23.964 -9.547 0.161 1.00 0.00 C ATOM 48 CG LEU A 4 23.125 -8.271 0.247 1.00 0.00 C ATOM 49 CD1 LEU A 4 22.763 -7.962 1.691 1.00 0.00 C ATOM 50 CD2 LEU A 4 23.873 -7.101 -0.374 1.00 0.00 C ATOM 0 H LEU A 4 25.086 -11.765 0.202 1.00 0.00 H new ATOM 0 HA LEU A 4 22.921 -10.622 1.699 1.00 0.00 H new ATOM 0 HB2 LEU A 4 24.889 -9.393 0.717 1.00 0.00 H new ATOM 0 HB3 LEU A 4 24.241 -9.711 -0.880 1.00 0.00 H new ATOM 0 HG LEU A 4 22.202 -8.430 -0.311 1.00 0.00 H new ATOM 0 HD11 LEU A 4 22.166 -7.051 1.729 1.00 0.00 H new ATOM 0 HD12 LEU A 4 22.189 -8.790 2.107 1.00 0.00 H new ATOM 0 HD13 LEU A 4 23.674 -7.824 2.273 1.00 0.00 H new ATOM 0 HD21 LEU A 4 23.262 -6.201 -0.305 1.00 0.00 H new ATOM 0 HD22 LEU A 4 24.811 -6.945 0.159 1.00 0.00 H new ATOM 0 HD23 LEU A 4 24.082 -7.318 -1.422 1.00 0.00 H new ATOM 62 N THR A 5 22.347 -11.932 -1.250 1.00 0.00 N ATOM 63 CA THR A 5 21.297 -12.351 -2.174 1.00 0.00 C ATOM 64 C THR A 5 20.244 -13.206 -1.471 1.00 0.00 C ATOM 65 O THR A 5 19.072 -13.192 -1.851 1.00 0.00 O ATOM 66 CB THR A 5 21.878 -13.150 -3.356 1.00 0.00 C ATOM 67 OG1 THR A 5 22.546 -14.322 -2.874 1.00 0.00 O ATOM 68 CG2 THR A 5 22.853 -12.300 -4.157 1.00 0.00 C ATOM 0 H THR A 5 23.278 -12.270 -1.492 1.00 0.00 H new ATOM 0 HA THR A 5 20.829 -11.441 -2.549 1.00 0.00 H new ATOM 0 HB THR A 5 21.054 -13.442 -4.007 1.00 0.00 H new ATOM 0 HG1 THR A 5 22.911 -14.825 -3.631 1.00 0.00 H new ATOM 0 HG21 THR A 5 23.250 -12.886 -4.986 1.00 0.00 H new ATOM 0 HG22 THR A 5 22.336 -11.423 -4.547 1.00 0.00 H new ATOM 0 HG23 THR A 5 23.672 -11.981 -3.513 1.00 0.00 H new ATOM 76 N THR A 6 20.666 -13.946 -0.449 1.00 0.00 N ATOM 77 CA THR A 6 19.752 -14.806 0.298 1.00 0.00 C ATOM 78 C THR A 6 18.616 -13.996 0.912 1.00 0.00 C ATOM 79 O THR A 6 17.480 -14.463 0.990 1.00 0.00 O ATOM 80 CB THR A 6 20.479 -15.567 1.423 1.00 0.00 C ATOM 81 OG1 THR A 6 20.850 -14.660 2.467 1.00 0.00 O ATOM 82 CG2 THR A 6 21.718 -16.267 0.891 1.00 0.00 C ATOM 0 H THR A 6 21.631 -13.968 -0.120 1.00 0.00 H new ATOM 0 HA THR A 6 19.348 -15.524 -0.415 1.00 0.00 H new ATOM 0 HB THR A 6 19.798 -16.320 1.820 1.00 0.00 H new ATOM 0 HG1 THR A 6 21.655 -14.167 2.202 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.214 -16.797 1.704 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.430 -16.978 0.117 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.400 -15.529 0.470 1.00 0.00 H new ATOM 90 N LEU A 7 18.934 -12.783 1.350 1.00 0.00 N ATOM 91 CA LEU A 7 17.942 -11.903 1.956 1.00 0.00 C ATOM 92 C LEU A 7 16.771 -11.672 1.009 1.00 0.00 C ATOM 93 O LEU A 7 15.613 -11.856 1.385 1.00 0.00 O ATOM 94 CB LEU A 7 18.580 -10.565 2.333 1.00 0.00 C ATOM 95 CG LEU A 7 19.273 -10.527 3.702 1.00 0.00 C ATOM 96 CD1 LEU A 7 18.259 -10.717 4.821 1.00 0.00 C ATOM 97 CD2 LEU A 7 20.365 -11.585 3.786 1.00 0.00 C ATOM 0 H LEU A 7 19.872 -12.386 1.297 1.00 0.00 H new ATOM 0 HA LEU A 7 17.567 -12.386 2.858 1.00 0.00 H new ATOM 0 HB2 LEU A 7 19.310 -10.302 1.568 1.00 0.00 H new ATOM 0 HB3 LEU A 7 17.808 -9.796 2.314 1.00 0.00 H new ATOM 0 HG LEU A 7 19.738 -9.548 3.820 1.00 0.00 H new ATOM 0 HD11 LEU A 7 18.770 -10.687 5.784 1.00 0.00 H new ATOM 0 HD12 LEU A 7 17.517 -9.920 4.779 1.00 0.00 H new ATOM 0 HD13 LEU A 7 17.763 -11.681 4.703 1.00 0.00 H new ATOM 0 HD21 LEU A 7 20.842 -11.539 4.765 1.00 0.00 H new ATOM 0 HD22 LEU A 7 19.927 -12.573 3.642 1.00 0.00 H new ATOM 0 HD23 LEU A 7 21.109 -11.402 3.011 1.00 0.00 H new ATOM 109 N PHE A 8 17.079 -11.267 -0.219 1.00 0.00 N ATOM 110 CA PHE A 8 16.050 -11.023 -1.219 1.00 0.00 C ATOM 111 C PHE A 8 15.223 -12.283 -1.442 1.00 0.00 C ATOM 112 O PHE A 8 14.008 -12.219 -1.625 1.00 0.00 O ATOM 113 CB PHE A 8 16.677 -10.586 -2.543 1.00 0.00 C ATOM 114 CG PHE A 8 17.548 -9.369 -2.434 1.00 0.00 C ATOM 115 CD1 PHE A 8 17.000 -8.098 -2.486 1.00 0.00 C ATOM 116 CD2 PHE A 8 18.919 -9.499 -2.289 1.00 0.00 C ATOM 117 CE1 PHE A 8 17.806 -6.978 -2.394 1.00 0.00 C ATOM 118 CE2 PHE A 8 19.729 -8.385 -2.197 1.00 0.00 C ATOM 119 CZ PHE A 8 19.172 -7.122 -2.250 1.00 0.00 C ATOM 0 H PHE A 8 18.032 -11.102 -0.544 1.00 0.00 H new ATOM 0 HA PHE A 8 15.404 -10.225 -0.853 1.00 0.00 H new ATOM 0 HB2 PHE A 8 17.269 -11.409 -2.942 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.882 -10.388 -3.262 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.932 -7.980 -2.600 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.360 -10.484 -2.247 1.00 0.00 H new ATOM 0 HE1 PHE A 8 17.368 -5.992 -2.435 1.00 0.00 H new ATOM 0 HE2 PHE A 8 20.797 -8.501 -2.084 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.804 -6.249 -2.179 1.00 0.00 H new ATOM 129 N TRP A 9 15.892 -13.431 -1.415 1.00 0.00 N ATOM 130 CA TRP A 9 15.223 -14.709 -1.614 1.00 0.00 C ATOM 131 C TRP A 9 14.214 -14.949 -0.503 1.00 0.00 C ATOM 132 O TRP A 9 13.101 -15.418 -0.745 1.00 0.00 O ATOM 133 CB TRP A 9 16.242 -15.848 -1.658 1.00 0.00 C ATOM 134 CG TRP A 9 16.946 -15.968 -2.977 1.00 0.00 C ATOM 135 CD1 TRP A 9 18.296 -15.995 -3.187 1.00 0.00 C ATOM 136 CD2 TRP A 9 16.337 -16.075 -4.270 1.00 0.00 C ATOM 137 NE1 TRP A 9 18.563 -16.112 -4.526 1.00 0.00 N ATOM 138 CE2 TRP A 9 17.378 -16.163 -5.214 1.00 0.00 C ATOM 139 CE3 TRP A 9 15.014 -16.105 -4.722 1.00 0.00 C ATOM 140 CZ2 TRP A 9 17.137 -16.279 -6.581 1.00 0.00 C ATOM 141 CZ3 TRP A 9 14.777 -16.219 -6.080 1.00 0.00 C ATOM 142 CH2 TRP A 9 15.833 -16.305 -6.995 1.00 0.00 C ATOM 0 H TRP A 9 16.897 -13.501 -1.257 1.00 0.00 H new ATOM 0 HA TRP A 9 14.697 -14.680 -2.568 1.00 0.00 H new ATOM 0 HB2 TRP A 9 16.982 -15.694 -0.873 1.00 0.00 H new ATOM 0 HB3 TRP A 9 15.735 -16.788 -1.439 1.00 0.00 H new ATOM 0 HD1 TRP A 9 19.044 -15.933 -2.410 1.00 0.00 H new ATOM 0 HE1 TRP A 9 19.493 -16.154 -4.943 1.00 0.00 H new ATOM 0 HE3 TRP A 9 14.193 -16.040 -4.024 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 17.950 -16.346 -7.289 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 13.759 -16.242 -6.441 1.00 0.00 H new ATOM 0 HH2 TRP A 9 15.614 -16.394 -8.049 1.00 0.00 H new ATOM 153 N LEU A 10 14.616 -14.620 0.718 1.00 0.00 N ATOM 154 CA LEU A 10 13.755 -14.779 1.876 1.00 0.00 C ATOM 155 C LEU A 10 12.489 -13.951 1.704 1.00 0.00 C ATOM 156 O LEU A 10 11.384 -14.416 1.987 1.00 0.00 O ATOM 157 CB LEU A 10 14.497 -14.355 3.140 1.00 0.00 C ATOM 158 CG LEU A 10 15.612 -15.302 3.588 1.00 0.00 C ATOM 159 CD1 LEU A 10 16.395 -14.695 4.739 1.00 0.00 C ATOM 160 CD2 LEU A 10 15.034 -16.652 3.990 1.00 0.00 C ATOM 0 H LEU A 10 15.539 -14.240 0.929 1.00 0.00 H new ATOM 0 HA LEU A 10 13.476 -15.829 1.969 1.00 0.00 H new ATOM 0 HB2 LEU A 10 14.926 -13.366 2.976 1.00 0.00 H new ATOM 0 HB3 LEU A 10 13.775 -14.259 3.951 1.00 0.00 H new ATOM 0 HG LEU A 10 16.293 -15.454 2.750 1.00 0.00 H new ATOM 0 HD11 LEU A 10 17.184 -15.382 5.045 1.00 0.00 H new ATOM 0 HD12 LEU A 10 16.839 -13.752 4.420 1.00 0.00 H new ATOM 0 HD13 LEU A 10 15.725 -14.515 5.580 1.00 0.00 H new ATOM 0 HD21 LEU A 10 15.841 -17.314 4.306 1.00 0.00 H new ATOM 0 HD22 LEU A 10 14.332 -16.517 4.813 1.00 0.00 H new ATOM 0 HD23 LEU A 10 14.515 -17.093 3.139 1.00 0.00 H new ATOM 172 N GLY A 11 12.662 -12.718 1.235 1.00 0.00 N ATOM 173 CA GLY A 11 11.527 -11.846 1.014 1.00 0.00 C ATOM 174 C GLY A 11 10.575 -12.422 -0.010 1.00 0.00 C ATOM 175 O GLY A 11 9.361 -12.240 0.085 1.00 0.00 O ATOM 0 H GLY A 11 13.568 -12.310 1.005 1.00 0.00 H new ATOM 0 HA2 GLY A 11 10.999 -11.689 1.955 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.877 -10.870 0.678 1.00 0.00 H new ATOM 179 N ALA A 12 11.133 -13.123 -0.994 1.00 0.00 N ATOM 180 CA ALA A 12 10.333 -13.743 -2.040 1.00 0.00 C ATOM 181 C ALA A 12 9.479 -14.862 -1.461 1.00 0.00 C ATOM 182 O ALA A 12 8.379 -15.133 -1.944 1.00 0.00 O ATOM 183 CB ALA A 12 11.230 -14.273 -3.149 1.00 0.00 C ATOM 0 H ALA A 12 12.137 -13.274 -1.086 1.00 0.00 H new ATOM 0 HA ALA A 12 9.670 -12.989 -2.465 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.617 -14.734 -3.924 1.00 0.00 H new ATOM 0 HB2 ALA A 12 11.801 -13.450 -3.579 1.00 0.00 H new ATOM 0 HB3 ALA A 12 11.915 -15.015 -2.739 1.00 0.00 H new ATOM 189 N ILE A 13 9.995 -15.510 -0.420 1.00 0.00 N ATOM 190 CA ILE A 13 9.274 -16.593 0.237 1.00 0.00 C ATOM 191 C ILE A 13 8.020 -16.053 0.912 1.00 0.00 C ATOM 192 O ILE A 13 6.933 -16.612 0.767 1.00 0.00 O ATOM 193 CB ILE A 13 10.149 -17.306 1.288 1.00 0.00 C ATOM 194 CG1 ILE A 13 11.425 -17.849 0.636 1.00 0.00 C ATOM 195 CG2 ILE A 13 9.365 -18.431 1.951 1.00 0.00 C ATOM 196 CD1 ILE A 13 12.418 -18.425 1.624 1.00 0.00 C ATOM 0 H ILE A 13 10.908 -15.304 -0.015 1.00 0.00 H new ATOM 0 HA ILE A 13 9.002 -17.317 -0.531 1.00 0.00 H new ATOM 0 HB ILE A 13 10.434 -16.586 2.055 1.00 0.00 H new ATOM 0 HG12 ILE A 13 11.154 -18.621 -0.084 1.00 0.00 H new ATOM 0 HG13 ILE A 13 11.906 -17.046 0.077 1.00 0.00 H new ATOM 0 HG21 ILE A 13 9.994 -18.926 2.691 1.00 0.00 H new ATOM 0 HG22 ILE A 13 8.483 -18.020 2.442 1.00 0.00 H new ATOM 0 HG23 ILE A 13 9.056 -19.153 1.196 1.00 0.00 H new ATOM 0 HD11 ILE A 13 13.295 -18.789 1.088 1.00 0.00 H new ATOM 0 HD12 ILE A 13 12.720 -17.651 2.330 1.00 0.00 H new ATOM 0 HD13 ILE A 13 11.955 -19.250 2.166 1.00 0.00 H new ATOM 208 N GLY A 14 8.184 -14.959 1.653 1.00 0.00 N ATOM 209 CA GLY A 14 7.058 -14.347 2.331 1.00 0.00 C ATOM 210 C GLY A 14 5.992 -13.898 1.353 1.00 0.00 C ATOM 211 O GLY A 14 4.797 -14.039 1.616 1.00 0.00 O ATOM 0 H GLY A 14 9.077 -14.487 1.795 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.628 -15.058 3.037 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.404 -13.491 2.911 1.00 0.00 H new ATOM 215 N MET A 15 6.431 -13.357 0.220 1.00 0.00 N ATOM 216 CA MET A 15 5.513 -12.894 -0.813 1.00 0.00 C ATOM 217 C MET A 15 4.709 -14.059 -1.376 1.00 0.00 C ATOM 218 O MET A 15 3.513 -13.934 -1.620 1.00 0.00 O ATOM 219 CB MET A 15 6.280 -12.201 -1.941 1.00 0.00 C ATOM 220 CG MET A 15 6.373 -10.695 -1.778 1.00 0.00 C ATOM 221 SD MET A 15 7.124 -10.209 -0.214 1.00 0.00 S ATOM 222 CE MET A 15 7.006 -8.427 -0.334 1.00 0.00 C ATOM 0 H MET A 15 7.418 -13.229 -0.005 1.00 0.00 H new ATOM 0 HA MET A 15 4.827 -12.178 -0.360 1.00 0.00 H new ATOM 0 HB2 MET A 15 7.287 -12.615 -1.992 1.00 0.00 H new ATOM 0 HB3 MET A 15 5.794 -12.426 -2.891 1.00 0.00 H new ATOM 0 HG2 MET A 15 6.956 -10.280 -2.600 1.00 0.00 H new ATOM 0 HG3 MET A 15 5.374 -10.264 -1.846 1.00 0.00 H new ATOM 0 HE1 MET A 15 6.945 -7.998 0.666 1.00 0.00 H new ATOM 0 HE2 MET A 15 7.888 -8.037 -0.843 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.113 -8.159 -0.899 1.00 0.00 H new ATOM 232 N LEU A 16 5.378 -15.189 -1.580 1.00 0.00 N ATOM 233 CA LEU A 16 4.729 -16.383 -2.112 1.00 0.00 C ATOM 234 C LEU A 16 3.537 -16.783 -1.245 1.00 0.00 C ATOM 235 O LEU A 16 2.435 -16.997 -1.750 1.00 0.00 O ATOM 236 CB LEU A 16 5.734 -17.540 -2.183 1.00 0.00 C ATOM 237 CG LEU A 16 5.521 -18.539 -3.329 1.00 0.00 C ATOM 238 CD1 LEU A 16 4.146 -19.183 -3.240 1.00 0.00 C ATOM 239 CD2 LEU A 16 5.708 -17.857 -4.677 1.00 0.00 C ATOM 0 H LEU A 16 6.372 -15.304 -1.384 1.00 0.00 H new ATOM 0 HA LEU A 16 4.367 -16.159 -3.116 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.736 -17.121 -2.273 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.700 -18.085 -1.240 1.00 0.00 H new ATOM 0 HG LEU A 16 6.269 -19.326 -3.235 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.020 -19.886 -4.063 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.053 -19.713 -2.292 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.378 -18.412 -3.301 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.553 -18.582 -5.476 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.987 -17.046 -4.778 1.00 0.00 H new ATOM 0 HD23 LEU A 16 6.719 -17.454 -4.744 1.00 0.00 H new ATOM 251 N VAL A 17 3.767 -16.880 0.061 1.00 0.00 N ATOM 252 CA VAL A 17 2.715 -17.258 0.998 1.00 0.00 C ATOM 253 C VAL A 17 1.548 -16.275 0.951 1.00 0.00 C ATOM 254 O VAL A 17 0.387 -16.681 0.902 1.00 0.00 O ATOM 255 CB VAL A 17 3.252 -17.340 2.439 1.00 0.00 C ATOM 256 CG1 VAL A 17 2.182 -17.870 3.382 1.00 0.00 C ATOM 257 CG2 VAL A 17 4.499 -18.210 2.493 1.00 0.00 C ATOM 0 H VAL A 17 4.673 -16.702 0.494 1.00 0.00 H new ATOM 0 HA VAL A 17 2.361 -18.243 0.694 1.00 0.00 H new ATOM 0 HB VAL A 17 3.521 -16.335 2.764 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.582 -17.920 4.395 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.320 -17.204 3.365 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.877 -18.867 3.063 1.00 0.00 H new ATOM 0 HG21 VAL A 17 4.866 -18.257 3.518 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.257 -19.215 2.148 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.269 -17.782 1.852 1.00 0.00 H new ATOM 267 N GLY A 18 1.862 -14.982 0.970 1.00 0.00 N ATOM 268 CA GLY A 18 0.824 -13.965 0.927 1.00 0.00 C ATOM 269 C GLY A 18 0.039 -13.995 -0.367 1.00 0.00 C ATOM 270 O GLY A 18 -1.192 -13.986 -0.358 1.00 0.00 O ATOM 0 H GLY A 18 2.815 -14.621 1.014 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.143 -14.110 1.765 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.277 -12.982 1.051 1.00 0.00 H new ATOM 274 N THR A 19 0.761 -14.036 -1.480 1.00 0.00 N ATOM 275 CA THR A 19 0.154 -14.064 -2.805 1.00 0.00 C ATOM 276 C THR A 19 -0.913 -15.153 -2.899 1.00 0.00 C ATOM 277 O THR A 19 -1.998 -14.926 -3.435 1.00 0.00 O ATOM 278 CB THR A 19 1.224 -14.297 -3.892 1.00 0.00 C ATOM 279 OG1 THR A 19 2.276 -13.335 -3.753 1.00 0.00 O ATOM 280 CG2 THR A 19 0.631 -14.187 -5.286 1.00 0.00 C ATOM 0 H THR A 19 1.781 -14.051 -1.490 1.00 0.00 H new ATOM 0 HA THR A 19 -0.318 -13.095 -2.969 1.00 0.00 H new ATOM 0 HB THR A 19 1.617 -15.305 -3.761 1.00 0.00 H new ATOM 0 HG1 THR A 19 2.993 -13.711 -3.201 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.411 -14.356 -6.028 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.154 -14.934 -5.408 1.00 0.00 H new ATOM 0 HG23 THR A 19 0.209 -13.192 -5.424 1.00 0.00 H new ATOM 288 N LEU A 20 -0.596 -16.333 -2.376 1.00 0.00 N ATOM 289 CA LEU A 20 -1.529 -17.455 -2.400 1.00 0.00 C ATOM 290 C LEU A 20 -2.683 -17.249 -1.419 1.00 0.00 C ATOM 291 O LEU A 20 -3.829 -17.568 -1.727 1.00 0.00 O ATOM 292 CB LEU A 20 -0.801 -18.761 -2.076 1.00 0.00 C ATOM 293 CG LEU A 20 0.272 -19.178 -3.084 1.00 0.00 C ATOM 294 CD1 LEU A 20 0.952 -20.460 -2.631 1.00 0.00 C ATOM 295 CD2 LEU A 20 -0.334 -19.356 -4.471 1.00 0.00 C ATOM 0 H LEU A 20 0.299 -16.537 -1.931 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.945 -17.513 -3.406 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -0.337 -18.665 -1.095 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -1.538 -19.561 -2.003 1.00 0.00 H new ATOM 0 HG LEU A 20 1.021 -18.388 -3.138 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.713 -20.745 -3.358 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.420 -20.300 -1.660 1.00 0.00 H new ATOM 0 HD13 LEU A 20 0.211 -21.256 -2.550 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.445 -19.652 -5.173 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -1.103 -20.127 -4.436 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.778 -18.416 -4.798 1.00 0.00 H new ATOM 307 N ALA A 21 -2.375 -16.719 -0.237 1.00 0.00 N ATOM 308 CA ALA A 21 -3.392 -16.490 0.786 1.00 0.00 C ATOM 309 C ALA A 21 -4.444 -15.481 0.333 1.00 0.00 C ATOM 310 O ALA A 21 -5.616 -15.595 0.692 1.00 0.00 O ATOM 311 CB ALA A 21 -2.741 -16.024 2.080 1.00 0.00 C ATOM 0 H ALA A 21 -1.432 -16.441 0.035 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.901 -17.438 0.958 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -3.510 -15.857 2.834 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.046 -16.786 2.433 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.200 -15.095 1.901 1.00 0.00 H new ATOM 317 N PHE A 22 -4.026 -14.498 -0.458 1.00 0.00 N ATOM 318 CA PHE A 22 -4.939 -13.465 -0.938 1.00 0.00 C ATOM 319 C PHE A 22 -5.658 -13.897 -2.215 1.00 0.00 C ATOM 320 O PHE A 22 -6.813 -13.535 -2.438 1.00 0.00 O ATOM 321 CB PHE A 22 -4.182 -12.158 -1.192 1.00 0.00 C ATOM 322 CG PHE A 22 -3.272 -11.737 -0.068 1.00 0.00 C ATOM 323 CD1 PHE A 22 -3.620 -11.961 1.257 1.00 0.00 C ATOM 324 CD2 PHE A 22 -2.065 -11.113 -0.342 1.00 0.00 C ATOM 325 CE1 PHE A 22 -2.781 -11.569 2.284 1.00 0.00 C ATOM 326 CE2 PHE A 22 -1.225 -10.719 0.681 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.582 -10.949 1.996 1.00 0.00 C ATOM 0 H PHE A 22 -3.064 -14.394 -0.780 1.00 0.00 H new ATOM 0 HA PHE A 22 -5.688 -13.307 -0.162 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -3.590 -12.266 -2.101 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -4.905 -11.363 -1.375 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -4.556 -12.447 1.488 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -1.778 -10.933 -1.367 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -3.064 -11.748 3.311 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -0.289 -10.231 0.453 1.00 0.00 H new ATOM 0 HZ PHE A 22 -0.924 -10.644 2.797 1.00 0.00 H new ATOM 337 N ALA A 23 -4.970 -14.668 -3.051 1.00 0.00 N ATOM 338 CA ALA A 23 -5.541 -15.132 -4.312 1.00 0.00 C ATOM 339 C ALA A 23 -6.584 -16.225 -4.099 1.00 0.00 C ATOM 340 O ALA A 23 -7.699 -16.142 -4.616 1.00 0.00 O ATOM 341 CB ALA A 23 -4.438 -15.644 -5.223 1.00 0.00 C ATOM 0 H ALA A 23 -4.016 -14.985 -2.879 1.00 0.00 H new ATOM 0 HA ALA A 23 -6.041 -14.283 -4.778 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.872 -15.988 -6.162 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.730 -14.840 -5.424 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.920 -16.471 -4.738 1.00 0.00 H new ATOM 347 N TRP A 24 -6.212 -17.244 -3.334 1.00 0.00 N ATOM 348 CA TRP A 24 -7.105 -18.364 -3.055 1.00 0.00 C ATOM 349 C TRP A 24 -8.389 -17.892 -2.376 1.00 0.00 C ATOM 350 O TRP A 24 -9.486 -18.294 -2.763 1.00 0.00 O ATOM 351 CB TRP A 24 -6.378 -19.402 -2.192 1.00 0.00 C ATOM 352 CG TRP A 24 -7.253 -20.095 -1.195 1.00 0.00 C ATOM 353 CD1 TRP A 24 -7.216 -19.945 0.159 1.00 0.00 C ATOM 354 CD2 TRP A 24 -8.288 -21.045 -1.468 1.00 0.00 C ATOM 355 NE1 TRP A 24 -8.166 -20.745 0.748 1.00 0.00 N ATOM 356 CE2 TRP A 24 -8.837 -21.430 -0.231 1.00 0.00 C ATOM 357 CE3 TRP A 24 -8.804 -21.607 -2.638 1.00 0.00 C ATOM 358 CZ2 TRP A 24 -9.875 -22.351 -0.132 1.00 0.00 C ATOM 359 CZ3 TRP A 24 -9.835 -22.521 -2.539 1.00 0.00 C ATOM 360 CH2 TRP A 24 -10.361 -22.886 -1.293 1.00 0.00 C ATOM 0 H TRP A 24 -5.295 -17.319 -2.894 1.00 0.00 H new ATOM 0 HA TRP A 24 -7.389 -18.827 -4.000 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -5.928 -20.150 -2.845 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -5.562 -18.910 -1.662 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -6.539 -19.293 0.691 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -8.343 -20.817 1.750 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -8.404 -21.332 -3.603 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -10.282 -22.633 0.827 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -10.242 -22.961 -3.437 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -11.166 -23.604 -1.248 1.00 0.00 H new ATOM 371 N ALA A 25 -8.247 -17.042 -1.366 1.00 0.00 N ATOM 372 CA ALA A 25 -9.402 -16.520 -0.645 1.00 0.00 C ATOM 373 C ALA A 25 -10.178 -15.527 -1.505 1.00 0.00 C ATOM 374 O ALA A 25 -11.357 -15.266 -1.260 1.00 0.00 O ATOM 375 CB ALA A 25 -8.961 -15.870 0.657 1.00 0.00 C ATOM 0 H ALA A 25 -7.347 -16.700 -1.028 1.00 0.00 H new ATOM 0 HA ALA A 25 -10.065 -17.353 -0.412 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.833 -15.485 1.185 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.457 -16.609 1.280 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -8.276 -15.050 0.441 1.00 0.00 H new ATOM 381 N GLY A 26 -9.507 -14.974 -2.512 1.00 0.00 N ATOM 382 CA GLY A 26 -10.145 -14.015 -3.396 1.00 0.00 C ATOM 383 C GLY A 26 -11.125 -14.661 -4.356 1.00 0.00 C ATOM 384 O GLY A 26 -12.178 -14.096 -4.652 1.00 0.00 O ATOM 0 H GLY A 26 -8.531 -15.174 -2.731 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.668 -13.269 -2.798 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.380 -13.488 -3.966 1.00 0.00 H new ATOM 388 N ARG A 27 -10.778 -15.849 -4.845 1.00 0.00 N ATOM 389 CA ARG A 27 -11.634 -16.570 -5.782 1.00 0.00 C ATOM 390 C ARG A 27 -12.884 -17.103 -5.085 1.00 0.00 C ATOM 391 O ARG A 27 -13.977 -17.082 -5.652 1.00 0.00 O ATOM 392 CB ARG A 27 -10.860 -17.723 -6.427 1.00 0.00 C ATOM 393 CG ARG A 27 -9.582 -17.284 -7.125 1.00 0.00 C ATOM 394 CD ARG A 27 -9.874 -16.405 -8.332 1.00 0.00 C ATOM 395 NE ARG A 27 -10.546 -17.144 -9.398 1.00 0.00 N ATOM 396 CZ ARG A 27 -10.917 -16.600 -10.553 1.00 0.00 C ATOM 397 NH1 ARG A 27 -10.692 -15.314 -10.789 1.00 0.00 N ATOM 398 NH2 ARG A 27 -11.517 -17.342 -11.474 1.00 0.00 N ATOM 0 H ARG A 27 -9.911 -16.332 -4.608 1.00 0.00 H new ATOM 0 HA ARG A 27 -11.948 -15.873 -6.559 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -10.611 -18.456 -5.660 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -11.505 -18.223 -7.149 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -8.952 -16.739 -6.422 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -9.020 -18.163 -7.442 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -10.496 -15.564 -8.026 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.941 -15.989 -8.712 1.00 0.00 H new ATOM 0 HE ARG A 27 -10.742 -18.134 -9.248 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -10.233 -14.739 -10.083 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -10.978 -14.901 -11.676 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -11.694 -18.331 -11.296 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -11.801 -16.924 -12.360 1.00 0.00 H new ATOM 412 N ASP A 28 -12.715 -17.581 -3.856 1.00 0.00 N ATOM 413 CA ASP A 28 -13.831 -18.116 -3.083 1.00 0.00 C ATOM 414 C ASP A 28 -14.665 -16.987 -2.484 1.00 0.00 C ATOM 415 O ASP A 28 -15.700 -17.227 -1.860 1.00 0.00 O ATOM 416 CB ASP A 28 -13.315 -19.036 -1.974 1.00 0.00 C ATOM 417 CG ASP A 28 -14.438 -19.661 -1.168 1.00 0.00 C ATOM 418 OD1 ASP A 28 -15.060 -20.624 -1.664 1.00 0.00 O ATOM 419 OD2 ASP A 28 -14.694 -19.187 -0.041 1.00 0.00 O ATOM 0 H ASP A 28 -11.816 -17.609 -3.374 1.00 0.00 H new ATOM 0 HA ASP A 28 -14.466 -18.694 -3.755 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -12.706 -19.825 -2.415 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.666 -18.468 -1.307 1.00 0.00 H new ATOM 424 N ALA A 29 -14.210 -15.754 -2.681 1.00 0.00 N ATOM 425 CA ALA A 29 -14.910 -14.587 -2.161 1.00 0.00 C ATOM 426 C ALA A 29 -16.176 -14.301 -2.963 1.00 0.00 C ATOM 427 O ALA A 29 -16.574 -15.096 -3.815 1.00 0.00 O ATOM 428 CB ALA A 29 -13.991 -13.375 -2.171 1.00 0.00 C ATOM 0 H ALA A 29 -13.358 -15.538 -3.198 1.00 0.00 H new ATOM 0 HA ALA A 29 -15.205 -14.799 -1.133 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -14.526 -12.510 -1.780 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -13.119 -13.574 -1.548 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -13.668 -13.171 -3.192 1.00 0.00 H new ATOM 434 N GLY A 30 -16.804 -13.164 -2.682 1.00 0.00 N ATOM 435 CA GLY A 30 -18.019 -12.794 -3.382 1.00 0.00 C ATOM 436 C GLY A 30 -17.772 -11.785 -4.486 1.00 0.00 C ATOM 437 O GLY A 30 -16.626 -11.443 -4.780 1.00 0.00 O ATOM 0 H GLY A 30 -16.492 -12.492 -1.981 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -18.475 -13.688 -3.807 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -18.733 -12.380 -2.670 1.00 0.00 H new ATOM 441 N SER A 31 -18.851 -11.310 -5.098 1.00 0.00 N ATOM 442 CA SER A 31 -18.755 -10.334 -6.176 1.00 0.00 C ATOM 443 C SER A 31 -18.579 -8.924 -5.622 1.00 0.00 C ATOM 444 O SER A 31 -19.364 -8.471 -4.788 1.00 0.00 O ATOM 445 CB SER A 31 -20.004 -10.398 -7.056 1.00 0.00 C ATOM 446 OG SER A 31 -21.176 -10.157 -6.297 1.00 0.00 O ATOM 0 H SER A 31 -19.805 -11.586 -4.865 1.00 0.00 H new ATOM 0 HA SER A 31 -17.879 -10.577 -6.778 1.00 0.00 H new ATOM 0 HB2 SER A 31 -19.927 -9.661 -7.856 1.00 0.00 H new ATOM 0 HB3 SER A 31 -20.069 -11.377 -7.530 1.00 0.00 H new ATOM 0 HG SER A 31 -20.946 -9.643 -5.495 1.00 0.00 H new ATOM 452 N GLY A 32 -17.542 -8.234 -6.090 1.00 0.00 N ATOM 453 CA GLY A 32 -17.279 -6.882 -5.632 1.00 0.00 C ATOM 454 C GLY A 32 -15.969 -6.768 -4.877 1.00 0.00 C ATOM 455 O GLY A 32 -15.063 -6.048 -5.298 1.00 0.00 O ATOM 0 H GLY A 32 -16.879 -8.588 -6.779 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -17.260 -6.209 -6.489 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -18.095 -6.555 -4.988 1.00 0.00 H new ATOM 459 N GLU A 33 -15.871 -7.480 -3.758 1.00 0.00 N ATOM 460 CA GLU A 33 -14.664 -7.463 -2.938 1.00 0.00 C ATOM 461 C GLU A 33 -13.459 -7.968 -3.728 1.00 0.00 C ATOM 462 O GLU A 33 -12.314 -7.686 -3.376 1.00 0.00 O ATOM 463 CB GLU A 33 -14.860 -8.322 -1.686 1.00 0.00 C ATOM 464 CG GLU A 33 -16.008 -7.860 -0.802 1.00 0.00 C ATOM 465 CD GLU A 33 -15.766 -6.490 -0.200 1.00 0.00 C ATOM 466 OE1 GLU A 33 -16.051 -5.483 -0.881 1.00 0.00 O ATOM 467 OE2 GLU A 33 -15.292 -6.424 0.954 1.00 0.00 O ATOM 0 H GLU A 33 -16.615 -8.077 -3.398 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.475 -6.432 -2.640 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -15.038 -9.354 -1.988 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -13.939 -8.315 -1.103 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -16.927 -7.838 -1.388 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -16.158 -8.583 -0.001 1.00 0.00 H new ATOM 474 N ARG A 34 -13.733 -8.718 -4.793 1.00 0.00 N ATOM 475 CA ARG A 34 -12.683 -9.276 -5.642 1.00 0.00 C ATOM 476 C ARG A 34 -11.654 -8.218 -6.028 1.00 0.00 C ATOM 477 O ARG A 34 -10.466 -8.512 -6.149 1.00 0.00 O ATOM 478 CB ARG A 34 -13.297 -9.885 -6.905 1.00 0.00 C ATOM 479 CG ARG A 34 -12.288 -10.597 -7.793 1.00 0.00 C ATOM 480 CD ARG A 34 -12.941 -11.131 -9.057 1.00 0.00 C ATOM 481 NE ARG A 34 -14.087 -11.988 -8.760 1.00 0.00 N ATOM 482 CZ ARG A 34 -15.151 -12.099 -9.550 1.00 0.00 C ATOM 483 NH1 ARG A 34 -15.215 -11.412 -10.683 1.00 0.00 N ATOM 484 NH2 ARG A 34 -16.153 -12.896 -9.209 1.00 0.00 N ATOM 0 H ARG A 34 -14.680 -8.954 -5.090 1.00 0.00 H new ATOM 0 HA ARG A 34 -12.173 -10.053 -5.072 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -14.075 -10.591 -6.616 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -13.781 -9.096 -7.480 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.486 -9.909 -8.059 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.832 -11.420 -7.242 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.264 -10.296 -9.679 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -12.207 -11.694 -9.634 1.00 0.00 H new ATOM 0 HE ARG A 34 -14.070 -12.532 -7.897 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.447 -10.797 -10.950 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -16.032 -11.499 -11.287 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -16.109 -13.426 -8.339 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -16.968 -12.979 -9.817 1.00 0.00 H new ATOM 498 N ARG A 35 -12.118 -6.987 -6.220 1.00 0.00 N ATOM 499 CA ARG A 35 -11.236 -5.885 -6.593 1.00 0.00 C ATOM 500 C ARG A 35 -10.089 -5.731 -5.597 1.00 0.00 C ATOM 501 O ARG A 35 -8.919 -5.742 -5.977 1.00 0.00 O ATOM 502 CB ARG A 35 -12.034 -4.582 -6.681 1.00 0.00 C ATOM 503 CG ARG A 35 -13.052 -4.569 -7.809 1.00 0.00 C ATOM 504 CD ARG A 35 -13.862 -3.285 -7.812 1.00 0.00 C ATOM 505 NE ARG A 35 -14.684 -3.153 -6.613 1.00 0.00 N ATOM 506 CZ ARG A 35 -14.987 -1.986 -6.052 1.00 0.00 C ATOM 507 NH1 ARG A 35 -14.530 -0.858 -6.575 1.00 0.00 N ATOM 508 NH2 ARG A 35 -15.746 -1.949 -4.965 1.00 0.00 N ATOM 0 H ARG A 35 -13.100 -6.727 -6.124 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.806 -6.112 -7.569 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -12.550 -4.417 -5.735 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -11.343 -3.750 -6.817 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -12.539 -4.679 -8.765 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -13.722 -5.423 -7.706 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -13.188 -2.432 -7.885 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -14.502 -3.262 -8.694 1.00 0.00 H new ATOM 0 HE ARG A 35 -15.046 -4.003 -6.181 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -13.944 -0.883 -7.410 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -14.764 0.036 -6.143 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -16.098 -2.816 -4.559 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -15.978 -1.054 -4.535 1.00 0.00 H new ATOM 522 N TYR A 36 -10.436 -5.588 -4.321 1.00 0.00 N ATOM 523 CA TYR A 36 -9.440 -5.430 -3.264 1.00 0.00 C ATOM 524 C TYR A 36 -8.503 -6.633 -3.208 1.00 0.00 C ATOM 525 O TYR A 36 -7.345 -6.511 -2.805 1.00 0.00 O ATOM 526 CB TYR A 36 -10.131 -5.242 -1.912 1.00 0.00 C ATOM 527 CG TYR A 36 -11.028 -4.025 -1.852 1.00 0.00 C ATOM 528 CD1 TYR A 36 -12.335 -4.078 -2.319 1.00 0.00 C ATOM 529 CD2 TYR A 36 -10.567 -2.821 -1.332 1.00 0.00 C ATOM 530 CE1 TYR A 36 -13.158 -2.969 -2.269 1.00 0.00 C ATOM 531 CE2 TYR A 36 -11.384 -1.707 -1.277 1.00 0.00 C ATOM 532 CZ TYR A 36 -12.678 -1.787 -1.747 1.00 0.00 C ATOM 533 OH TYR A 36 -13.494 -0.679 -1.697 1.00 0.00 O ATOM 0 H TYR A 36 -11.402 -5.578 -3.993 1.00 0.00 H new ATOM 0 HA TYR A 36 -8.846 -4.545 -3.489 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -10.723 -6.130 -1.690 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.372 -5.162 -1.134 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -12.715 -5.002 -2.728 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -9.554 -2.755 -0.965 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -14.172 -3.028 -2.637 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -11.011 -0.780 -0.868 1.00 0.00 H new ATOM 0 HH TYR A 36 -12.945 0.127 -1.602 1.00 0.00 H new ATOM 543 N TYR A 37 -9.010 -7.794 -3.612 1.00 0.00 N ATOM 544 CA TYR A 37 -8.217 -9.020 -3.605 1.00 0.00 C ATOM 545 C TYR A 37 -7.159 -9.003 -4.706 1.00 0.00 C ATOM 546 O TYR A 37 -5.979 -9.227 -4.441 1.00 0.00 O ATOM 547 CB TYR A 37 -9.118 -10.245 -3.762 1.00 0.00 C ATOM 548 CG TYR A 37 -9.882 -10.598 -2.505 1.00 0.00 C ATOM 549 CD1 TYR A 37 -9.232 -11.162 -1.416 1.00 0.00 C ATOM 550 CD2 TYR A 37 -11.248 -10.369 -2.408 1.00 0.00 C ATOM 551 CE1 TYR A 37 -9.922 -11.488 -0.263 1.00 0.00 C ATOM 552 CE2 TYR A 37 -11.945 -10.691 -1.258 1.00 0.00 C ATOM 553 CZ TYR A 37 -11.277 -11.251 -0.190 1.00 0.00 C ATOM 554 OH TYR A 37 -11.968 -11.576 0.955 1.00 0.00 O ATOM 0 H TYR A 37 -9.966 -7.912 -3.948 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.707 -9.077 -2.643 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -9.827 -10.063 -4.570 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.509 -11.099 -4.059 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -8.170 -11.349 -1.470 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -11.774 -9.933 -3.244 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -9.401 -11.926 0.576 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -13.007 -10.505 -1.197 1.00 0.00 H new ATOM 0 HH TYR A 37 -12.914 -11.344 0.843 1.00 0.00 H new ATOM 564 N VAL A 38 -7.585 -8.739 -5.939 1.00 0.00 N ATOM 565 CA VAL A 38 -6.662 -8.689 -7.070 1.00 0.00 C ATOM 566 C VAL A 38 -5.571 -7.654 -6.824 1.00 0.00 C ATOM 567 O VAL A 38 -4.405 -7.866 -7.160 1.00 0.00 O ATOM 568 CB VAL A 38 -7.395 -8.346 -8.382 1.00 0.00 C ATOM 569 CG1 VAL A 38 -6.423 -8.323 -9.551 1.00 0.00 C ATOM 570 CG2 VAL A 38 -8.520 -9.336 -8.638 1.00 0.00 C ATOM 0 H VAL A 38 -8.559 -8.557 -6.180 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.215 -9.679 -7.167 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.829 -7.351 -8.282 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.961 -8.079 -10.467 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.654 -7.571 -9.370 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.956 -9.302 -9.655 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -9.027 -9.079 -9.568 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.108 -10.342 -8.715 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -9.233 -9.298 -7.814 1.00 0.00 H new ATOM 580 N THR A 39 -5.968 -6.531 -6.236 1.00 0.00 N ATOM 581 CA THR A 39 -5.041 -5.451 -5.922 1.00 0.00 C ATOM 582 C THR A 39 -3.989 -5.917 -4.921 1.00 0.00 C ATOM 583 O THR A 39 -2.786 -5.746 -5.136 1.00 0.00 O ATOM 584 CB THR A 39 -5.799 -4.240 -5.342 1.00 0.00 C ATOM 585 OG1 THR A 39 -6.580 -3.615 -6.367 1.00 0.00 O ATOM 586 CG2 THR A 39 -4.840 -3.223 -4.739 1.00 0.00 C ATOM 0 H THR A 39 -6.934 -6.345 -5.966 1.00 0.00 H new ATOM 0 HA THR A 39 -4.545 -5.155 -6.847 1.00 0.00 H new ATOM 0 HB THR A 39 -6.455 -4.603 -4.550 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.425 -4.099 -6.475 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.406 -2.382 -4.339 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.270 -3.691 -3.936 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.156 -2.867 -5.509 1.00 0.00 H new ATOM 594 N LEU A 40 -4.457 -6.510 -3.830 1.00 0.00 N ATOM 595 CA LEU A 40 -3.577 -7.010 -2.781 1.00 0.00 C ATOM 596 C LEU A 40 -2.587 -8.023 -3.349 1.00 0.00 C ATOM 597 O LEU A 40 -1.375 -7.926 -3.126 1.00 0.00 O ATOM 598 CB LEU A 40 -4.415 -7.648 -1.672 1.00 0.00 C ATOM 599 CG LEU A 40 -3.683 -7.899 -0.356 1.00 0.00 C ATOM 600 CD1 LEU A 40 -3.256 -6.586 0.281 1.00 0.00 C ATOM 601 CD2 LEU A 40 -4.567 -8.693 0.589 1.00 0.00 C ATOM 0 H LEU A 40 -5.450 -6.657 -3.648 1.00 0.00 H new ATOM 0 HA LEU A 40 -3.009 -6.177 -2.367 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.273 -7.005 -1.474 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.806 -8.598 -2.037 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.784 -8.480 -0.562 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.736 -6.788 1.218 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.589 -6.053 -0.396 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.136 -5.975 0.479 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.036 -8.867 1.525 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.481 -8.133 0.789 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.820 -9.650 0.133 1.00 0.00 H new ATOM 613 N VAL A 41 -3.113 -8.998 -4.086 1.00 0.00 N ATOM 614 CA VAL A 41 -2.285 -10.022 -4.705 1.00 0.00 C ATOM 615 C VAL A 41 -1.272 -9.383 -5.645 1.00 0.00 C ATOM 616 O VAL A 41 -0.145 -9.857 -5.778 1.00 0.00 O ATOM 617 CB VAL A 41 -3.136 -11.038 -5.492 1.00 0.00 C ATOM 618 CG1 VAL A 41 -2.251 -12.067 -6.181 1.00 0.00 C ATOM 619 CG2 VAL A 41 -4.136 -11.721 -4.572 1.00 0.00 C ATOM 0 H VAL A 41 -4.112 -9.098 -4.268 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.766 -10.550 -3.905 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.688 -10.498 -6.261 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.874 -12.773 -6.730 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.578 -11.562 -6.874 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.667 -12.603 -5.433 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.728 -12.435 -5.144 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.602 -12.245 -3.779 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.795 -10.973 -4.132 1.00 0.00 H new ATOM 629 N GLY A 42 -1.692 -8.301 -6.296 1.00 0.00 N ATOM 630 CA GLY A 42 -0.817 -7.600 -7.213 1.00 0.00 C ATOM 631 C GLY A 42 0.439 -7.103 -6.532 1.00 0.00 C ATOM 632 O GLY A 42 1.526 -7.160 -7.105 1.00 0.00 O ATOM 0 H GLY A 42 -2.625 -7.899 -6.203 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.546 -8.264 -8.034 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.351 -6.756 -7.649 1.00 0.00 H new ATOM 636 N ILE A 43 0.289 -6.613 -5.303 1.00 0.00 N ATOM 637 CA ILE A 43 1.430 -6.113 -4.544 1.00 0.00 C ATOM 638 C ILE A 43 2.407 -7.240 -4.234 1.00 0.00 C ATOM 639 O ILE A 43 3.590 -7.154 -4.563 1.00 0.00 O ATOM 640 CB ILE A 43 1.013 -5.458 -3.212 1.00 0.00 C ATOM 641 CG1 ILE A 43 -0.413 -4.909 -3.287 1.00 0.00 C ATOM 642 CG2 ILE A 43 1.989 -4.350 -2.855 1.00 0.00 C ATOM 643 CD1 ILE A 43 -0.932 -4.407 -1.954 1.00 0.00 C ATOM 0 H ILE A 43 -0.605 -6.552 -4.816 1.00 0.00 H new ATOM 0 HA ILE A 43 1.902 -5.358 -5.172 1.00 0.00 H new ATOM 0 HB ILE A 43 1.035 -6.220 -2.433 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.444 -4.095 -4.011 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.077 -5.690 -3.657 1.00 0.00 H new ATOM 0 HG21 ILE A 43 1.689 -3.891 -1.913 1.00 0.00 H new ATOM 0 HG22 ILE A 43 2.991 -4.767 -2.753 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.988 -3.596 -3.643 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -1.948 -4.031 -2.077 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -0.932 -5.224 -1.233 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -0.290 -3.604 -1.592 1.00 0.00 H new ATOM 655 N SER A 44 1.904 -8.296 -3.596 1.00 0.00 N ATOM 656 CA SER A 44 2.739 -9.440 -3.242 1.00 0.00 C ATOM 657 C SER A 44 3.399 -10.046 -4.480 1.00 0.00 C ATOM 658 O SER A 44 4.441 -10.697 -4.384 1.00 0.00 O ATOM 659 CB SER A 44 1.904 -10.498 -2.519 1.00 0.00 C ATOM 660 OG SER A 44 1.334 -9.973 -1.331 1.00 0.00 O ATOM 0 H SER A 44 0.927 -8.382 -3.315 1.00 0.00 H new ATOM 0 HA SER A 44 3.527 -9.090 -2.576 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.113 -10.855 -3.179 1.00 0.00 H new ATOM 0 HB3 SER A 44 2.530 -11.357 -2.277 1.00 0.00 H new ATOM 0 HG SER A 44 1.376 -10.648 -0.622 1.00 0.00 H new ATOM 666 N GLY A 45 2.790 -9.824 -5.641 1.00 0.00 N ATOM 667 CA GLY A 45 3.332 -10.360 -6.879 1.00 0.00 C ATOM 668 C GLY A 45 4.507 -9.553 -7.401 1.00 0.00 C ATOM 669 O GLY A 45 5.592 -10.096 -7.615 1.00 0.00 O ATOM 0 H GLY A 45 1.932 -9.283 -5.748 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.648 -11.391 -6.717 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.547 -10.382 -7.635 1.00 0.00 H new ATOM 673 N ILE A 46 4.291 -8.256 -7.608 1.00 0.00 N ATOM 674 CA ILE A 46 5.340 -7.372 -8.107 1.00 0.00 C ATOM 675 C ILE A 46 6.548 -7.381 -7.176 1.00 0.00 C ATOM 676 O ILE A 46 7.690 -7.268 -7.617 1.00 0.00 O ATOM 677 CB ILE A 46 4.832 -5.925 -8.269 1.00 0.00 C ATOM 678 CG1 ILE A 46 4.229 -5.420 -6.954 1.00 0.00 C ATOM 679 CG2 ILE A 46 3.808 -5.849 -9.396 1.00 0.00 C ATOM 680 CD1 ILE A 46 3.750 -3.985 -7.012 1.00 0.00 C ATOM 0 H ILE A 46 3.398 -7.794 -7.437 1.00 0.00 H new ATOM 0 HA ILE A 46 5.636 -7.750 -9.086 1.00 0.00 H new ATOM 0 HB ILE A 46 5.676 -5.284 -8.526 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.392 -6.062 -6.679 1.00 0.00 H new ATOM 0 HG13 ILE A 46 4.974 -5.513 -6.164 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.457 -4.822 -9.500 1.00 0.00 H new ATOM 0 HG22 ILE A 46 4.270 -6.171 -10.329 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.964 -6.499 -9.165 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.336 -3.700 -6.045 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.588 -3.331 -7.255 1.00 0.00 H new ATOM 0 HD13 ILE A 46 2.981 -3.889 -7.778 1.00 0.00 H new ATOM 692 N ALA A 47 6.284 -7.492 -5.881 1.00 0.00 N ATOM 693 CA ALA A 47 7.349 -7.527 -4.890 1.00 0.00 C ATOM 694 C ALA A 47 8.176 -8.803 -5.010 1.00 0.00 C ATOM 695 O ALA A 47 9.406 -8.760 -5.000 1.00 0.00 O ATOM 696 CB ALA A 47 6.767 -7.407 -3.495 1.00 0.00 C ATOM 0 H ALA A 47 5.343 -7.559 -5.493 1.00 0.00 H new ATOM 0 HA ALA A 47 8.011 -6.681 -5.075 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.572 -7.434 -2.761 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.227 -6.464 -3.406 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.083 -8.236 -3.314 1.00 0.00 H new ATOM 702 N ALA A 48 7.488 -9.937 -5.120 1.00 0.00 N ATOM 703 CA ALA A 48 8.152 -11.232 -5.231 1.00 0.00 C ATOM 704 C ALA A 48 9.149 -11.265 -6.387 1.00 0.00 C ATOM 705 O ALA A 48 10.244 -11.815 -6.256 1.00 0.00 O ATOM 706 CB ALA A 48 7.120 -12.336 -5.397 1.00 0.00 C ATOM 0 H ALA A 48 6.469 -9.985 -5.135 1.00 0.00 H new ATOM 0 HA ALA A 48 8.712 -11.395 -4.310 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.626 -13.298 -5.479 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.457 -12.347 -4.532 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.536 -12.155 -6.299 1.00 0.00 H new ATOM 712 N VAL A 49 8.774 -10.668 -7.515 1.00 0.00 N ATOM 713 CA VAL A 49 9.645 -10.656 -8.688 1.00 0.00 C ATOM 714 C VAL A 49 10.825 -9.704 -8.500 1.00 0.00 C ATOM 715 O VAL A 49 11.925 -9.974 -8.982 1.00 0.00 O ATOM 716 CB VAL A 49 8.880 -10.290 -9.978 1.00 0.00 C ATOM 717 CG1 VAL A 49 7.877 -11.376 -10.327 1.00 0.00 C ATOM 718 CG2 VAL A 49 8.185 -8.947 -9.838 1.00 0.00 C ATOM 0 H VAL A 49 7.882 -10.190 -7.642 1.00 0.00 H new ATOM 0 HA VAL A 49 10.026 -11.672 -8.796 1.00 0.00 H new ATOM 0 HB VAL A 49 9.604 -10.211 -10.789 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.347 -11.102 -11.239 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.401 -12.319 -10.482 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.163 -11.487 -9.511 1.00 0.00 H new ATOM 0 HG21 VAL A 49 7.654 -8.714 -10.761 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.475 -8.989 -9.012 1.00 0.00 H new ATOM 0 HG23 VAL A 49 8.926 -8.173 -9.641 1.00 0.00 H new ATOM 728 N ALA A 50 10.598 -8.595 -7.802 1.00 0.00 N ATOM 729 CA ALA A 50 11.663 -7.626 -7.553 1.00 0.00 C ATOM 730 C ALA A 50 12.740 -8.226 -6.662 1.00 0.00 C ATOM 731 O ALA A 50 13.929 -7.967 -6.839 1.00 0.00 O ATOM 732 CB ALA A 50 11.112 -6.370 -6.911 1.00 0.00 C ATOM 0 H ALA A 50 9.694 -8.345 -7.401 1.00 0.00 H new ATOM 0 HA ALA A 50 12.104 -7.364 -8.515 1.00 0.00 H new ATOM 0 HB1 ALA A 50 11.924 -5.665 -6.736 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.374 -5.917 -7.573 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.640 -6.623 -5.962 1.00 0.00 H new ATOM 738 N TYR A 51 12.310 -9.017 -5.690 1.00 0.00 N ATOM 739 CA TYR A 51 13.235 -9.664 -4.774 1.00 0.00 C ATOM 740 C TYR A 51 13.961 -10.791 -5.489 1.00 0.00 C ATOM 741 O TYR A 51 15.094 -11.134 -5.153 1.00 0.00 O ATOM 742 CB TYR A 51 12.492 -10.196 -3.546 1.00 0.00 C ATOM 743 CG TYR A 51 12.100 -9.116 -2.563 1.00 0.00 C ATOM 744 CD1 TYR A 51 13.069 -8.373 -1.899 1.00 0.00 C ATOM 745 CD2 TYR A 51 10.766 -8.833 -2.301 1.00 0.00 C ATOM 746 CE1 TYR A 51 12.719 -7.383 -1.004 1.00 0.00 C ATOM 747 CE2 TYR A 51 10.409 -7.842 -1.407 1.00 0.00 C ATOM 748 CZ TYR A 51 11.390 -7.120 -0.762 1.00 0.00 C ATOM 749 OH TYR A 51 11.038 -6.133 0.129 1.00 0.00 O ATOM 0 H TYR A 51 11.327 -9.226 -5.516 1.00 0.00 H new ATOM 0 HA TYR A 51 13.967 -8.931 -4.435 1.00 0.00 H new ATOM 0 HB2 TYR A 51 11.595 -10.721 -3.873 1.00 0.00 H new ATOM 0 HB3 TYR A 51 13.122 -10.927 -3.039 1.00 0.00 H new ATOM 0 HD1 TYR A 51 14.113 -8.574 -2.087 1.00 0.00 H new ATOM 0 HD2 TYR A 51 9.995 -9.397 -2.804 1.00 0.00 H new ATOM 0 HE1 TYR A 51 13.485 -6.817 -0.495 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.367 -7.634 -1.215 1.00 0.00 H new ATOM 0 HH TYR A 51 10.798 -5.320 -0.362 1.00 0.00 H new ATOM 759 N ALA A 52 13.292 -11.358 -6.485 1.00 0.00 N ATOM 760 CA ALA A 52 13.857 -12.443 -7.272 1.00 0.00 C ATOM 761 C ALA A 52 14.956 -11.931 -8.198 1.00 0.00 C ATOM 762 O ALA A 52 15.977 -12.593 -8.386 1.00 0.00 O ATOM 763 CB ALA A 52 12.766 -13.132 -8.077 1.00 0.00 C ATOM 0 H ALA A 52 12.352 -11.081 -6.767 1.00 0.00 H new ATOM 0 HA ALA A 52 14.300 -13.166 -6.587 1.00 0.00 H new ATOM 0 HB1 ALA A 52 13.202 -13.942 -8.662 1.00 0.00 H new ATOM 0 HB2 ALA A 52 12.015 -13.537 -7.399 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.299 -12.411 -8.748 1.00 0.00 H new ATOM 769 N VAL A 53 14.744 -10.747 -8.771 1.00 0.00 N ATOM 770 CA VAL A 53 15.724 -10.158 -9.676 1.00 0.00 C ATOM 771 C VAL A 53 16.930 -9.630 -8.900 1.00 0.00 C ATOM 772 O VAL A 53 18.074 -9.899 -9.265 1.00 0.00 O ATOM 773 CB VAL A 53 15.111 -9.028 -10.534 1.00 0.00 C ATOM 774 CG1 VAL A 53 13.977 -9.571 -11.388 1.00 0.00 C ATOM 775 CG2 VAL A 53 14.618 -7.882 -9.668 1.00 0.00 C ATOM 0 H VAL A 53 13.908 -10.182 -8.625 1.00 0.00 H new ATOM 0 HA VAL A 53 16.053 -10.949 -10.350 1.00 0.00 H new ATOM 0 HB VAL A 53 15.893 -8.641 -11.188 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.554 -8.764 -11.987 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.359 -10.351 -12.047 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.203 -9.988 -10.743 1.00 0.00 H new ATOM 0 HG21 VAL A 53 14.193 -7.104 -10.302 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.855 -8.247 -8.981 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.452 -7.471 -9.099 1.00 0.00 H new ATOM 785 N MET A 54 16.671 -8.886 -7.827 1.00 0.00 N ATOM 786 CA MET A 54 17.743 -8.345 -6.999 1.00 0.00 C ATOM 787 C MET A 54 18.615 -9.475 -6.476 1.00 0.00 C ATOM 788 O MET A 54 19.833 -9.338 -6.354 1.00 0.00 O ATOM 789 CB MET A 54 17.168 -7.556 -5.820 1.00 0.00 C ATOM 790 CG MET A 54 16.578 -6.214 -6.211 1.00 0.00 C ATOM 791 SD MET A 54 15.980 -5.273 -4.792 1.00 0.00 S ATOM 792 CE MET A 54 14.589 -6.273 -4.271 1.00 0.00 C ATOM 0 H MET A 54 15.731 -8.645 -7.512 1.00 0.00 H new ATOM 0 HA MET A 54 18.345 -7.674 -7.612 1.00 0.00 H new ATOM 0 HB2 MET A 54 16.396 -8.155 -5.336 1.00 0.00 H new ATOM 0 HB3 MET A 54 17.955 -7.396 -5.084 1.00 0.00 H new ATOM 0 HG2 MET A 54 17.333 -5.630 -6.737 1.00 0.00 H new ATOM 0 HG3 MET A 54 15.756 -6.373 -6.908 1.00 0.00 H new ATOM 0 HE1 MET A 54 14.217 -5.908 -3.314 1.00 0.00 H new ATOM 0 HE2 MET A 54 13.796 -6.210 -5.016 1.00 0.00 H new ATOM 0 HE3 MET A 54 14.906 -7.311 -4.166 1.00 0.00 H new ATOM 802 N ALA A 55 17.971 -10.592 -6.168 1.00 0.00 N ATOM 803 CA ALA A 55 18.669 -11.767 -5.656 1.00 0.00 C ATOM 804 C ALA A 55 19.553 -12.410 -6.725 1.00 0.00 C ATOM 805 O ALA A 55 20.376 -13.274 -6.420 1.00 0.00 O ATOM 806 CB ALA A 55 17.667 -12.781 -5.128 1.00 0.00 C ATOM 0 H ALA A 55 16.963 -10.711 -6.264 1.00 0.00 H new ATOM 0 HA ALA A 55 19.316 -11.440 -4.842 1.00 0.00 H new ATOM 0 HB1 ALA A 55 18.198 -13.654 -4.748 1.00 0.00 H new ATOM 0 HB2 ALA A 55 17.085 -12.332 -4.323 1.00 0.00 H new ATOM 0 HB3 ALA A 55 16.998 -13.085 -5.933 1.00 0.00 H new ATOM 812 N LEU A 56 19.382 -11.986 -7.974 1.00 0.00 N ATOM 813 CA LEU A 56 20.161 -12.535 -9.080 1.00 0.00 C ATOM 814 C LEU A 56 21.357 -11.650 -9.431 1.00 0.00 C ATOM 815 O LEU A 56 22.164 -12.005 -10.290 1.00 0.00 O ATOM 816 CB LEU A 56 19.275 -12.732 -10.313 1.00 0.00 C ATOM 817 CG LEU A 56 18.303 -13.912 -10.234 1.00 0.00 C ATOM 818 CD1 LEU A 56 17.476 -14.006 -11.507 1.00 0.00 C ATOM 819 CD2 LEU A 56 19.056 -15.213 -9.990 1.00 0.00 C ATOM 0 H LEU A 56 18.713 -11.266 -8.245 1.00 0.00 H new ATOM 0 HA LEU A 56 20.547 -13.501 -8.756 1.00 0.00 H new ATOM 0 HB2 LEU A 56 18.702 -11.820 -10.478 1.00 0.00 H new ATOM 0 HB3 LEU A 56 19.916 -12.868 -11.184 1.00 0.00 H new ATOM 0 HG LEU A 56 17.628 -13.745 -9.395 1.00 0.00 H new ATOM 0 HD11 LEU A 56 16.790 -14.850 -11.434 1.00 0.00 H new ATOM 0 HD12 LEU A 56 16.906 -13.086 -11.640 1.00 0.00 H new ATOM 0 HD13 LEU A 56 18.138 -14.149 -12.361 1.00 0.00 H new ATOM 0 HD21 LEU A 56 18.347 -16.039 -9.937 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.756 -15.387 -10.807 1.00 0.00 H new ATOM 0 HD23 LEU A 56 19.605 -15.145 -9.051 1.00 0.00 H new ATOM 831 N GLY A 57 21.470 -10.503 -8.769 1.00 0.00 N ATOM 832 CA GLY A 57 22.587 -9.611 -9.030 1.00 0.00 C ATOM 833 C GLY A 57 22.219 -8.381 -9.843 1.00 0.00 C ATOM 834 O GLY A 57 22.922 -7.372 -9.782 1.00 0.00 O ATOM 0 H GLY A 57 20.813 -10.176 -8.061 1.00 0.00 H new ATOM 0 HA2 GLY A 57 23.013 -9.291 -8.079 1.00 0.00 H new ATOM 0 HA3 GLY A 57 23.364 -10.164 -9.558 1.00 0.00 H new ATOM 838 N VAL A 58 21.130 -8.447 -10.609 1.00 0.00 N ATOM 839 CA VAL A 58 20.712 -7.295 -11.405 1.00 0.00 C ATOM 840 C VAL A 58 20.383 -6.126 -10.486 1.00 0.00 C ATOM 841 O VAL A 58 20.126 -6.325 -9.300 1.00 0.00 O ATOM 842 CB VAL A 58 19.494 -7.605 -12.299 1.00 0.00 C ATOM 843 CG1 VAL A 58 19.767 -8.818 -13.174 1.00 0.00 C ATOM 844 CG2 VAL A 58 18.242 -7.815 -11.464 1.00 0.00 C ATOM 0 H VAL A 58 20.532 -9.269 -10.695 1.00 0.00 H new ATOM 0 HA VAL A 58 21.543 -7.039 -12.062 1.00 0.00 H new ATOM 0 HB VAL A 58 19.324 -6.745 -12.947 1.00 0.00 H new ATOM 0 HG11 VAL A 58 18.896 -9.021 -13.797 1.00 0.00 H new ATOM 0 HG12 VAL A 58 20.630 -8.621 -13.810 1.00 0.00 H new ATOM 0 HG13 VAL A 58 19.971 -9.683 -12.543 1.00 0.00 H new ATOM 0 HG21 VAL A 58 17.399 -8.032 -12.120 1.00 0.00 H new ATOM 0 HG22 VAL A 58 18.396 -8.651 -10.782 1.00 0.00 H new ATOM 0 HG23 VAL A 58 18.032 -6.913 -10.890 1.00 0.00 H new ATOM 854 N GLY A 59 20.376 -4.911 -11.026 1.00 0.00 N ATOM 855 CA GLY A 59 20.097 -3.760 -10.206 1.00 0.00 C ATOM 856 C GLY A 59 21.298 -3.313 -9.397 1.00 0.00 C ATOM 857 O GLY A 59 21.399 -2.147 -9.019 1.00 0.00 O ATOM 0 H GLY A 59 20.558 -4.710 -12.009 1.00 0.00 H new ATOM 0 HA2 GLY A 59 19.766 -2.938 -10.841 1.00 0.00 H new ATOM 0 HA3 GLY A 59 19.274 -3.992 -9.530 1.00 0.00 H new ATOM 861 N TRP A 60 22.204 -4.242 -9.119 1.00 0.00 N ATOM 862 CA TRP A 60 23.404 -3.929 -8.357 1.00 0.00 C ATOM 863 C TRP A 60 24.317 -3.013 -9.166 1.00 0.00 C ATOM 864 O TRP A 60 25.283 -3.471 -9.775 1.00 0.00 O ATOM 865 CB TRP A 60 24.154 -5.212 -7.980 1.00 0.00 C ATOM 866 CG TRP A 60 23.422 -6.082 -6.999 1.00 0.00 C ATOM 867 CD1 TRP A 60 22.079 -6.324 -6.950 1.00 0.00 C ATOM 868 CD2 TRP A 60 24.003 -6.837 -5.929 1.00 0.00 C ATOM 869 NE1 TRP A 60 21.789 -7.177 -5.913 1.00 0.00 N ATOM 870 CE2 TRP A 60 22.953 -7.507 -5.271 1.00 0.00 C ATOM 871 CE3 TRP A 60 25.309 -7.010 -5.462 1.00 0.00 C ATOM 872 CZ2 TRP A 60 23.171 -8.336 -4.173 1.00 0.00 C ATOM 873 CZ3 TRP A 60 25.523 -7.832 -4.372 1.00 0.00 C ATOM 874 CH2 TRP A 60 24.459 -8.487 -3.739 1.00 0.00 C ATOM 0 H TRP A 60 22.130 -5.217 -9.410 1.00 0.00 H new ATOM 0 HA TRP A 60 23.106 -3.418 -7.442 1.00 0.00 H new ATOM 0 HB2 TRP A 60 24.348 -5.787 -8.886 1.00 0.00 H new ATOM 0 HB3 TRP A 60 25.123 -4.944 -7.559 1.00 0.00 H new ATOM 0 HD1 TRP A 60 21.350 -5.905 -7.628 1.00 0.00 H new ATOM 0 HE1 TRP A 60 20.858 -7.510 -5.662 1.00 0.00 H new ATOM 0 HE3 TRP A 60 26.136 -6.510 -5.944 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 22.352 -8.841 -3.682 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 26.528 -7.972 -4.002 1.00 0.00 H new ATOM 0 HH2 TRP A 60 24.660 -9.124 -2.891 1.00 0.00 H new ATOM 885 N VAL A 61 24.002 -1.721 -9.176 1.00 0.00 N ATOM 886 CA VAL A 61 24.801 -0.757 -9.920 1.00 0.00 C ATOM 887 C VAL A 61 25.911 -0.167 -9.047 1.00 0.00 C ATOM 888 O VAL A 61 25.637 0.452 -8.019 1.00 0.00 O ATOM 889 CB VAL A 61 23.928 0.387 -10.485 1.00 0.00 C ATOM 890 CG1 VAL A 61 23.106 1.042 -9.385 1.00 0.00 C ATOM 891 CG2 VAL A 61 24.791 1.419 -11.200 1.00 0.00 C ATOM 0 H VAL A 61 23.205 -1.321 -8.681 1.00 0.00 H new ATOM 0 HA VAL A 61 25.252 -1.296 -10.753 1.00 0.00 H new ATOM 0 HB VAL A 61 23.237 -0.044 -11.209 1.00 0.00 H new ATOM 0 HG11 VAL A 61 22.502 1.843 -9.810 1.00 0.00 H new ATOM 0 HG12 VAL A 61 22.453 0.299 -8.927 1.00 0.00 H new ATOM 0 HG13 VAL A 61 23.774 1.454 -8.628 1.00 0.00 H new ATOM 0 HG21 VAL A 61 24.157 2.216 -11.590 1.00 0.00 H new ATOM 0 HG22 VAL A 61 25.512 1.839 -10.499 1.00 0.00 H new ATOM 0 HG23 VAL A 61 25.322 0.942 -12.023 1.00 0.00 H new ATOM 901 N PRO A 62 27.188 -0.360 -9.439 1.00 0.00 N ATOM 902 CA PRO A 62 28.332 0.163 -8.682 1.00 0.00 C ATOM 903 C PRO A 62 28.302 1.682 -8.571 1.00 0.00 C ATOM 904 O PRO A 62 28.329 2.390 -9.577 1.00 0.00 O ATOM 905 CB PRO A 62 29.551 -0.292 -9.494 1.00 0.00 C ATOM 906 CG PRO A 62 29.058 -1.418 -10.334 1.00 0.00 C ATOM 907 CD PRO A 62 27.622 -1.103 -10.636 1.00 0.00 C ATOM 0 HA PRO A 62 28.336 -0.201 -7.655 1.00 0.00 H new ATOM 0 HB2 PRO A 62 29.940 0.519 -10.110 1.00 0.00 H new ATOM 0 HB3 PRO A 62 30.362 -0.613 -8.841 1.00 0.00 H new ATOM 0 HG2 PRO A 62 29.640 -1.506 -11.251 1.00 0.00 H new ATOM 0 HG3 PRO A 62 29.148 -2.368 -9.807 1.00 0.00 H new ATOM 0 HD2 PRO A 62 27.522 -0.504 -11.541 1.00 0.00 H new ATOM 0 HD3 PRO A 62 27.033 -2.008 -10.785 1.00 0.00 H new ATOM 915 N VAL A 63 28.241 2.173 -7.339 1.00 0.00 N ATOM 916 CA VAL A 63 28.208 3.607 -7.082 1.00 0.00 C ATOM 917 C VAL A 63 29.436 4.047 -6.290 1.00 0.00 C ATOM 918 O VAL A 63 29.487 3.884 -5.071 1.00 0.00 O ATOM 919 CB VAL A 63 26.930 4.007 -6.316 1.00 0.00 C ATOM 920 CG1 VAL A 63 26.965 5.479 -5.929 1.00 0.00 C ATOM 921 CG2 VAL A 63 25.696 3.703 -7.151 1.00 0.00 C ATOM 0 H VAL A 63 28.213 1.596 -6.499 1.00 0.00 H new ATOM 0 HA VAL A 63 28.209 4.110 -8.049 1.00 0.00 H new ATOM 0 HB VAL A 63 26.884 3.419 -5.399 1.00 0.00 H new ATOM 0 HG11 VAL A 63 26.053 5.735 -5.390 1.00 0.00 H new ATOM 0 HG12 VAL A 63 27.828 5.667 -5.291 1.00 0.00 H new ATOM 0 HG13 VAL A 63 27.039 6.090 -6.829 1.00 0.00 H new ATOM 0 HG21 VAL A 63 24.802 3.991 -6.597 1.00 0.00 H new ATOM 0 HG22 VAL A 63 25.741 4.264 -8.084 1.00 0.00 H new ATOM 0 HG23 VAL A 63 25.659 2.636 -7.371 1.00 0.00 H new ATOM 931 N ALA A 64 30.422 4.598 -6.996 1.00 0.00 N ATOM 932 CA ALA A 64 31.657 5.064 -6.371 1.00 0.00 C ATOM 933 C ALA A 64 32.383 3.923 -5.661 1.00 0.00 C ATOM 934 O ALA A 64 33.270 3.290 -6.231 1.00 0.00 O ATOM 935 CB ALA A 64 31.368 6.203 -5.403 1.00 0.00 C ATOM 0 H ALA A 64 30.388 4.733 -8.006 1.00 0.00 H new ATOM 0 HA ALA A 64 32.313 5.436 -7.158 1.00 0.00 H new ATOM 0 HB1 ALA A 64 32.299 6.538 -4.947 1.00 0.00 H new ATOM 0 HB2 ALA A 64 30.910 7.032 -5.943 1.00 0.00 H new ATOM 0 HB3 ALA A 64 30.687 5.856 -4.626 1.00 0.00 H new ATOM 941 N GLU A 65 31.999 3.669 -4.412 1.00 0.00 N ATOM 942 CA GLU A 65 32.604 2.599 -3.625 1.00 0.00 C ATOM 943 C GLU A 65 31.527 1.674 -3.073 1.00 0.00 C ATOM 944 O GLU A 65 31.773 0.495 -2.817 1.00 0.00 O ATOM 945 CB GLU A 65 33.438 3.182 -2.482 1.00 0.00 C ATOM 946 CG GLU A 65 34.632 3.996 -2.955 1.00 0.00 C ATOM 947 CD GLU A 65 35.608 3.177 -3.775 1.00 0.00 C ATOM 948 OE1 GLU A 65 36.266 2.284 -3.198 1.00 0.00 O ATOM 949 OE2 GLU A 65 35.715 3.425 -4.994 1.00 0.00 O ATOM 0 H GLU A 65 31.271 4.190 -3.924 1.00 0.00 H new ATOM 0 HA GLU A 65 33.261 2.021 -4.275 1.00 0.00 H new ATOM 0 HB2 GLU A 65 32.800 3.813 -1.863 1.00 0.00 H new ATOM 0 HB3 GLU A 65 33.791 2.368 -1.849 1.00 0.00 H new ATOM 0 HG2 GLU A 65 34.280 4.838 -3.551 1.00 0.00 H new ATOM 0 HG3 GLU A 65 35.149 4.412 -2.090 1.00 0.00 H new ATOM 956 N ARG A 66 30.330 2.222 -2.893 1.00 0.00 N ATOM 957 CA ARG A 66 29.198 1.457 -2.382 1.00 0.00 C ATOM 958 C ARG A 66 28.348 0.936 -3.535 1.00 0.00 C ATOM 959 O ARG A 66 28.475 1.402 -4.667 1.00 0.00 O ATOM 960 CB ARG A 66 28.346 2.325 -1.455 1.00 0.00 C ATOM 961 CG ARG A 66 27.875 3.621 -2.099 1.00 0.00 C ATOM 962 CD ARG A 66 27.068 4.466 -1.128 1.00 0.00 C ATOM 963 NE ARG A 66 26.618 5.717 -1.735 1.00 0.00 N ATOM 964 CZ ARG A 66 26.111 6.734 -1.043 1.00 0.00 C ATOM 965 NH1 ARG A 66 26.000 6.653 0.276 1.00 0.00 N ATOM 966 NH2 ARG A 66 25.717 7.833 -1.670 1.00 0.00 N ATOM 0 H ARG A 66 30.118 3.199 -3.095 1.00 0.00 H new ATOM 0 HA ARG A 66 29.581 0.608 -1.816 1.00 0.00 H new ATOM 0 HB2 ARG A 66 27.477 1.752 -1.132 1.00 0.00 H new ATOM 0 HB3 ARG A 66 28.922 2.562 -0.561 1.00 0.00 H new ATOM 0 HG2 ARG A 66 28.737 4.189 -2.447 1.00 0.00 H new ATOM 0 HG3 ARG A 66 27.268 3.393 -2.975 1.00 0.00 H new ATOM 0 HD2 ARG A 66 26.203 3.898 -0.785 1.00 0.00 H new ATOM 0 HD3 ARG A 66 27.674 4.687 -0.249 1.00 0.00 H new ATOM 0 HE ARG A 66 26.697 5.816 -2.747 1.00 0.00 H new ATOM 0 HH11 ARG A 66 26.304 5.810 0.763 1.00 0.00 H new ATOM 0 HH12 ARG A 66 25.611 7.434 0.804 1.00 0.00 H new ATOM 0 HH21 ARG A 66 25.802 7.900 -2.684 1.00 0.00 H new ATOM 0 HH22 ARG A 66 25.328 8.612 -1.138 1.00 0.00 H new ATOM 980 N THR A 67 27.484 -0.031 -3.248 1.00 0.00 N ATOM 981 CA THR A 67 26.619 -0.606 -4.272 1.00 0.00 C ATOM 982 C THR A 67 25.151 -0.308 -3.987 1.00 0.00 C ATOM 983 O THR A 67 24.675 -0.494 -2.867 1.00 0.00 O ATOM 984 CB THR A 67 26.806 -2.131 -4.375 1.00 0.00 C ATOM 985 OG1 THR A 67 28.202 -2.451 -4.432 1.00 0.00 O ATOM 986 CG2 THR A 67 26.107 -2.681 -5.609 1.00 0.00 C ATOM 0 H THR A 67 27.364 -0.432 -2.318 1.00 0.00 H new ATOM 0 HA THR A 67 26.905 -0.145 -5.218 1.00 0.00 H new ATOM 0 HB THR A 67 26.363 -2.588 -3.490 1.00 0.00 H new ATOM 0 HG1 THR A 67 28.313 -3.423 -4.496 1.00 0.00 H new ATOM 0 HG21 THR A 67 26.254 -3.760 -5.660 1.00 0.00 H new ATOM 0 HG22 THR A 67 25.041 -2.462 -5.551 1.00 0.00 H new ATOM 0 HG23 THR A 67 26.525 -2.216 -6.502 1.00 0.00 H new ATOM 994 N VAL A 68 24.441 0.156 -5.010 1.00 0.00 N ATOM 995 CA VAL A 68 23.026 0.476 -4.877 1.00 0.00 C ATOM 996 C VAL A 68 22.184 -0.423 -5.779 1.00 0.00 C ATOM 997 O VAL A 68 22.611 -0.791 -6.872 1.00 0.00 O ATOM 998 CB VAL A 68 22.748 1.954 -5.220 1.00 0.00 C ATOM 999 CG1 VAL A 68 21.300 2.310 -4.930 1.00 0.00 C ATOM 1000 CG2 VAL A 68 23.690 2.867 -4.450 1.00 0.00 C ATOM 0 H VAL A 68 24.824 0.319 -5.941 1.00 0.00 H new ATOM 0 HA VAL A 68 22.750 0.304 -3.837 1.00 0.00 H new ATOM 0 HB VAL A 68 22.926 2.097 -6.286 1.00 0.00 H new ATOM 0 HG11 VAL A 68 21.126 3.357 -5.179 1.00 0.00 H new ATOM 0 HG12 VAL A 68 20.643 1.680 -5.530 1.00 0.00 H new ATOM 0 HG13 VAL A 68 21.090 2.149 -3.873 1.00 0.00 H new ATOM 0 HG21 VAL A 68 23.479 3.906 -4.705 1.00 0.00 H new ATOM 0 HG22 VAL A 68 23.546 2.719 -3.380 1.00 0.00 H new ATOM 0 HG23 VAL A 68 24.721 2.631 -4.713 1.00 0.00 H new ATOM 1010 N PHE A 69 20.985 -0.769 -5.317 1.00 0.00 N ATOM 1011 CA PHE A 69 20.093 -1.634 -6.077 1.00 0.00 C ATOM 1012 C PHE A 69 19.001 -0.817 -6.755 1.00 0.00 C ATOM 1013 O PHE A 69 18.215 -0.139 -6.093 1.00 0.00 O ATOM 1014 CB PHE A 69 19.464 -2.682 -5.159 1.00 0.00 C ATOM 1015 CG PHE A 69 20.428 -3.248 -4.157 1.00 0.00 C ATOM 1016 CD1 PHE A 69 21.559 -3.926 -4.576 1.00 0.00 C ATOM 1017 CD2 PHE A 69 20.206 -3.094 -2.799 1.00 0.00 C ATOM 1018 CE1 PHE A 69 22.452 -4.442 -3.660 1.00 0.00 C ATOM 1019 CE2 PHE A 69 21.096 -3.609 -1.877 1.00 0.00 C ATOM 1020 CZ PHE A 69 22.221 -4.283 -2.308 1.00 0.00 C ATOM 0 H PHE A 69 20.611 -0.462 -4.419 1.00 0.00 H new ATOM 0 HA PHE A 69 20.679 -2.139 -6.845 1.00 0.00 H new ATOM 0 HB2 PHE A 69 18.622 -2.234 -4.631 1.00 0.00 H new ATOM 0 HB3 PHE A 69 19.063 -3.494 -5.766 1.00 0.00 H new ATOM 0 HD1 PHE A 69 21.745 -4.053 -5.632 1.00 0.00 H new ATOM 0 HD2 PHE A 69 19.328 -2.566 -2.457 1.00 0.00 H new ATOM 0 HE1 PHE A 69 23.331 -4.970 -4.000 1.00 0.00 H new ATOM 0 HE2 PHE A 69 20.912 -3.485 -0.820 1.00 0.00 H new ATOM 0 HZ PHE A 69 22.919 -4.685 -1.589 1.00 0.00 H new ATOM 1030 N VAL A 70 18.960 -0.890 -8.077 1.00 0.00 N ATOM 1031 CA VAL A 70 17.979 -0.152 -8.862 1.00 0.00 C ATOM 1032 C VAL A 70 16.541 -0.687 -8.690 1.00 0.00 C ATOM 1033 O VAL A 70 15.595 0.100 -8.693 1.00 0.00 O ATOM 1034 CB VAL A 70 18.353 -0.141 -10.366 1.00 0.00 C ATOM 1035 CG1 VAL A 70 19.861 -0.077 -10.558 1.00 0.00 C ATOM 1036 CG2 VAL A 70 17.758 -1.335 -11.094 1.00 0.00 C ATOM 0 H VAL A 70 19.600 -1.457 -8.633 1.00 0.00 H new ATOM 0 HA VAL A 70 17.999 0.867 -8.476 1.00 0.00 H new ATOM 0 HB VAL A 70 17.923 0.760 -10.804 1.00 0.00 H new ATOM 0 HG11 VAL A 70 20.092 -0.071 -11.623 1.00 0.00 H new ATOM 0 HG12 VAL A 70 20.248 0.832 -10.097 1.00 0.00 H new ATOM 0 HG13 VAL A 70 20.324 -0.946 -10.091 1.00 0.00 H new ATOM 0 HG21 VAL A 70 18.039 -1.297 -12.146 1.00 0.00 H new ATOM 0 HG22 VAL A 70 18.135 -2.256 -10.651 1.00 0.00 H new ATOM 0 HG23 VAL A 70 16.672 -1.309 -11.008 1.00 0.00 H new ATOM 1046 N PRO A 71 16.340 -2.021 -8.534 1.00 0.00 N ATOM 1047 CA PRO A 71 15.003 -2.608 -8.405 1.00 0.00 C ATOM 1048 C PRO A 71 14.338 -2.277 -7.080 1.00 0.00 C ATOM 1049 O PRO A 71 13.122 -2.381 -6.949 1.00 0.00 O ATOM 1050 CB PRO A 71 15.242 -4.121 -8.530 1.00 0.00 C ATOM 1051 CG PRO A 71 16.664 -4.264 -8.956 1.00 0.00 C ATOM 1052 CD PRO A 71 17.367 -3.058 -8.415 1.00 0.00 C ATOM 0 HA PRO A 71 14.325 -2.214 -9.162 1.00 0.00 H new ATOM 0 HB2 PRO A 71 15.064 -4.627 -7.581 1.00 0.00 H new ATOM 0 HB3 PRO A 71 14.566 -4.566 -9.260 1.00 0.00 H new ATOM 0 HG2 PRO A 71 17.101 -5.182 -8.563 1.00 0.00 H new ATOM 0 HG3 PRO A 71 16.745 -4.312 -10.042 1.00 0.00 H new ATOM 0 HD2 PRO A 71 17.683 -3.201 -7.382 1.00 0.00 H new ATOM 0 HD3 PRO A 71 18.260 -2.815 -8.991 1.00 0.00 H new ATOM 1060 N ARG A 72 15.138 -1.891 -6.093 1.00 0.00 N ATOM 1061 CA ARG A 72 14.612 -1.550 -4.778 1.00 0.00 C ATOM 1062 C ARG A 72 13.719 -0.316 -4.859 1.00 0.00 C ATOM 1063 O ARG A 72 12.565 -0.339 -4.426 1.00 0.00 O ATOM 1064 CB ARG A 72 15.759 -1.314 -3.794 1.00 0.00 C ATOM 1065 CG ARG A 72 15.301 -0.912 -2.402 1.00 0.00 C ATOM 1066 CD ARG A 72 16.454 -0.928 -1.411 1.00 0.00 C ATOM 1067 NE ARG A 72 17.604 -0.166 -1.894 1.00 0.00 N ATOM 1068 CZ ARG A 72 18.666 0.122 -1.149 1.00 0.00 C ATOM 1069 NH1 ARG A 72 18.722 -0.275 0.116 1.00 0.00 N ATOM 1070 NH2 ARG A 72 19.676 0.807 -1.668 1.00 0.00 N ATOM 0 H ARG A 72 16.151 -1.807 -6.179 1.00 0.00 H new ATOM 0 HA ARG A 72 14.010 -2.385 -4.420 1.00 0.00 H new ATOM 0 HB2 ARG A 72 16.356 -2.223 -3.721 1.00 0.00 H new ATOM 0 HB3 ARG A 72 16.411 -0.536 -4.191 1.00 0.00 H new ATOM 0 HG2 ARG A 72 14.862 0.085 -2.436 1.00 0.00 H new ATOM 0 HG3 ARG A 72 14.520 -1.593 -2.064 1.00 0.00 H new ATOM 0 HD2 ARG A 72 16.119 -0.515 -0.459 1.00 0.00 H new ATOM 0 HD3 ARG A 72 16.755 -1.958 -1.223 1.00 0.00 H new ATOM 0 HE ARG A 72 17.591 0.164 -2.859 1.00 0.00 H new ATOM 0 HH11 ARG A 72 17.948 -0.803 0.520 1.00 0.00 H new ATOM 0 HH12 ARG A 72 19.539 -0.052 0.685 1.00 0.00 H new ATOM 0 HH21 ARG A 72 19.638 1.113 -2.640 1.00 0.00 H new ATOM 0 HH22 ARG A 72 20.491 1.027 -1.095 1.00 0.00 H new ATOM 1084 N TYR A 73 14.255 0.758 -5.431 1.00 0.00 N ATOM 1085 CA TYR A 73 13.506 2.000 -5.569 1.00 0.00 C ATOM 1086 C TYR A 73 12.443 1.866 -6.649 1.00 0.00 C ATOM 1087 O TYR A 73 11.340 2.394 -6.513 1.00 0.00 O ATOM 1088 CB TYR A 73 14.447 3.161 -5.896 1.00 0.00 C ATOM 1089 CG TYR A 73 15.659 3.214 -4.997 1.00 0.00 C ATOM 1090 CD1 TYR A 73 16.782 2.449 -5.278 1.00 0.00 C ATOM 1091 CD2 TYR A 73 15.679 4.017 -3.865 1.00 0.00 C ATOM 1092 CE1 TYR A 73 17.890 2.482 -4.458 1.00 0.00 C ATOM 1093 CE2 TYR A 73 16.787 4.057 -3.039 1.00 0.00 C ATOM 1094 CZ TYR A 73 17.889 3.287 -3.340 1.00 0.00 C ATOM 1095 OH TYR A 73 18.993 3.321 -2.520 1.00 0.00 O ATOM 0 H TYR A 73 15.203 0.792 -5.805 1.00 0.00 H new ATOM 0 HA TYR A 73 13.013 2.208 -4.619 1.00 0.00 H new ATOM 0 HB2 TYR A 73 14.774 3.074 -6.932 1.00 0.00 H new ATOM 0 HB3 TYR A 73 13.899 4.099 -5.812 1.00 0.00 H new ATOM 0 HD1 TYR A 73 16.788 1.817 -6.154 1.00 0.00 H new ATOM 0 HD2 TYR A 73 14.816 4.620 -3.626 1.00 0.00 H new ATOM 0 HE1 TYR A 73 18.755 1.879 -4.691 1.00 0.00 H new ATOM 0 HE2 TYR A 73 16.789 4.688 -2.163 1.00 0.00 H new ATOM 0 HH TYR A 73 18.712 3.510 -1.600 1.00 0.00 H new ATOM 1105 N ILE A 74 12.776 1.151 -7.720 1.00 0.00 N ATOM 1106 CA ILE A 74 11.832 0.948 -8.808 1.00 0.00 C ATOM 1107 C ILE A 74 10.632 0.148 -8.311 1.00 0.00 C ATOM 1108 O ILE A 74 9.490 0.432 -8.671 1.00 0.00 O ATOM 1109 CB ILE A 74 12.489 0.242 -10.024 1.00 0.00 C ATOM 1110 CG1 ILE A 74 11.956 0.834 -11.332 1.00 0.00 C ATOM 1111 CG2 ILE A 74 12.252 -1.263 -9.992 1.00 0.00 C ATOM 1112 CD1 ILE A 74 10.451 0.750 -11.470 1.00 0.00 C ATOM 0 H ILE A 74 13.684 0.707 -7.855 1.00 0.00 H new ATOM 0 HA ILE A 74 11.498 1.929 -9.147 1.00 0.00 H new ATOM 0 HB ILE A 74 13.564 0.412 -9.966 1.00 0.00 H new ATOM 0 HG12 ILE A 74 12.260 1.879 -11.398 1.00 0.00 H new ATOM 0 HG13 ILE A 74 12.418 0.314 -12.171 1.00 0.00 H new ATOM 0 HG21 ILE A 74 12.726 -1.724 -10.858 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.679 -1.679 -9.080 1.00 0.00 H new ATOM 0 HG23 ILE A 74 11.181 -1.463 -10.015 1.00 0.00 H new ATOM 0 HD11 ILE A 74 10.148 1.189 -12.421 1.00 0.00 H new ATOM 0 HD12 ILE A 74 10.140 -0.294 -11.437 1.00 0.00 H new ATOM 0 HD13 ILE A 74 9.980 1.295 -10.652 1.00 0.00 H new ATOM 1124 N ASP A 75 10.899 -0.849 -7.470 1.00 0.00 N ATOM 1125 CA ASP A 75 9.835 -1.664 -6.912 1.00 0.00 C ATOM 1126 C ASP A 75 8.951 -0.790 -6.045 1.00 0.00 C ATOM 1127 O ASP A 75 7.738 -0.978 -5.981 1.00 0.00 O ATOM 1128 CB ASP A 75 10.403 -2.821 -6.087 1.00 0.00 C ATOM 1129 CG ASP A 75 9.316 -3.718 -5.529 1.00 0.00 C ATOM 1130 OD1 ASP A 75 8.716 -4.483 -6.314 1.00 0.00 O ATOM 1131 OD2 ASP A 75 9.063 -3.657 -4.308 1.00 0.00 O ATOM 0 H ASP A 75 11.838 -1.107 -7.165 1.00 0.00 H new ATOM 0 HA ASP A 75 9.251 -2.092 -7.727 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.075 -3.412 -6.709 1.00 0.00 H new ATOM 0 HB3 ASP A 75 10.998 -2.421 -5.266 1.00 0.00 H new ATOM 1136 N TRP A 76 9.576 0.178 -5.382 1.00 0.00 N ATOM 1137 CA TRP A 76 8.854 1.107 -4.527 1.00 0.00 C ATOM 1138 C TRP A 76 7.933 1.986 -5.363 1.00 0.00 C ATOM 1139 O TRP A 76 6.906 2.459 -4.881 1.00 0.00 O ATOM 1140 CB TRP A 76 9.831 1.968 -3.726 1.00 0.00 C ATOM 1141 CG TRP A 76 10.538 1.217 -2.637 1.00 0.00 C ATOM 1142 CD1 TRP A 76 10.180 0.012 -2.099 1.00 0.00 C ATOM 1143 CD2 TRP A 76 11.722 1.628 -1.946 1.00 0.00 C ATOM 1144 NE1 TRP A 76 11.068 -0.348 -1.115 1.00 0.00 N ATOM 1145 CE2 TRP A 76 12.023 0.627 -1.003 1.00 0.00 C ATOM 1146 CE3 TRP A 76 12.556 2.745 -2.034 1.00 0.00 C ATOM 1147 CZ2 TRP A 76 13.123 0.713 -0.154 1.00 0.00 C ATOM 1148 CZ3 TRP A 76 13.647 2.828 -1.190 1.00 0.00 C ATOM 1149 CH2 TRP A 76 13.922 1.818 -0.261 1.00 0.00 C ATOM 0 H TRP A 76 10.583 0.338 -5.422 1.00 0.00 H new ATOM 0 HA TRP A 76 8.247 0.534 -3.826 1.00 0.00 H new ATOM 0 HB2 TRP A 76 10.572 2.390 -4.405 1.00 0.00 H new ATOM 0 HB3 TRP A 76 9.289 2.805 -3.286 1.00 0.00 H new ATOM 0 HD1 TRP A 76 9.324 -0.572 -2.403 1.00 0.00 H new ATOM 0 HE1 TRP A 76 11.023 -1.202 -0.559 1.00 0.00 H new ATOM 0 HE3 TRP A 76 12.352 3.529 -2.748 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 13.338 -0.065 0.564 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 14.299 3.687 -1.248 1.00 0.00 H new ATOM 0 HH2 TRP A 76 14.783 1.913 0.385 1.00 0.00 H new ATOM 1160 N ILE A 77 8.312 2.209 -6.617 1.00 0.00 N ATOM 1161 CA ILE A 77 7.501 3.013 -7.521 1.00 0.00 C ATOM 1162 C ILE A 77 6.301 2.201 -7.994 1.00 0.00 C ATOM 1163 O ILE A 77 5.252 2.749 -8.323 1.00 0.00 O ATOM 1164 CB ILE A 77 8.312 3.494 -8.744 1.00 0.00 C ATOM 1165 CG1 ILE A 77 9.499 4.349 -8.294 1.00 0.00 C ATOM 1166 CG2 ILE A 77 7.422 4.279 -9.700 1.00 0.00 C ATOM 1167 CD1 ILE A 77 10.434 4.734 -9.422 1.00 0.00 C ATOM 0 H ILE A 77 9.172 1.846 -7.028 1.00 0.00 H new ATOM 0 HA ILE A 77 7.166 3.893 -6.973 1.00 0.00 H new ATOM 0 HB ILE A 77 8.695 2.619 -9.270 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.123 5.256 -7.820 1.00 0.00 H new ATOM 0 HG13 ILE A 77 10.062 3.803 -7.537 1.00 0.00 H new ATOM 0 HG21 ILE A 77 8.010 4.610 -10.556 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.607 3.642 -10.044 1.00 0.00 H new ATOM 0 HG23 ILE A 77 7.011 5.147 -9.185 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.251 5.339 -9.027 1.00 0.00 H new ATOM 0 HD12 ILE A 77 10.839 3.833 -9.882 1.00 0.00 H new ATOM 0 HD13 ILE A 77 9.886 5.308 -10.169 1.00 0.00 H new ATOM 1179 N LEU A 78 6.478 0.886 -8.045 1.00 0.00 N ATOM 1180 CA LEU A 78 5.411 -0.016 -8.462 1.00 0.00 C ATOM 1181 C LEU A 78 4.591 -0.503 -7.266 1.00 0.00 C ATOM 1182 O LEU A 78 3.467 -0.980 -7.431 1.00 0.00 O ATOM 1183 CB LEU A 78 5.997 -1.222 -9.204 1.00 0.00 C ATOM 1184 CG LEU A 78 6.945 -0.886 -10.358 1.00 0.00 C ATOM 1185 CD1 LEU A 78 7.531 -2.159 -10.951 1.00 0.00 C ATOM 1186 CD2 LEU A 78 6.223 -0.082 -11.430 1.00 0.00 C ATOM 0 H LEU A 78 7.352 0.420 -7.802 1.00 0.00 H new ATOM 0 HA LEU A 78 4.751 0.540 -9.128 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.532 -1.844 -8.486 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.175 -1.821 -9.595 1.00 0.00 H new ATOM 0 HG LEU A 78 7.761 -0.278 -9.966 1.00 0.00 H new ATOM 0 HD11 LEU A 78 8.203 -1.903 -11.770 1.00 0.00 H new ATOM 0 HD12 LEU A 78 8.085 -2.697 -10.182 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.725 -2.790 -11.326 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.914 0.146 -12.241 1.00 0.00 H new ATOM 0 HD22 LEU A 78 5.387 -0.663 -11.819 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.850 0.847 -10.999 1.00 0.00 H new ATOM 1198 N THR A 79 5.153 -0.375 -6.063 1.00 0.00 N ATOM 1199 CA THR A 79 4.480 -0.844 -4.851 1.00 0.00 C ATOM 1200 C THR A 79 3.881 0.289 -4.015 1.00 0.00 C ATOM 1201 O THR A 79 2.713 0.225 -3.637 1.00 0.00 O ATOM 1202 CB THR A 79 5.437 -1.655 -3.955 1.00 0.00 C ATOM 1203 OG1 THR A 79 6.569 -0.857 -3.595 1.00 0.00 O ATOM 1204 CG2 THR A 79 5.906 -2.919 -4.661 1.00 0.00 C ATOM 0 H THR A 79 6.068 0.047 -5.902 1.00 0.00 H new ATOM 0 HA THR A 79 3.666 -1.476 -5.205 1.00 0.00 H new ATOM 0 HB THR A 79 4.894 -1.942 -3.055 1.00 0.00 H new ATOM 0 HG1 THR A 79 7.252 -0.924 -4.294 1.00 0.00 H new ATOM 0 HG21 THR A 79 6.580 -3.472 -4.007 1.00 0.00 H new ATOM 0 HG22 THR A 79 5.044 -3.541 -4.904 1.00 0.00 H new ATOM 0 HG23 THR A 79 6.430 -2.650 -5.578 1.00 0.00 H new ATOM 1212 N THR A 80 4.676 1.313 -3.710 1.00 0.00 N ATOM 1213 CA THR A 80 4.190 2.422 -2.890 1.00 0.00 C ATOM 1214 C THR A 80 2.883 3.004 -3.432 1.00 0.00 C ATOM 1215 O THR A 80 1.898 3.077 -2.697 1.00 0.00 O ATOM 1216 CB THR A 80 5.233 3.545 -2.732 1.00 0.00 C ATOM 1217 OG1 THR A 80 6.464 3.009 -2.231 1.00 0.00 O ATOM 1218 CG2 THR A 80 4.722 4.619 -1.782 1.00 0.00 C ATOM 0 H THR A 80 5.646 1.399 -4.013 1.00 0.00 H new ATOM 0 HA THR A 80 4.002 1.996 -1.904 1.00 0.00 H new ATOM 0 HB THR A 80 5.406 3.992 -3.711 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.994 2.655 -2.976 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.472 5.404 -1.683 1.00 0.00 H new ATOM 0 HG22 THR A 80 3.800 5.046 -2.177 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.527 4.178 -0.805 1.00 0.00 H new ATOM 1226 N PRO A 81 2.832 3.431 -4.714 1.00 0.00 N ATOM 1227 CA PRO A 81 1.601 3.985 -5.287 1.00 0.00 C ATOM 1228 C PRO A 81 0.461 2.979 -5.215 1.00 0.00 C ATOM 1229 O PRO A 81 -0.714 3.345 -5.250 1.00 0.00 O ATOM 1230 CB PRO A 81 1.971 4.279 -6.743 1.00 0.00 C ATOM 1231 CG PRO A 81 3.454 4.396 -6.739 1.00 0.00 C ATOM 1232 CD PRO A 81 3.934 3.421 -5.700 1.00 0.00 C ATOM 0 HA PRO A 81 1.254 4.869 -4.751 1.00 0.00 H new ATOM 0 HB2 PRO A 81 1.639 3.480 -7.405 1.00 0.00 H new ATOM 0 HB3 PRO A 81 1.502 5.199 -7.093 1.00 0.00 H new ATOM 0 HG2 PRO A 81 3.868 4.160 -7.719 1.00 0.00 H new ATOM 0 HG3 PRO A 81 3.766 5.412 -6.497 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.094 2.428 -6.119 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.878 3.735 -5.255 1.00 0.00 H new ATOM 1240 N LEU A 82 0.826 1.706 -5.101 1.00 0.00 N ATOM 1241 CA LEU A 82 -0.152 0.629 -5.013 1.00 0.00 C ATOM 1242 C LEU A 82 -0.762 0.591 -3.615 1.00 0.00 C ATOM 1243 O LEU A 82 -1.974 0.438 -3.459 1.00 0.00 O ATOM 1244 CB LEU A 82 0.509 -0.717 -5.342 1.00 0.00 C ATOM 1245 CG LEU A 82 -0.383 -1.741 -6.052 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -1.595 -2.089 -5.203 1.00 0.00 C ATOM 1247 CD2 LEU A 82 -0.817 -1.218 -7.412 1.00 0.00 C ATOM 0 H LEU A 82 1.797 1.395 -5.067 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.945 0.813 -5.738 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.382 -0.529 -5.967 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.870 -1.160 -4.414 1.00 0.00 H new ATOM 0 HG LEU A 82 0.199 -2.651 -6.200 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.211 -2.817 -5.730 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -1.265 -2.512 -4.254 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.179 -1.188 -5.016 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.450 -1.958 -7.902 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.376 -0.291 -7.284 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.063 -1.029 -8.027 1.00 0.00 H new ATOM 1259 N ILE A 83 0.089 0.735 -2.601 1.00 0.00 N ATOM 1260 CA ILE A 83 -0.365 0.728 -1.215 1.00 0.00 C ATOM 1261 C ILE A 83 -1.285 1.913 -0.951 1.00 0.00 C ATOM 1262 O ILE A 83 -2.394 1.746 -0.445 1.00 0.00 O ATOM 1263 CB ILE A 83 0.820 0.771 -0.228 1.00 0.00 C ATOM 1264 CG1 ILE A 83 1.766 -0.409 -0.476 1.00 0.00 C ATOM 1265 CG2 ILE A 83 0.320 0.763 1.211 1.00 0.00 C ATOM 1266 CD1 ILE A 83 1.120 -1.766 -0.281 1.00 0.00 C ATOM 0 H ILE A 83 1.095 0.858 -2.715 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.911 -0.202 -1.057 1.00 0.00 H new ATOM 0 HB ILE A 83 1.372 1.696 -0.393 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.153 -0.344 -1.493 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.620 -0.324 0.196 1.00 0.00 H new ATOM 0 HG21 ILE A 83 1.171 0.794 1.892 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.313 1.634 1.381 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.256 -0.145 1.391 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.853 -2.549 -0.475 1.00 0.00 H new ATOM 0 HD12 ILE A 83 0.758 -1.853 0.744 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.283 -1.873 -0.971 1.00 0.00 H new ATOM 1278 N VAL A 84 -0.820 3.113 -1.292 1.00 0.00 N ATOM 1279 CA VAL A 84 -1.625 4.311 -1.101 1.00 0.00 C ATOM 1280 C VAL A 84 -2.937 4.175 -1.860 1.00 0.00 C ATOM 1281 O VAL A 84 -3.975 4.670 -1.423 1.00 0.00 O ATOM 1282 CB VAL A 84 -0.892 5.585 -1.564 1.00 0.00 C ATOM 1283 CG1 VAL A 84 0.357 5.813 -0.728 1.00 0.00 C ATOM 1284 CG2 VAL A 84 -0.546 5.501 -3.041 1.00 0.00 C ATOM 0 H VAL A 84 0.101 3.278 -1.698 1.00 0.00 H new ATOM 0 HA VAL A 84 -1.816 4.409 -0.032 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.559 6.436 -1.423 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.863 6.717 -1.068 1.00 0.00 H new ATOM 0 HG12 VAL A 84 0.078 5.926 0.320 1.00 0.00 H new ATOM 0 HG13 VAL A 84 1.027 4.960 -0.835 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.029 6.411 -3.346 1.00 0.00 H new ATOM 0 HG22 VAL A 84 0.101 4.641 -3.215 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.461 5.391 -3.623 1.00 0.00 H new ATOM 1294 N TYR A 85 -2.877 3.495 -3.005 1.00 0.00 N ATOM 1295 CA TYR A 85 -4.065 3.267 -3.811 1.00 0.00 C ATOM 1296 C TYR A 85 -5.070 2.444 -3.013 1.00 0.00 C ATOM 1297 O TYR A 85 -6.279 2.647 -3.114 1.00 0.00 O ATOM 1298 CB TYR A 85 -3.702 2.545 -5.111 1.00 0.00 C ATOM 1299 CG TYR A 85 -4.844 2.460 -6.099 1.00 0.00 C ATOM 1300 CD1 TYR A 85 -5.219 3.567 -6.850 1.00 0.00 C ATOM 1301 CD2 TYR A 85 -5.547 1.276 -6.280 1.00 0.00 C ATOM 1302 CE1 TYR A 85 -6.263 3.496 -7.753 1.00 0.00 C ATOM 1303 CE2 TYR A 85 -6.591 1.197 -7.181 1.00 0.00 C ATOM 1304 CZ TYR A 85 -6.944 2.309 -7.915 1.00 0.00 C ATOM 1305 OH TYR A 85 -7.985 2.233 -8.813 1.00 0.00 O ATOM 0 H TYR A 85 -2.021 3.096 -3.390 1.00 0.00 H new ATOM 0 HA TYR A 85 -4.510 4.228 -4.068 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -2.864 3.061 -5.581 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.363 1.537 -4.874 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -4.686 4.498 -6.726 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -5.273 0.403 -5.707 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.543 4.366 -8.328 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -7.128 0.269 -7.310 1.00 0.00 H new ATOM 0 HH TYR A 85 -8.357 1.326 -8.807 1.00 0.00 H new ATOM 1315 N PHE A 86 -4.548 1.512 -2.214 1.00 0.00 N ATOM 1316 CA PHE A 86 -5.381 0.660 -1.372 1.00 0.00 C ATOM 1317 C PHE A 86 -6.189 1.521 -0.409 1.00 0.00 C ATOM 1318 O PHE A 86 -7.403 1.356 -0.275 1.00 0.00 O ATOM 1319 CB PHE A 86 -4.508 -0.323 -0.586 1.00 0.00 C ATOM 1320 CG PHE A 86 -5.244 -1.531 -0.077 1.00 0.00 C ATOM 1321 CD1 PHE A 86 -6.008 -1.461 1.078 1.00 0.00 C ATOM 1322 CD2 PHE A 86 -5.164 -2.739 -0.751 1.00 0.00 C ATOM 1323 CE1 PHE A 86 -6.678 -2.575 1.550 1.00 0.00 C ATOM 1324 CE2 PHE A 86 -5.829 -3.855 -0.283 1.00 0.00 C ATOM 1325 CZ PHE A 86 -6.588 -3.774 0.868 1.00 0.00 C ATOM 0 H PHE A 86 -3.548 1.330 -2.134 1.00 0.00 H new ATOM 0 HA PHE A 86 -6.063 0.094 -2.006 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.688 -0.653 -1.224 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.063 0.200 0.260 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -6.081 -0.527 1.615 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.574 -2.809 -1.653 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -7.271 -2.508 2.450 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.756 -4.791 -0.817 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.110 -4.646 1.234 1.00 0.00 H new ATOM 1335 N LEU A 87 -5.498 2.441 0.262 1.00 0.00 N ATOM 1336 CA LEU A 87 -6.141 3.346 1.207 1.00 0.00 C ATOM 1337 C LEU A 87 -7.261 4.115 0.514 1.00 0.00 C ATOM 1338 O LEU A 87 -8.342 4.302 1.073 1.00 0.00 O ATOM 1339 CB LEU A 87 -5.120 4.331 1.791 1.00 0.00 C ATOM 1340 CG LEU A 87 -4.170 3.765 2.856 1.00 0.00 C ATOM 1341 CD1 LEU A 87 -4.946 3.268 4.066 1.00 0.00 C ATOM 1342 CD2 LEU A 87 -3.311 2.649 2.280 1.00 0.00 C ATOM 0 H LEU A 87 -4.492 2.578 0.167 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.560 2.754 2.020 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.520 4.729 0.973 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.663 5.170 2.226 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.512 4.572 3.179 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.251 2.872 4.806 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.509 4.094 4.502 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -5.635 2.482 3.758 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -2.647 2.265 3.054 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.953 1.845 1.920 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -2.717 3.037 1.452 1.00 0.00 H new ATOM 1354 N GLY A 88 -6.987 4.555 -0.711 1.00 0.00 N ATOM 1355 CA GLY A 88 -7.971 5.295 -1.477 1.00 0.00 C ATOM 1356 C GLY A 88 -9.168 4.446 -1.854 1.00 0.00 C ATOM 1357 O GLY A 88 -10.271 4.962 -2.033 1.00 0.00 O ATOM 0 H GLY A 88 -6.097 4.411 -1.187 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.307 6.155 -0.897 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.505 5.684 -2.383 1.00 0.00 H new ATOM 1361 N LEU A 89 -8.949 3.141 -1.981 1.00 0.00 N ATOM 1362 CA LEU A 89 -10.019 2.217 -2.336 1.00 0.00 C ATOM 1363 C LEU A 89 -10.994 2.058 -1.176 1.00 0.00 C ATOM 1364 O LEU A 89 -12.193 1.866 -1.378 1.00 0.00 O ATOM 1365 CB LEU A 89 -9.444 0.852 -2.726 1.00 0.00 C ATOM 1366 CG LEU A 89 -8.684 0.821 -4.055 1.00 0.00 C ATOM 1367 CD1 LEU A 89 -8.021 -0.533 -4.255 1.00 0.00 C ATOM 1368 CD2 LEU A 89 -9.618 1.131 -5.214 1.00 0.00 C ATOM 0 H LEU A 89 -8.040 2.700 -1.843 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.554 2.629 -3.191 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.773 0.518 -1.934 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.261 0.132 -2.776 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.909 1.587 -4.025 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.485 -0.539 -5.204 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.320 -0.719 -3.441 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.782 -1.313 -4.263 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.059 1.104 -6.149 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.416 0.389 -5.247 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.050 2.122 -5.078 1.00 0.00 H new ATOM 1380 N LEU A 90 -10.466 2.139 0.041 1.00 0.00 N ATOM 1381 CA LEU A 90 -11.283 2.009 1.241 1.00 0.00 C ATOM 1382 C LEU A 90 -12.131 3.257 1.467 1.00 0.00 C ATOM 1383 O LEU A 90 -13.232 3.178 2.014 1.00 0.00 O ATOM 1384 CB LEU A 90 -10.394 1.757 2.460 1.00 0.00 C ATOM 1385 CG LEU A 90 -9.689 0.399 2.486 1.00 0.00 C ATOM 1386 CD1 LEU A 90 -8.705 0.332 3.644 1.00 0.00 C ATOM 1387 CD2 LEU A 90 -10.706 -0.729 2.588 1.00 0.00 C ATOM 0 H LEU A 90 -9.474 2.294 0.222 1.00 0.00 H new ATOM 0 HA LEU A 90 -11.953 1.160 1.102 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -9.638 2.541 2.506 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.004 1.849 3.359 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.136 0.282 1.554 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.213 -0.640 3.647 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -7.957 1.117 3.532 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.239 0.471 4.584 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.186 -1.687 2.605 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.286 -0.614 3.504 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -11.375 -0.695 1.728 1.00 0.00 H new ATOM 1399 N ALA A 91 -11.615 4.408 1.046 1.00 0.00 N ATOM 1400 CA ALA A 91 -12.326 5.671 1.213 1.00 0.00 C ATOM 1401 C ALA A 91 -13.250 5.958 0.034 1.00 0.00 C ATOM 1402 O ALA A 91 -14.270 6.631 0.185 1.00 0.00 O ATOM 1403 CB ALA A 91 -11.335 6.812 1.395 1.00 0.00 C ATOM 0 H ALA A 91 -10.708 4.492 0.587 1.00 0.00 H new ATOM 0 HA ALA A 91 -12.945 5.587 2.106 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.878 7.749 1.519 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.725 6.627 2.279 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.692 6.878 0.518 1.00 0.00 H new ATOM 1409 N GLY A 92 -12.889 5.447 -1.140 1.00 0.00 N ATOM 1410 CA GLY A 92 -13.695 5.672 -2.326 1.00 0.00 C ATOM 1411 C GLY A 92 -13.430 7.032 -2.941 1.00 0.00 C ATOM 1412 O GLY A 92 -14.343 7.845 -3.088 1.00 0.00 O ATOM 0 H GLY A 92 -12.053 4.882 -1.290 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -13.485 4.894 -3.060 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.751 5.590 -2.068 1.00 0.00 H new ATOM 1416 N LEU A 93 -12.173 7.276 -3.298 1.00 0.00 N ATOM 1417 CA LEU A 93 -11.769 8.547 -3.890 1.00 0.00 C ATOM 1418 C LEU A 93 -12.219 8.655 -5.344 1.00 0.00 C ATOM 1419 O LEU A 93 -12.805 7.724 -5.897 1.00 0.00 O ATOM 1420 CB LEU A 93 -10.250 8.702 -3.810 1.00 0.00 C ATOM 1421 CG LEU A 93 -9.672 8.737 -2.399 1.00 0.00 C ATOM 1422 CD1 LEU A 93 -8.153 8.754 -2.446 1.00 0.00 C ATOM 1423 CD2 LEU A 93 -10.196 9.945 -1.652 1.00 0.00 C ATOM 0 H LEU A 93 -11.412 6.606 -3.187 1.00 0.00 H new ATOM 0 HA LEU A 93 -12.251 9.345 -3.325 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.788 7.878 -4.354 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -9.967 9.621 -4.324 1.00 0.00 H new ATOM 0 HG LEU A 93 -9.986 7.837 -1.870 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.758 8.779 -1.430 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -7.795 7.858 -2.953 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -7.816 9.637 -2.988 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -9.777 9.960 -0.646 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -9.906 10.853 -2.180 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -11.283 9.892 -1.592 1.00 0.00 H new ATOM 1435 N ASP A 94 -11.935 9.803 -5.955 1.00 0.00 N ATOM 1436 CA ASP A 94 -12.297 10.046 -7.345 1.00 0.00 C ATOM 1437 C ASP A 94 -11.082 9.887 -8.253 1.00 0.00 C ATOM 1438 O ASP A 94 -9.956 9.753 -7.778 1.00 0.00 O ATOM 1439 CB ASP A 94 -12.888 11.449 -7.505 1.00 0.00 C ATOM 1440 CG ASP A 94 -14.187 11.622 -6.742 1.00 0.00 C ATOM 1441 OD1 ASP A 94 -14.134 12.021 -5.560 1.00 0.00 O ATOM 1442 OD2 ASP A 94 -15.258 11.361 -7.329 1.00 0.00 O ATOM 0 H ASP A 94 -11.453 10.581 -5.505 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.048 9.311 -7.635 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -12.165 12.186 -7.157 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -13.062 11.648 -8.562 1.00 0.00 H new ATOM 1447 N SER A 95 -11.318 9.907 -9.562 1.00 0.00 N ATOM 1448 CA SER A 95 -10.243 9.757 -10.536 1.00 0.00 C ATOM 1449 C SER A 95 -9.171 10.827 -10.344 1.00 0.00 C ATOM 1450 O SER A 95 -7.980 10.560 -10.514 1.00 0.00 O ATOM 1451 CB SER A 95 -10.803 9.829 -11.957 1.00 0.00 C ATOM 1452 OG SER A 95 -9.775 9.671 -12.921 1.00 0.00 O ATOM 0 H SER A 95 -12.244 10.026 -9.972 1.00 0.00 H new ATOM 0 HA SER A 95 -9.783 8.781 -10.380 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.556 9.053 -12.094 1.00 0.00 H new ATOM 0 HB3 SER A 95 -11.301 10.787 -12.106 1.00 0.00 H new ATOM 0 HG SER A 95 -10.160 9.720 -13.821 1.00 0.00 H new ATOM 1458 N ARG A 96 -9.597 12.036 -9.993 1.00 0.00 N ATOM 1459 CA ARG A 96 -8.669 13.143 -9.783 1.00 0.00 C ATOM 1460 C ARG A 96 -7.895 12.979 -8.478 1.00 0.00 C ATOM 1461 O ARG A 96 -6.670 13.120 -8.452 1.00 0.00 O ATOM 1462 CB ARG A 96 -9.421 14.476 -9.783 1.00 0.00 C ATOM 1463 CG ARG A 96 -10.614 14.507 -8.841 1.00 0.00 C ATOM 1464 CD ARG A 96 -11.323 15.851 -8.888 1.00 0.00 C ATOM 1465 NE ARG A 96 -10.432 16.954 -8.543 1.00 0.00 N ATOM 1466 CZ ARG A 96 -10.803 18.231 -8.538 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -12.044 18.566 -8.867 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -9.930 19.174 -8.207 1.00 0.00 N ATOM 0 H ARG A 96 -10.578 12.275 -9.848 1.00 0.00 H new ATOM 0 HA ARG A 96 -7.953 13.137 -10.605 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -8.730 15.272 -9.506 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -9.764 14.689 -10.796 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -11.313 13.715 -9.111 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -10.281 14.305 -7.823 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -11.728 16.012 -9.887 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -12.168 15.839 -8.199 1.00 0.00 H new ATOM 0 HE ARG A 96 -9.469 16.733 -8.291 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -12.716 17.843 -9.125 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -12.326 19.546 -8.862 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -8.975 18.919 -7.957 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -10.214 20.154 -8.203 1.00 0.00 H new ATOM 1482 N GLU A 97 -8.614 12.683 -7.400 1.00 0.00 N ATOM 1483 CA GLU A 97 -7.996 12.503 -6.090 1.00 0.00 C ATOM 1484 C GLU A 97 -6.865 11.484 -6.153 1.00 0.00 C ATOM 1485 O GLU A 97 -5.782 11.710 -5.610 1.00 0.00 O ATOM 1486 CB GLU A 97 -9.040 12.064 -5.065 1.00 0.00 C ATOM 1487 CG GLU A 97 -10.095 13.121 -4.785 1.00 0.00 C ATOM 1488 CD GLU A 97 -11.036 12.724 -3.666 1.00 0.00 C ATOM 1489 OE1 GLU A 97 -11.973 11.940 -3.926 1.00 0.00 O ATOM 1490 OE2 GLU A 97 -10.835 13.195 -2.527 1.00 0.00 O ATOM 0 H GLU A 97 -9.627 12.562 -7.407 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.577 13.461 -5.782 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -9.530 11.158 -5.422 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.537 11.808 -4.133 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.604 14.059 -4.526 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.671 13.303 -5.692 1.00 0.00 H new ATOM 1497 N PHE A 98 -7.122 10.362 -6.816 1.00 0.00 N ATOM 1498 CA PHE A 98 -6.120 9.313 -6.955 1.00 0.00 C ATOM 1499 C PHE A 98 -4.877 9.846 -7.657 1.00 0.00 C ATOM 1500 O PHE A 98 -3.759 9.658 -7.184 1.00 0.00 O ATOM 1501 CB PHE A 98 -6.688 8.128 -7.738 1.00 0.00 C ATOM 1502 CG PHE A 98 -7.514 7.188 -6.905 1.00 0.00 C ATOM 1503 CD1 PHE A 98 -6.942 6.492 -5.852 1.00 0.00 C ATOM 1504 CD2 PHE A 98 -8.859 6.998 -7.177 1.00 0.00 C ATOM 1505 CE1 PHE A 98 -7.698 5.624 -5.087 1.00 0.00 C ATOM 1506 CE2 PHE A 98 -9.620 6.132 -6.415 1.00 0.00 C ATOM 1507 CZ PHE A 98 -9.038 5.443 -5.368 1.00 0.00 C ATOM 0 H PHE A 98 -8.014 10.156 -7.265 1.00 0.00 H new ATOM 0 HA PHE A 98 -5.843 8.977 -5.956 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -7.300 8.506 -8.557 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -5.864 7.573 -8.186 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -5.895 6.629 -5.627 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.319 7.533 -7.995 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.241 5.087 -4.269 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -10.668 5.994 -6.637 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.630 4.765 -4.771 1.00 0.00 H new ATOM 1517 N GLY A 99 -5.083 10.518 -8.785 1.00 0.00 N ATOM 1518 CA GLY A 99 -3.970 11.065 -9.538 1.00 0.00 C ATOM 1519 C GLY A 99 -3.094 11.985 -8.710 1.00 0.00 C ATOM 1520 O GLY A 99 -1.901 12.119 -8.979 1.00 0.00 O ATOM 0 H GLY A 99 -6.002 10.694 -9.191 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.364 10.247 -9.927 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.354 11.614 -10.398 1.00 0.00 H new ATOM 1524 N ILE A 100 -3.684 12.621 -7.702 1.00 0.00 N ATOM 1525 CA ILE A 100 -2.946 13.539 -6.839 1.00 0.00 C ATOM 1526 C ILE A 100 -2.017 12.796 -5.877 1.00 0.00 C ATOM 1527 O ILE A 100 -0.839 13.134 -5.755 1.00 0.00 O ATOM 1528 CB ILE A 100 -3.906 14.435 -6.028 1.00 0.00 C ATOM 1529 CG1 ILE A 100 -4.741 15.304 -6.973 1.00 0.00 C ATOM 1530 CG2 ILE A 100 -3.126 15.301 -5.046 1.00 0.00 C ATOM 1531 CD1 ILE A 100 -5.817 16.108 -6.272 1.00 0.00 C ATOM 0 H ILE A 100 -4.670 12.518 -7.463 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.339 14.162 -7.496 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.581 13.798 -5.456 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.078 15.987 -7.505 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -5.208 14.665 -7.722 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.819 15.926 -4.483 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.572 14.662 -4.358 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -2.429 15.935 -5.594 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -6.366 16.698 -7.006 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -6.503 15.431 -5.763 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.356 16.774 -5.542 1.00 0.00 H new ATOM 1543 N VAL A 101 -2.550 11.787 -5.195 1.00 0.00 N ATOM 1544 CA VAL A 101 -1.761 11.019 -4.238 1.00 0.00 C ATOM 1545 C VAL A 101 -0.720 10.141 -4.930 1.00 0.00 C ATOM 1546 O VAL A 101 0.366 9.911 -4.392 1.00 0.00 O ATOM 1547 CB VAL A 101 -2.659 10.136 -3.350 1.00 0.00 C ATOM 1548 CG1 VAL A 101 -3.640 10.995 -2.568 1.00 0.00 C ATOM 1549 CG2 VAL A 101 -3.396 9.100 -4.185 1.00 0.00 C ATOM 0 H VAL A 101 -3.519 11.483 -5.286 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.243 11.747 -3.614 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.024 9.605 -2.641 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.267 10.356 -1.946 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.090 11.691 -1.935 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.268 11.554 -3.262 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.023 8.489 -3.536 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.020 9.604 -4.923 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.673 8.463 -4.696 1.00 0.00 H new ATOM 1559 N ILE A 102 -1.049 9.659 -6.124 1.00 0.00 N ATOM 1560 CA ILE A 102 -0.140 8.802 -6.875 1.00 0.00 C ATOM 1561 C ILE A 102 1.004 9.604 -7.487 1.00 0.00 C ATOM 1562 O ILE A 102 2.159 9.178 -7.446 1.00 0.00 O ATOM 1563 CB ILE A 102 -0.878 8.024 -7.984 1.00 0.00 C ATOM 1564 CG1 ILE A 102 -2.018 7.190 -7.387 1.00 0.00 C ATOM 1565 CG2 ILE A 102 0.091 7.129 -8.744 1.00 0.00 C ATOM 1566 CD1 ILE A 102 -1.562 6.157 -6.377 1.00 0.00 C ATOM 0 H ILE A 102 -1.936 9.847 -6.591 1.00 0.00 H new ATOM 0 HA ILE A 102 0.273 8.086 -6.164 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.304 8.744 -8.683 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.733 7.860 -6.909 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.546 6.684 -8.195 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.447 6.588 -9.522 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.870 7.740 -9.200 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.545 6.417 -8.055 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -2.426 5.609 -6.001 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -0.871 5.462 -6.854 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.060 6.656 -5.548 1.00 0.00 H new ATOM 1578 N THR A 103 0.687 10.768 -8.054 1.00 0.00 N ATOM 1579 CA THR A 103 1.710 11.612 -8.657 1.00 0.00 C ATOM 1580 C THR A 103 2.696 12.081 -7.594 1.00 0.00 C ATOM 1581 O THR A 103 3.888 12.241 -7.859 1.00 0.00 O ATOM 1582 CB THR A 103 1.105 12.837 -9.373 1.00 0.00 C ATOM 1583 OG1 THR A 103 2.122 13.513 -10.122 1.00 0.00 O ATOM 1584 CG2 THR A 103 0.480 13.805 -8.378 1.00 0.00 C ATOM 0 H THR A 103 -0.260 11.142 -8.107 1.00 0.00 H new ATOM 0 HA THR A 103 2.226 11.009 -9.404 1.00 0.00 H new ATOM 0 HB THR A 103 0.324 12.483 -10.045 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.732 14.289 -10.576 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.062 14.658 -8.913 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.313 13.299 -7.827 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.242 14.152 -7.680 1.00 0.00 H new ATOM 1592 N LEU A 104 2.184 12.299 -6.385 1.00 0.00 N ATOM 1593 CA LEU A 104 3.018 12.731 -5.273 1.00 0.00 C ATOM 1594 C LEU A 104 4.072 11.676 -4.970 1.00 0.00 C ATOM 1595 O LEU A 104 5.268 11.954 -4.992 1.00 0.00 O ATOM 1596 CB LEU A 104 2.159 12.991 -4.033 1.00 0.00 C ATOM 1597 CG LEU A 104 2.938 13.265 -2.744 1.00 0.00 C ATOM 1598 CD1 LEU A 104 3.850 14.471 -2.913 1.00 0.00 C ATOM 1599 CD2 LEU A 104 1.981 13.480 -1.582 1.00 0.00 C ATOM 0 H LEU A 104 1.197 12.183 -6.153 1.00 0.00 H new ATOM 0 HA LEU A 104 3.518 13.659 -5.551 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.509 13.843 -4.233 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.513 12.128 -3.871 1.00 0.00 H new ATOM 0 HG LEU A 104 3.558 12.396 -2.526 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.394 14.648 -1.985 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.559 14.281 -3.719 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.251 15.349 -3.156 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.550 13.674 -0.673 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.336 14.333 -1.795 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.370 12.588 -1.444 1.00 0.00 H new ATOM 1611 N ASN A 105 3.615 10.461 -4.691 1.00 0.00 N ATOM 1612 CA ASN A 105 4.517 9.355 -4.395 1.00 0.00 C ATOM 1613 C ASN A 105 5.517 9.150 -5.530 1.00 0.00 C ATOM 1614 O ASN A 105 6.612 8.632 -5.315 1.00 0.00 O ATOM 1615 CB ASN A 105 3.726 8.067 -4.162 1.00 0.00 C ATOM 1616 CG ASN A 105 2.899 8.110 -2.890 1.00 0.00 C ATOM 1617 OD1 ASN A 105 2.711 7.089 -2.229 1.00 0.00 O ATOM 1618 ND2 ASN A 105 2.397 9.290 -2.543 1.00 0.00 N ATOM 0 H ASN A 105 2.625 10.217 -4.664 1.00 0.00 H new ATOM 0 HA ASN A 105 5.067 9.604 -3.487 1.00 0.00 H new ATOM 0 HB2 ASN A 105 3.068 7.891 -5.013 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.417 7.225 -4.113 1.00 0.00 H new ATOM 0 HD21 ASN A 105 1.831 9.375 -1.699 1.00 0.00 H new ATOM 0 HD22 ASN A 105 2.578 10.111 -3.121 1.00 0.00 H new ATOM 1625 N THR A 106 5.134 9.557 -6.737 1.00 0.00 N ATOM 1626 CA THR A 106 6.001 9.414 -7.903 1.00 0.00 C ATOM 1627 C THR A 106 7.267 10.254 -7.756 1.00 0.00 C ATOM 1628 O THR A 106 8.379 9.728 -7.812 1.00 0.00 O ATOM 1629 CB THR A 106 5.276 9.827 -9.198 1.00 0.00 C ATOM 1630 OG1 THR A 106 4.083 9.051 -9.361 1.00 0.00 O ATOM 1631 CG2 THR A 106 6.177 9.640 -10.411 1.00 0.00 C ATOM 0 H THR A 106 4.231 9.988 -6.933 1.00 0.00 H new ATOM 0 HA THR A 106 6.271 8.360 -7.965 1.00 0.00 H new ATOM 0 HB THR A 106 5.016 10.883 -9.119 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.437 9.294 -8.665 1.00 0.00 H new ATOM 0 HG21 THR A 106 5.641 9.939 -11.312 1.00 0.00 H new ATOM 0 HG22 THR A 106 7.070 10.255 -10.299 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.466 8.592 -10.491 1.00 0.00 H new ATOM 1639 N VAL A 107 7.092 11.560 -7.567 1.00 0.00 N ATOM 1640 CA VAL A 107 8.227 12.465 -7.411 1.00 0.00 C ATOM 1641 C VAL A 107 9.043 12.108 -6.173 1.00 0.00 C ATOM 1642 O VAL A 107 10.270 12.229 -6.169 1.00 0.00 O ATOM 1643 CB VAL A 107 7.780 13.939 -7.329 1.00 0.00 C ATOM 1644 CG1 VAL A 107 6.826 14.155 -6.165 1.00 0.00 C ATOM 1645 CG2 VAL A 107 8.985 14.859 -7.216 1.00 0.00 C ATOM 0 H VAL A 107 6.179 12.013 -7.518 1.00 0.00 H new ATOM 0 HA VAL A 107 8.850 12.346 -8.298 1.00 0.00 H new ATOM 0 HB VAL A 107 7.248 14.183 -8.249 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.526 15.202 -6.130 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.943 13.529 -6.297 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.324 13.889 -5.233 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.648 15.894 -7.159 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.549 14.611 -6.317 1.00 0.00 H new ATOM 0 HG23 VAL A 107 9.623 14.732 -8.091 1.00 0.00 H new ATOM 1655 N VAL A 108 8.356 11.671 -5.122 1.00 0.00 N ATOM 1656 CA VAL A 108 9.017 11.289 -3.879 1.00 0.00 C ATOM 1657 C VAL A 108 9.949 10.101 -4.104 1.00 0.00 C ATOM 1658 O VAL A 108 11.147 10.171 -3.824 1.00 0.00 O ATOM 1659 CB VAL A 108 7.991 10.917 -2.789 1.00 0.00 C ATOM 1660 CG1 VAL A 108 8.696 10.462 -1.522 1.00 0.00 C ATOM 1661 CG2 VAL A 108 7.066 12.087 -2.493 1.00 0.00 C ATOM 0 H VAL A 108 7.341 11.573 -5.107 1.00 0.00 H new ATOM 0 HA VAL A 108 9.595 12.151 -3.546 1.00 0.00 H new ATOM 0 HB VAL A 108 7.386 10.091 -3.163 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.955 10.204 -0.766 1.00 0.00 H new ATOM 0 HG12 VAL A 108 9.310 9.588 -1.741 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.330 11.267 -1.149 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.352 11.800 -1.721 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.654 12.937 -2.145 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.529 12.364 -3.400 1.00 0.00 H new ATOM 1671 N MET A 109 9.384 9.011 -4.613 1.00 0.00 N ATOM 1672 CA MET A 109 10.151 7.800 -4.875 1.00 0.00 C ATOM 1673 C MET A 109 11.301 8.081 -5.832 1.00 0.00 C ATOM 1674 O MET A 109 12.359 7.458 -5.745 1.00 0.00 O ATOM 1675 CB MET A 109 9.244 6.712 -5.450 1.00 0.00 C ATOM 1676 CG MET A 109 9.493 5.338 -4.853 1.00 0.00 C ATOM 1677 SD MET A 109 9.297 5.316 -3.059 1.00 0.00 S ATOM 1678 CE MET A 109 7.615 5.909 -2.890 1.00 0.00 C ATOM 0 H MET A 109 8.395 8.942 -4.853 1.00 0.00 H new ATOM 0 HA MET A 109 10.568 7.452 -3.930 1.00 0.00 H new ATOM 0 HB2 MET A 109 8.204 6.990 -5.280 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.389 6.662 -6.529 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.803 4.621 -5.299 1.00 0.00 H new ATOM 0 HG3 MET A 109 10.501 5.012 -5.109 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.268 5.735 -1.871 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.582 6.977 -3.107 1.00 0.00 H new ATOM 0 HE3 MET A 109 6.970 5.377 -3.589 1.00 0.00 H new ATOM 1688 N LEU A 110 11.089 9.022 -6.746 1.00 0.00 N ATOM 1689 CA LEU A 110 12.116 9.384 -7.711 1.00 0.00 C ATOM 1690 C LEU A 110 13.293 10.046 -7.005 1.00 0.00 C ATOM 1691 O LEU A 110 14.448 9.854 -7.385 1.00 0.00 O ATOM 1692 CB LEU A 110 11.545 10.322 -8.777 1.00 0.00 C ATOM 1693 CG LEU A 110 12.433 10.518 -10.006 1.00 0.00 C ATOM 1694 CD1 LEU A 110 12.632 9.197 -10.733 1.00 0.00 C ATOM 1695 CD2 LEU A 110 11.830 11.558 -10.938 1.00 0.00 C ATOM 0 H LEU A 110 10.218 9.545 -6.837 1.00 0.00 H new ATOM 0 HA LEU A 110 12.465 8.475 -8.201 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.580 9.933 -9.103 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.360 11.295 -8.322 1.00 0.00 H new ATOM 0 HG LEU A 110 13.407 10.878 -9.676 1.00 0.00 H new ATOM 0 HD11 LEU A 110 13.266 9.354 -11.605 1.00 0.00 H new ATOM 0 HD12 LEU A 110 13.107 8.481 -10.063 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.665 8.808 -11.053 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.475 11.685 -11.807 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.844 11.227 -11.263 1.00 0.00 H new ATOM 0 HD23 LEU A 110 11.739 12.508 -10.412 1.00 0.00 H new ATOM 1707 N ALA A 111 12.986 10.825 -5.972 1.00 0.00 N ATOM 1708 CA ALA A 111 14.013 11.508 -5.197 1.00 0.00 C ATOM 1709 C ALA A 111 14.933 10.498 -4.524 1.00 0.00 C ATOM 1710 O ALA A 111 16.153 10.654 -4.528 1.00 0.00 O ATOM 1711 CB ALA A 111 13.375 12.415 -4.159 1.00 0.00 C ATOM 0 H ALA A 111 12.033 10.998 -5.653 1.00 0.00 H new ATOM 0 HA ALA A 111 14.608 12.119 -5.875 1.00 0.00 H new ATOM 0 HB1 ALA A 111 14.155 12.919 -3.588 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.753 13.158 -4.658 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.759 11.820 -3.485 1.00 0.00 H new ATOM 1717 N GLY A 112 14.334 9.460 -3.945 1.00 0.00 N ATOM 1718 CA GLY A 112 15.112 8.429 -3.282 1.00 0.00 C ATOM 1719 C GLY A 112 16.005 7.672 -4.247 1.00 0.00 C ATOM 1720 O GLY A 112 17.176 7.426 -3.956 1.00 0.00 O ATOM 0 H GLY A 112 13.325 9.315 -3.924 1.00 0.00 H new ATOM 0 HA2 GLY A 112 15.725 8.883 -2.504 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.438 7.729 -2.789 1.00 0.00 H new ATOM 1724 N PHE A 113 15.446 7.303 -5.399 1.00 0.00 N ATOM 1725 CA PHE A 113 16.193 6.574 -6.418 1.00 0.00 C ATOM 1726 C PHE A 113 17.505 7.285 -6.723 1.00 0.00 C ATOM 1727 O PHE A 113 18.587 6.751 -6.484 1.00 0.00 O ATOM 1728 CB PHE A 113 15.360 6.451 -7.698 1.00 0.00 C ATOM 1729 CG PHE A 113 15.653 5.218 -8.515 1.00 0.00 C ATOM 1730 CD1 PHE A 113 16.953 4.763 -8.693 1.00 0.00 C ATOM 1731 CD2 PHE A 113 14.617 4.517 -9.113 1.00 0.00 C ATOM 1732 CE1 PHE A 113 17.209 3.634 -9.449 1.00 0.00 C ATOM 1733 CE2 PHE A 113 14.869 3.388 -9.870 1.00 0.00 C ATOM 1734 CZ PHE A 113 16.167 2.947 -10.038 1.00 0.00 C ATOM 0 H PHE A 113 14.476 7.498 -5.648 1.00 0.00 H new ATOM 0 HA PHE A 113 16.412 5.576 -6.038 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.303 6.453 -7.431 1.00 0.00 H new ATOM 0 HB3 PHE A 113 15.534 7.332 -8.316 1.00 0.00 H new ATOM 0 HD1 PHE A 113 17.773 5.297 -8.236 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.600 4.857 -8.986 1.00 0.00 H new ATOM 0 HE1 PHE A 113 18.224 3.290 -9.579 1.00 0.00 H new ATOM 0 HE2 PHE A 113 14.052 2.852 -10.329 1.00 0.00 H new ATOM 0 HZ PHE A 113 16.366 2.066 -10.630 1.00 0.00 H new ATOM 1744 N ALA A 114 17.395 8.501 -7.250 1.00 0.00 N ATOM 1745 CA ALA A 114 18.566 9.299 -7.583 1.00 0.00 C ATOM 1746 C ALA A 114 19.317 9.714 -6.322 1.00 0.00 C ATOM 1747 O ALA A 114 20.476 10.123 -6.387 1.00 0.00 O ATOM 1748 CB ALA A 114 18.160 10.526 -8.387 1.00 0.00 C ATOM 0 H ALA A 114 16.504 8.954 -7.455 1.00 0.00 H new ATOM 0 HA ALA A 114 19.233 8.688 -8.191 1.00 0.00 H new ATOM 0 HB1 ALA A 114 19.046 11.113 -8.628 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.671 10.211 -9.309 1.00 0.00 H new ATOM 0 HB3 ALA A 114 17.471 11.134 -7.800 1.00 0.00 H new ATOM 1754 N GLY A 115 18.646 9.607 -5.176 1.00 0.00 N ATOM 1755 CA GLY A 115 19.268 9.969 -3.914 1.00 0.00 C ATOM 1756 C GLY A 115 20.493 9.129 -3.616 1.00 0.00 C ATOM 1757 O GLY A 115 21.534 9.653 -3.226 1.00 0.00 O ATOM 0 H GLY A 115 17.684 9.276 -5.100 1.00 0.00 H new ATOM 0 HA2 GLY A 115 19.549 11.022 -3.939 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.544 9.851 -3.108 1.00 0.00 H new ATOM 1761 N ALA A 116 20.362 7.818 -3.784 1.00 0.00 N ATOM 1762 CA ALA A 116 21.468 6.901 -3.535 1.00 0.00 C ATOM 1763 C ALA A 116 22.467 6.895 -4.693 1.00 0.00 C ATOM 1764 O ALA A 116 23.630 6.532 -4.517 1.00 0.00 O ATOM 1765 CB ALA A 116 20.940 5.498 -3.280 1.00 0.00 C ATOM 0 H ALA A 116 19.501 7.366 -4.092 1.00 0.00 H new ATOM 0 HA ALA A 116 21.996 7.249 -2.647 1.00 0.00 H new ATOM 0 HB1 ALA A 116 21.776 4.823 -3.095 1.00 0.00 H new ATOM 0 HB2 ALA A 116 20.283 5.509 -2.410 1.00 0.00 H new ATOM 0 HB3 ALA A 116 20.382 5.155 -4.151 1.00 0.00 H new ATOM 1771 N MET A 117 22.008 7.298 -5.877 1.00 0.00 N ATOM 1772 CA MET A 117 22.864 7.331 -7.062 1.00 0.00 C ATOM 1773 C MET A 117 23.624 8.650 -7.173 1.00 0.00 C ATOM 1774 O MET A 117 24.122 8.998 -8.244 1.00 0.00 O ATOM 1775 CB MET A 117 22.031 7.115 -8.328 1.00 0.00 C ATOM 1776 CG MET A 117 21.729 5.656 -8.626 1.00 0.00 C ATOM 1777 SD MET A 117 20.717 4.877 -7.354 1.00 0.00 S ATOM 1778 CE MET A 117 20.452 3.261 -8.081 1.00 0.00 C ATOM 0 H MET A 117 21.050 7.606 -6.041 1.00 0.00 H new ATOM 0 HA MET A 117 23.591 6.525 -6.959 1.00 0.00 H new ATOM 0 HB2 MET A 117 21.091 7.657 -8.229 1.00 0.00 H new ATOM 0 HB3 MET A 117 22.560 7.547 -9.177 1.00 0.00 H new ATOM 0 HG2 MET A 117 21.217 5.585 -9.585 1.00 0.00 H new ATOM 0 HG3 MET A 117 22.666 5.108 -8.724 1.00 0.00 H new ATOM 0 HE1 MET A 117 19.524 2.837 -7.697 1.00 0.00 H new ATOM 0 HE2 MET A 117 20.386 3.356 -9.165 1.00 0.00 H new ATOM 0 HE3 MET A 117 21.284 2.605 -7.824 1.00 0.00 H new ATOM 1788 N VAL A 118 23.715 9.380 -6.068 1.00 0.00 N ATOM 1789 CA VAL A 118 24.419 10.657 -6.062 1.00 0.00 C ATOM 1790 C VAL A 118 25.933 10.456 -6.059 1.00 0.00 C ATOM 1791 O VAL A 118 26.434 9.484 -5.494 1.00 0.00 O ATOM 1792 CB VAL A 118 24.025 11.513 -4.847 1.00 0.00 C ATOM 1793 CG1 VAL A 118 22.553 11.884 -4.916 1.00 0.00 C ATOM 1794 CG2 VAL A 118 24.344 10.780 -3.554 1.00 0.00 C ATOM 0 H VAL A 118 23.313 9.112 -5.170 1.00 0.00 H new ATOM 0 HA VAL A 118 24.127 11.178 -6.974 1.00 0.00 H new ATOM 0 HB VAL A 118 24.608 12.434 -4.864 1.00 0.00 H new ATOM 0 HG11 VAL A 118 22.289 12.490 -4.049 1.00 0.00 H new ATOM 0 HG12 VAL A 118 22.363 12.452 -5.827 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.949 10.977 -4.922 1.00 0.00 H new ATOM 0 HG21 VAL A 118 24.059 11.400 -2.704 1.00 0.00 H new ATOM 0 HG22 VAL A 118 23.789 9.842 -3.521 1.00 0.00 H new ATOM 0 HG23 VAL A 118 25.413 10.571 -3.508 1.00 0.00 H new ATOM 1804 N PRO A 119 26.683 11.378 -6.693 1.00 0.00 N ATOM 1805 CA PRO A 119 28.140 11.298 -6.761 1.00 0.00 C ATOM 1806 C PRO A 119 28.819 11.891 -5.530 1.00 0.00 C ATOM 1807 O PRO A 119 30.001 11.651 -5.288 1.00 0.00 O ATOM 1808 CB PRO A 119 28.456 12.133 -7.997 1.00 0.00 C ATOM 1809 CG PRO A 119 27.414 13.199 -7.987 1.00 0.00 C ATOM 1810 CD PRO A 119 26.173 12.571 -7.403 1.00 0.00 C ATOM 0 HA PRO A 119 28.498 10.269 -6.805 1.00 0.00 H new ATOM 0 HB2 PRO A 119 29.460 12.555 -7.948 1.00 0.00 H new ATOM 0 HB3 PRO A 119 28.406 11.535 -8.907 1.00 0.00 H new ATOM 0 HG2 PRO A 119 27.736 14.052 -7.390 1.00 0.00 H new ATOM 0 HG3 PRO A 119 27.226 13.568 -8.995 1.00 0.00 H new ATOM 0 HD2 PRO A 119 25.661 13.253 -6.724 1.00 0.00 H new ATOM 0 HD3 PRO A 119 25.458 12.299 -8.180 1.00 0.00 H new ATOM 1818 N GLY A 120 28.064 12.666 -4.752 1.00 0.00 N ATOM 1819 CA GLY A 120 28.624 13.284 -3.563 1.00 0.00 C ATOM 1820 C GLY A 120 27.644 13.356 -2.406 1.00 0.00 C ATOM 1821 O GLY A 120 27.286 12.332 -1.822 1.00 0.00 O ATOM 0 H GLY A 120 27.081 12.875 -4.924 1.00 0.00 H new ATOM 0 HA2 GLY A 120 29.504 12.722 -3.250 1.00 0.00 H new ATOM 0 HA3 GLY A 120 28.960 14.291 -3.809 1.00 0.00 H new ATOM 1825 N ILE A 121 27.213 14.571 -2.075 1.00 0.00 N ATOM 1826 CA ILE A 121 26.281 14.783 -0.970 1.00 0.00 C ATOM 1827 C ILE A 121 24.911 15.234 -1.464 1.00 0.00 C ATOM 1828 O ILE A 121 24.070 15.663 -0.673 1.00 0.00 O ATOM 1829 CB ILE A 121 26.824 15.831 0.018 1.00 0.00 C ATOM 1830 CG1 ILE A 121 27.044 17.166 -0.695 1.00 0.00 C ATOM 1831 CG2 ILE A 121 28.120 15.344 0.645 1.00 0.00 C ATOM 1832 CD1 ILE A 121 27.411 18.302 0.234 1.00 0.00 C ATOM 0 H ILE A 121 27.495 15.425 -2.557 1.00 0.00 H new ATOM 0 HA ILE A 121 26.175 13.823 -0.464 1.00 0.00 H new ATOM 0 HB ILE A 121 26.090 15.977 0.811 1.00 0.00 H new ATOM 0 HG12 ILE A 121 27.834 17.045 -1.436 1.00 0.00 H new ATOM 0 HG13 ILE A 121 26.136 17.431 -1.237 1.00 0.00 H new ATOM 0 HG21 ILE A 121 28.492 16.095 1.341 1.00 0.00 H new ATOM 0 HG22 ILE A 121 27.938 14.412 1.180 1.00 0.00 H new ATOM 0 HG23 ILE A 121 28.861 15.175 -0.136 1.00 0.00 H new ATOM 0 HD11 ILE A 121 27.551 19.215 -0.345 1.00 0.00 H new ATOM 0 HD12 ILE A 121 26.611 18.451 0.960 1.00 0.00 H new ATOM 0 HD13 ILE A 121 28.336 18.059 0.758 1.00 0.00 H new ATOM 1844 N GLU A 122 24.688 15.138 -2.770 1.00 0.00 N ATOM 1845 CA GLU A 122 23.412 15.536 -3.359 1.00 0.00 C ATOM 1846 C GLU A 122 22.259 14.743 -2.744 1.00 0.00 C ATOM 1847 O GLU A 122 21.099 15.145 -2.831 1.00 0.00 O ATOM 1848 CB GLU A 122 23.438 15.324 -4.875 1.00 0.00 C ATOM 1849 CG GLU A 122 24.472 16.175 -5.595 1.00 0.00 C ATOM 1850 CD GLU A 122 24.261 17.662 -5.380 1.00 0.00 C ATOM 1851 OE1 GLU A 122 23.502 18.273 -6.163 1.00 0.00 O ATOM 1852 OE2 GLU A 122 24.853 18.215 -4.431 1.00 0.00 O ATOM 0 H GLU A 122 25.372 14.789 -3.441 1.00 0.00 H new ATOM 0 HA GLU A 122 23.257 16.594 -3.149 1.00 0.00 H new ATOM 0 HB2 GLU A 122 23.638 14.273 -5.082 1.00 0.00 H new ATOM 0 HB3 GLU A 122 22.451 15.547 -5.281 1.00 0.00 H new ATOM 0 HG2 GLU A 122 25.468 15.900 -5.248 1.00 0.00 H new ATOM 0 HG3 GLU A 122 24.435 15.958 -6.663 1.00 0.00 H new ATOM 1859 N ARG A 123 22.599 13.616 -2.126 1.00 0.00 N ATOM 1860 CA ARG A 123 21.616 12.742 -1.490 1.00 0.00 C ATOM 1861 C ARG A 123 20.733 13.503 -0.504 1.00 0.00 C ATOM 1862 O ARG A 123 19.572 13.147 -0.294 1.00 0.00 O ATOM 1863 CB ARG A 123 22.335 11.608 -0.758 1.00 0.00 C ATOM 1864 CG ARG A 123 23.431 12.102 0.174 1.00 0.00 C ATOM 1865 CD ARG A 123 24.191 10.951 0.813 1.00 0.00 C ATOM 1866 NE ARG A 123 25.253 11.429 1.695 1.00 0.00 N ATOM 1867 CZ ARG A 123 26.194 10.646 2.213 1.00 0.00 C ATOM 1868 NH1 ARG A 123 26.206 9.348 1.940 1.00 0.00 N ATOM 1869 NH2 ARG A 123 27.126 11.162 3.003 1.00 0.00 N ATOM 0 H ARG A 123 23.560 13.283 -2.051 1.00 0.00 H new ATOM 0 HA ARG A 123 20.974 12.338 -2.273 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.607 11.036 -0.183 1.00 0.00 H new ATOM 0 HB3 ARG A 123 22.768 10.927 -1.491 1.00 0.00 H new ATOM 0 HG2 ARG A 123 24.125 12.731 -0.383 1.00 0.00 H new ATOM 0 HG3 ARG A 123 22.992 12.725 0.953 1.00 0.00 H new ATOM 0 HD2 ARG A 123 23.499 10.328 1.380 1.00 0.00 H new ATOM 0 HD3 ARG A 123 24.621 10.321 0.034 1.00 0.00 H new ATOM 0 HE ARG A 123 25.274 12.422 1.927 1.00 0.00 H new ATOM 0 HH11 ARG A 123 25.492 8.948 1.331 1.00 0.00 H new ATOM 0 HH12 ARG A 123 26.929 8.750 2.339 1.00 0.00 H new ATOM 0 HH21 ARG A 123 27.121 12.160 3.213 1.00 0.00 H new ATOM 0 HH22 ARG A 123 27.848 10.561 3.400 1.00 0.00 H new ATOM 1883 N TYR A 124 21.287 14.548 0.096 1.00 0.00 N ATOM 1884 CA TYR A 124 20.557 15.346 1.076 1.00 0.00 C ATOM 1885 C TYR A 124 19.531 16.262 0.414 1.00 0.00 C ATOM 1886 O TYR A 124 18.478 16.537 0.987 1.00 0.00 O ATOM 1887 CB TYR A 124 21.535 16.169 1.911 1.00 0.00 C ATOM 1888 CG TYR A 124 22.530 15.323 2.675 1.00 0.00 C ATOM 1889 CD1 TYR A 124 22.101 14.386 3.607 1.00 0.00 C ATOM 1890 CD2 TYR A 124 23.897 15.456 2.460 1.00 0.00 C ATOM 1891 CE1 TYR A 124 23.004 13.607 4.304 1.00 0.00 C ATOM 1892 CE2 TYR A 124 24.806 14.679 3.154 1.00 0.00 C ATOM 1893 CZ TYR A 124 24.356 13.757 4.074 1.00 0.00 C ATOM 1894 OH TYR A 124 25.259 12.982 4.766 1.00 0.00 O ATOM 0 H TYR A 124 22.241 14.864 -0.078 1.00 0.00 H new ATOM 0 HA TYR A 124 20.013 14.659 1.724 1.00 0.00 H new ATOM 0 HB2 TYR A 124 22.076 16.851 1.256 1.00 0.00 H new ATOM 0 HB3 TYR A 124 20.973 16.782 2.616 1.00 0.00 H new ATOM 0 HD1 TYR A 124 21.043 14.265 3.790 1.00 0.00 H new ATOM 0 HD2 TYR A 124 24.254 16.177 1.740 1.00 0.00 H new ATOM 0 HE1 TYR A 124 22.653 12.884 5.026 1.00 0.00 H new ATOM 0 HE2 TYR A 124 25.865 14.794 2.976 1.00 0.00 H new ATOM 0 HH TYR A 124 24.892 12.761 5.647 1.00 0.00 H new ATOM 1904 N ALA A 125 19.841 16.732 -0.788 1.00 0.00 N ATOM 1905 CA ALA A 125 18.934 17.616 -1.515 1.00 0.00 C ATOM 1906 C ALA A 125 17.705 16.856 -1.997 1.00 0.00 C ATOM 1907 O ALA A 125 16.564 17.225 -1.691 1.00 0.00 O ATOM 1908 CB ALA A 125 19.653 18.253 -2.695 1.00 0.00 C ATOM 0 H ALA A 125 20.709 16.518 -1.279 1.00 0.00 H new ATOM 0 HA ALA A 125 18.605 18.401 -0.834 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.966 18.910 -3.229 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.502 18.833 -2.334 1.00 0.00 H new ATOM 0 HB3 ALA A 125 20.007 17.473 -3.369 1.00 0.00 H new ATOM 1914 N LEU A 126 17.949 15.786 -2.745 1.00 0.00 N ATOM 1915 CA LEU A 126 16.873 14.966 -3.284 1.00 0.00 C ATOM 1916 C LEU A 126 15.965 14.472 -2.167 1.00 0.00 C ATOM 1917 O LEU A 126 14.741 14.542 -2.275 1.00 0.00 O ATOM 1918 CB LEU A 126 17.445 13.782 -4.065 1.00 0.00 C ATOM 1919 CG LEU A 126 18.219 14.161 -5.329 1.00 0.00 C ATOM 1920 CD1 LEU A 126 19.593 13.514 -5.326 1.00 0.00 C ATOM 1921 CD2 LEU A 126 17.442 13.755 -6.571 1.00 0.00 C ATOM 0 H LEU A 126 18.886 15.466 -2.992 1.00 0.00 H new ATOM 0 HA LEU A 126 16.282 15.580 -3.964 1.00 0.00 H new ATOM 0 HB2 LEU A 126 18.105 13.216 -3.408 1.00 0.00 H new ATOM 0 HB3 LEU A 126 16.626 13.118 -4.343 1.00 0.00 H new ATOM 0 HG LEU A 126 18.348 15.243 -5.342 1.00 0.00 H new ATOM 0 HD11 LEU A 126 20.129 13.795 -6.233 1.00 0.00 H new ATOM 0 HD12 LEU A 126 20.153 13.852 -4.454 1.00 0.00 H new ATOM 0 HD13 LEU A 126 19.485 12.430 -5.289 1.00 0.00 H new ATOM 0 HD21 LEU A 126 18.007 14.032 -7.461 1.00 0.00 H new ATOM 0 HD22 LEU A 126 17.282 12.677 -6.564 1.00 0.00 H new ATOM 0 HD23 LEU A 126 16.478 14.264 -6.580 1.00 0.00 H new ATOM 1933 N PHE A 127 16.567 13.977 -1.090 1.00 0.00 N ATOM 1934 CA PHE A 127 15.793 13.485 0.039 1.00 0.00 C ATOM 1935 C PHE A 127 15.065 14.632 0.729 1.00 0.00 C ATOM 1936 O PHE A 127 13.922 14.477 1.151 1.00 0.00 O ATOM 1937 CB PHE A 127 16.682 12.738 1.040 1.00 0.00 C ATOM 1938 CG PHE A 127 15.931 12.182 2.226 1.00 0.00 C ATOM 1939 CD1 PHE A 127 14.570 11.908 2.147 1.00 0.00 C ATOM 1940 CD2 PHE A 127 16.586 11.938 3.422 1.00 0.00 C ATOM 1941 CE1 PHE A 127 13.885 11.405 3.231 1.00 0.00 C ATOM 1942 CE2 PHE A 127 15.904 11.432 4.512 1.00 0.00 C ATOM 1943 CZ PHE A 127 14.551 11.166 4.416 1.00 0.00 C ATOM 0 H PHE A 127 17.578 13.907 -0.977 1.00 0.00 H new ATOM 0 HA PHE A 127 15.054 12.782 -0.345 1.00 0.00 H new ATOM 0 HB2 PHE A 127 17.185 11.920 0.525 1.00 0.00 H new ATOM 0 HB3 PHE A 127 17.458 13.415 1.398 1.00 0.00 H new ATOM 0 HD1 PHE A 127 14.043 12.092 1.223 1.00 0.00 H new ATOM 0 HD2 PHE A 127 17.643 12.146 3.503 1.00 0.00 H new ATOM 0 HE1 PHE A 127 12.828 11.198 3.154 1.00 0.00 H new ATOM 0 HE2 PHE A 127 16.427 11.245 5.438 1.00 0.00 H new ATOM 0 HZ PHE A 127 14.016 10.772 5.267 1.00 0.00 H new ATOM 1953 N GLY A 128 15.725 15.782 0.842 1.00 0.00 N ATOM 1954 CA GLY A 128 15.093 16.926 1.475 1.00 0.00 C ATOM 1955 C GLY A 128 13.686 17.127 0.956 1.00 0.00 C ATOM 1956 O GLY A 128 12.748 17.361 1.727 1.00 0.00 O ATOM 0 H GLY A 128 16.676 15.941 0.510 1.00 0.00 H new ATOM 0 HA2 GLY A 128 15.068 16.780 2.555 1.00 0.00 H new ATOM 0 HA3 GLY A 128 15.685 17.822 1.288 1.00 0.00 H new ATOM 1960 N MET A 129 13.540 17.008 -0.360 1.00 0.00 N ATOM 1961 CA MET A 129 12.242 17.153 -1.004 1.00 0.00 C ATOM 1962 C MET A 129 11.354 15.958 -0.677 1.00 0.00 C ATOM 1963 O MET A 129 10.159 16.106 -0.428 1.00 0.00 O ATOM 1964 CB MET A 129 12.413 17.273 -2.522 1.00 0.00 C ATOM 1965 CG MET A 129 11.100 17.370 -3.283 1.00 0.00 C ATOM 1966 SD MET A 129 10.934 16.093 -4.549 1.00 0.00 S ATOM 1967 CE MET A 129 10.837 14.615 -3.540 1.00 0.00 C ATOM 0 H MET A 129 14.308 16.811 -1.002 1.00 0.00 H new ATOM 0 HA MET A 129 11.769 18.060 -0.628 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.015 18.155 -2.742 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.969 16.409 -2.885 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.271 17.290 -2.580 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.027 18.352 -3.751 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.643 13.752 -4.177 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.780 14.472 -3.012 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.029 14.721 -2.816 1.00 0.00 H new ATOM 1977 N GLY A 130 11.958 14.773 -0.676 1.00 0.00 N ATOM 1978 CA GLY A 130 11.219 13.557 -0.386 1.00 0.00 C ATOM 1979 C GLY A 130 10.714 13.497 1.040 1.00 0.00 C ATOM 1980 O GLY A 130 9.719 12.832 1.318 1.00 0.00 O ATOM 0 H GLY A 130 12.949 14.633 -0.872 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.373 13.481 -1.069 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.859 12.695 -0.575 1.00 0.00 H new ATOM 1984 N ALA A 131 11.401 14.187 1.946 1.00 0.00 N ATOM 1985 CA ALA A 131 11.004 14.200 3.346 1.00 0.00 C ATOM 1986 C ALA A 131 9.784 15.082 3.547 1.00 0.00 C ATOM 1987 O ALA A 131 8.781 14.647 4.114 1.00 0.00 O ATOM 1988 CB ALA A 131 12.151 14.665 4.223 1.00 0.00 C ATOM 0 H ALA A 131 12.231 14.741 1.735 1.00 0.00 H new ATOM 0 HA ALA A 131 10.743 13.183 3.637 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.834 14.668 5.266 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.998 13.989 4.103 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.447 15.673 3.931 1.00 0.00 H new ATOM 1994 N VAL A 132 9.872 16.329 3.090 1.00 0.00 N ATOM 1995 CA VAL A 132 8.751 17.248 3.206 1.00 0.00 C ATOM 1996 C VAL A 132 7.548 16.666 2.474 1.00 0.00 C ATOM 1997 O VAL A 132 6.412 16.724 2.953 1.00 0.00 O ATOM 1998 CB VAL A 132 9.089 18.634 2.617 1.00 0.00 C ATOM 1999 CG1 VAL A 132 7.921 19.592 2.792 1.00 0.00 C ATOM 2000 CG2 VAL A 132 10.348 19.194 3.262 1.00 0.00 C ATOM 0 H VAL A 132 10.700 16.720 2.641 1.00 0.00 H new ATOM 0 HA VAL A 132 8.526 17.378 4.264 1.00 0.00 H new ATOM 0 HB VAL A 132 9.274 18.518 1.549 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.180 20.563 2.370 1.00 0.00 H new ATOM 0 HG12 VAL A 132 7.045 19.195 2.279 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.699 19.705 3.853 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.572 20.172 2.835 1.00 0.00 H new ATOM 0 HG22 VAL A 132 10.193 19.294 4.336 1.00 0.00 H new ATOM 0 HG23 VAL A 132 11.183 18.518 3.078 1.00 0.00 H new ATOM 2010 N ALA A 133 7.820 16.085 1.313 1.00 0.00 N ATOM 2011 CA ALA A 133 6.785 15.467 0.501 1.00 0.00 C ATOM 2012 C ALA A 133 6.229 14.231 1.194 1.00 0.00 C ATOM 2013 O ALA A 133 5.042 13.926 1.079 1.00 0.00 O ATOM 2014 CB ALA A 133 7.337 15.103 -0.865 1.00 0.00 C ATOM 0 H ALA A 133 8.756 16.030 0.912 1.00 0.00 H new ATOM 0 HA ALA A 133 5.973 16.183 0.371 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.552 14.641 -1.463 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.692 16.004 -1.366 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.164 14.403 -0.748 1.00 0.00 H new ATOM 2020 N PHE A 134 7.097 13.518 1.912 1.00 0.00 N ATOM 2021 CA PHE A 134 6.686 12.324 2.629 1.00 0.00 C ATOM 2022 C PHE A 134 5.541 12.653 3.573 1.00 0.00 C ATOM 2023 O PHE A 134 4.480 12.030 3.524 1.00 0.00 O ATOM 2024 CB PHE A 134 7.857 11.729 3.411 1.00 0.00 C ATOM 2025 CG PHE A 134 7.467 10.551 4.254 1.00 0.00 C ATOM 2026 CD1 PHE A 134 6.891 9.431 3.676 1.00 0.00 C ATOM 2027 CD2 PHE A 134 7.670 10.567 5.622 1.00 0.00 C ATOM 2028 CE1 PHE A 134 6.525 8.348 4.448 1.00 0.00 C ATOM 2029 CE2 PHE A 134 7.308 9.487 6.401 1.00 0.00 C ATOM 2030 CZ PHE A 134 6.733 8.375 5.814 1.00 0.00 C ATOM 0 H PHE A 134 8.085 13.751 2.009 1.00 0.00 H new ATOM 0 HA PHE A 134 6.349 11.585 1.902 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.636 11.425 2.711 1.00 0.00 H new ATOM 0 HB3 PHE A 134 8.287 12.499 4.051 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.727 9.406 2.609 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.117 11.434 6.086 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.077 7.481 3.986 1.00 0.00 H new ATOM 0 HE2 PHE A 134 7.474 9.510 7.468 1.00 0.00 H new ATOM 0 HZ PHE A 134 6.447 7.529 6.422 1.00 0.00 H new ATOM 2040 N ILE A 135 5.768 13.640 4.432 1.00 0.00 N ATOM 2041 CA ILE A 135 4.755 14.073 5.381 1.00 0.00 C ATOM 2042 C ILE A 135 3.500 14.510 4.643 1.00 0.00 C ATOM 2043 O ILE A 135 2.387 14.367 5.149 1.00 0.00 O ATOM 2044 CB ILE A 135 5.260 15.235 6.252 1.00 0.00 C ATOM 2045 CG1 ILE A 135 6.635 14.893 6.823 1.00 0.00 C ATOM 2046 CG2 ILE A 135 4.268 15.526 7.371 1.00 0.00 C ATOM 2047 CD1 ILE A 135 7.270 16.019 7.611 1.00 0.00 C ATOM 0 H ILE A 135 6.647 14.155 4.489 1.00 0.00 H new ATOM 0 HA ILE A 135 4.529 13.227 6.030 1.00 0.00 H new ATOM 0 HB ILE A 135 5.350 16.130 5.637 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.543 14.019 7.468 1.00 0.00 H new ATOM 0 HG13 ILE A 135 7.299 14.616 6.004 1.00 0.00 H new ATOM 0 HG21 ILE A 135 4.638 16.351 7.980 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.304 15.797 6.941 1.00 0.00 H new ATOM 0 HG23 ILE A 135 4.152 14.639 7.994 1.00 0.00 H new ATOM 0 HD11 ILE A 135 8.243 15.699 7.983 1.00 0.00 H new ATOM 0 HD12 ILE A 135 7.396 16.888 6.966 1.00 0.00 H new ATOM 0 HD13 ILE A 135 6.628 16.282 8.452 1.00 0.00 H new ATOM 2059 N GLY A 136 3.689 15.053 3.442 1.00 0.00 N ATOM 2060 CA GLY A 136 2.558 15.486 2.647 1.00 0.00 C ATOM 2061 C GLY A 136 1.601 14.348 2.348 1.00 0.00 C ATOM 2062 O GLY A 136 0.384 14.498 2.480 1.00 0.00 O ATOM 0 H GLY A 136 4.601 15.199 3.010 1.00 0.00 H new ATOM 0 HA2 GLY A 136 2.026 16.277 3.175 1.00 0.00 H new ATOM 0 HA3 GLY A 136 2.916 15.913 1.710 1.00 0.00 H new ATOM 2066 N LEU A 137 2.150 13.200 1.961 1.00 0.00 N ATOM 2067 CA LEU A 137 1.325 12.041 1.645 1.00 0.00 C ATOM 2068 C LEU A 137 0.698 11.453 2.902 1.00 0.00 C ATOM 2069 O LEU A 137 -0.515 11.259 2.958 1.00 0.00 O ATOM 2070 CB LEU A 137 2.130 10.963 0.913 1.00 0.00 C ATOM 2071 CG LEU A 137 1.489 9.574 0.936 1.00 0.00 C ATOM 2072 CD1 LEU A 137 0.260 9.543 0.042 1.00 0.00 C ATOM 2073 CD2 LEU A 137 2.489 8.508 0.525 1.00 0.00 C ATOM 0 H LEU A 137 3.154 13.049 1.860 1.00 0.00 H new ATOM 0 HA LEU A 137 0.529 12.386 0.985 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.267 11.270 -0.124 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.122 10.900 1.361 1.00 0.00 H new ATOM 0 HG LEU A 137 1.175 9.357 1.957 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.185 8.548 0.069 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.466 10.275 0.396 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.548 9.784 -0.981 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.009 7.530 0.550 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.844 8.713 -0.485 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.333 8.515 1.215 1.00 0.00 H new ATOM 2085 N VAL A 138 1.522 11.176 3.912 1.00 0.00 N ATOM 2086 CA VAL A 138 1.018 10.605 5.156 1.00 0.00 C ATOM 2087 C VAL A 138 -0.093 11.486 5.709 1.00 0.00 C ATOM 2088 O VAL A 138 -1.030 11.003 6.347 1.00 0.00 O ATOM 2089 CB VAL A 138 2.133 10.438 6.213 1.00 0.00 C ATOM 2090 CG1 VAL A 138 3.358 9.776 5.598 1.00 0.00 C ATOM 2091 CG2 VAL A 138 2.502 11.774 6.838 1.00 0.00 C ATOM 0 H VAL A 138 2.529 11.336 3.893 1.00 0.00 H new ATOM 0 HA VAL A 138 0.630 9.611 4.932 1.00 0.00 H new ATOM 0 HB VAL A 138 1.752 9.793 7.004 1.00 0.00 H new ATOM 0 HG11 VAL A 138 4.132 9.667 6.357 1.00 0.00 H new ATOM 0 HG12 VAL A 138 3.086 8.793 5.213 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.734 10.393 4.782 1.00 0.00 H new ATOM 0 HG21 VAL A 138 3.289 11.625 7.578 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.857 12.453 6.063 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.625 12.204 7.323 1.00 0.00 H new ATOM 2101 N TYR A 139 0.020 12.784 5.449 1.00 0.00 N ATOM 2102 CA TYR A 139 -0.988 13.738 5.881 1.00 0.00 C ATOM 2103 C TYR A 139 -2.313 13.433 5.186 1.00 0.00 C ATOM 2104 O TYR A 139 -3.370 13.436 5.814 1.00 0.00 O ATOM 2105 CB TYR A 139 -0.538 15.168 5.565 1.00 0.00 C ATOM 2106 CG TYR A 139 -1.667 16.173 5.519 1.00 0.00 C ATOM 2107 CD1 TYR A 139 -2.118 16.799 6.674 1.00 0.00 C ATOM 2108 CD2 TYR A 139 -2.284 16.493 4.316 1.00 0.00 C ATOM 2109 CE1 TYR A 139 -3.151 17.716 6.632 1.00 0.00 C ATOM 2110 CE2 TYR A 139 -3.318 17.408 4.265 1.00 0.00 C ATOM 2111 CZ TYR A 139 -3.748 18.016 5.425 1.00 0.00 C ATOM 2112 OH TYR A 139 -4.778 18.927 5.379 1.00 0.00 O ATOM 0 H TYR A 139 0.802 13.197 4.940 1.00 0.00 H new ATOM 0 HA TYR A 139 -1.122 13.651 6.959 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.186 15.484 6.316 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.023 15.172 4.604 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -1.654 16.565 7.621 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.950 16.018 3.405 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.489 18.195 7.539 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.787 17.646 3.321 1.00 0.00 H new ATOM 0 HH TYR A 139 -5.087 19.025 4.454 1.00 0.00 H new ATOM 2122 N TYR A 140 -2.241 13.172 3.880 1.00 0.00 N ATOM 2123 CA TYR A 140 -3.432 12.852 3.098 1.00 0.00 C ATOM 2124 C TYR A 140 -4.136 11.615 3.652 1.00 0.00 C ATOM 2125 O TYR A 140 -5.364 11.585 3.754 1.00 0.00 O ATOM 2126 CB TYR A 140 -3.067 12.622 1.628 1.00 0.00 C ATOM 2127 CG TYR A 140 -2.668 13.878 0.883 1.00 0.00 C ATOM 2128 CD1 TYR A 140 -3.463 15.019 0.922 1.00 0.00 C ATOM 2129 CD2 TYR A 140 -1.501 13.919 0.131 1.00 0.00 C ATOM 2130 CE1 TYR A 140 -3.102 16.163 0.235 1.00 0.00 C ATOM 2131 CE2 TYR A 140 -1.134 15.058 -0.558 1.00 0.00 C ATOM 2132 CZ TYR A 140 -1.938 16.177 -0.504 1.00 0.00 C ATOM 2133 OH TYR A 140 -1.575 17.313 -1.190 1.00 0.00 O ATOM 0 H TYR A 140 -1.373 13.176 3.345 1.00 0.00 H new ATOM 0 HA TYR A 140 -4.112 13.701 3.168 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.246 11.907 1.577 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.918 12.167 1.121 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.377 15.011 1.498 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.869 13.044 0.084 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -3.729 17.042 0.277 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -0.222 15.072 -1.136 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.729 17.156 -1.658 1.00 0.00 H new ATOM 2143 N LEU A 141 -3.354 10.596 4.005 1.00 0.00 N ATOM 2144 CA LEU A 141 -3.909 9.355 4.544 1.00 0.00 C ATOM 2145 C LEU A 141 -4.780 9.631 5.765 1.00 0.00 C ATOM 2146 O LEU A 141 -5.912 9.157 5.851 1.00 0.00 O ATOM 2147 CB LEU A 141 -2.788 8.377 4.917 1.00 0.00 C ATOM 2148 CG LEU A 141 -2.199 7.579 3.751 1.00 0.00 C ATOM 2149 CD1 LEU A 141 -1.369 8.474 2.848 1.00 0.00 C ATOM 2150 CD2 LEU A 141 -1.363 6.420 4.271 1.00 0.00 C ATOM 0 H LEU A 141 -2.337 10.605 3.928 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.528 8.905 3.768 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.984 8.937 5.395 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -3.172 7.676 5.658 1.00 0.00 H new ATOM 0 HG LEU A 141 -3.023 7.176 3.162 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.961 7.884 2.027 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -1.997 9.269 2.447 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.552 8.912 3.421 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -0.951 5.862 3.430 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.549 6.805 4.885 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.989 5.760 4.872 1.00 0.00 H new ATOM 2162 N VAL A 142 -4.244 10.399 6.706 1.00 0.00 N ATOM 2163 CA VAL A 142 -4.973 10.737 7.922 1.00 0.00 C ATOM 2164 C VAL A 142 -5.922 11.912 7.683 1.00 0.00 C ATOM 2165 O VAL A 142 -6.769 12.224 8.522 1.00 0.00 O ATOM 2166 CB VAL A 142 -4.004 11.081 9.073 1.00 0.00 C ATOM 2167 CG1 VAL A 142 -3.226 12.352 8.761 1.00 0.00 C ATOM 2168 CG2 VAL A 142 -4.751 11.212 10.393 1.00 0.00 C ATOM 0 H VAL A 142 -3.307 10.799 6.650 1.00 0.00 H new ATOM 0 HA VAL A 142 -5.558 9.862 8.204 1.00 0.00 H new ATOM 0 HB VAL A 142 -3.291 10.262 9.171 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -2.549 12.576 9.585 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -2.650 12.211 7.847 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -3.921 13.181 8.627 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.046 11.455 11.188 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -5.495 12.005 10.313 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -5.248 10.270 10.625 1.00 0.00 H new ATOM 2178 N GLY A 143 -5.780 12.551 6.526 1.00 0.00 N ATOM 2179 CA GLY A 143 -6.621 13.686 6.189 1.00 0.00 C ATOM 2180 C GLY A 143 -8.034 13.280 5.798 1.00 0.00 C ATOM 2181 O GLY A 143 -8.575 12.324 6.349 1.00 0.00 O ATOM 0 H GLY A 143 -5.095 12.302 5.813 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -6.666 14.364 7.041 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.166 14.237 5.366 1.00 0.00 H new ATOM 2185 N PRO A 144 -8.662 13.995 4.843 1.00 0.00 N ATOM 2186 CA PRO A 144 -10.026 13.692 4.390 1.00 0.00 C ATOM 2187 C PRO A 144 -10.221 12.221 4.033 1.00 0.00 C ATOM 2188 O PRO A 144 -11.344 11.718 4.043 1.00 0.00 O ATOM 2189 CB PRO A 144 -10.191 14.566 3.147 1.00 0.00 C ATOM 2190 CG PRO A 144 -9.264 15.709 3.363 1.00 0.00 C ATOM 2191 CD PRO A 144 -8.094 15.157 4.131 1.00 0.00 C ATOM 0 HA PRO A 144 -10.759 13.889 5.172 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -9.938 14.017 2.240 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -11.220 14.907 3.036 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -8.941 16.134 2.413 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -9.754 16.508 3.920 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -7.282 14.862 3.467 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -7.687 15.893 4.825 1.00 0.00 H new ATOM 2199 N MET A 145 -9.125 11.541 3.709 1.00 0.00 N ATOM 2200 CA MET A 145 -9.177 10.129 3.341 1.00 0.00 C ATOM 2201 C MET A 145 -9.915 9.300 4.391 1.00 0.00 C ATOM 2202 O MET A 145 -10.736 8.447 4.051 1.00 0.00 O ATOM 2203 CB MET A 145 -7.766 9.574 3.153 1.00 0.00 C ATOM 2204 CG MET A 145 -7.212 9.754 1.750 1.00 0.00 C ATOM 2205 SD MET A 145 -5.604 8.964 1.545 1.00 0.00 S ATOM 2206 CE MET A 145 -5.423 8.999 -0.235 1.00 0.00 C ATOM 0 H MET A 145 -8.189 11.945 3.694 1.00 0.00 H new ATOM 0 HA MET A 145 -9.725 10.059 2.401 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.097 10.062 3.862 1.00 0.00 H new ATOM 0 HB3 MET A 145 -7.769 8.512 3.398 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.914 9.337 1.028 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.123 10.818 1.530 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.367 9.082 -0.492 1.00 0.00 H new ATOM 0 HE2 MET A 145 -5.829 8.081 -0.660 1.00 0.00 H new ATOM 0 HE3 MET A 145 -5.963 9.856 -0.639 1.00 0.00 H new ATOM 2216 N THR A 146 -9.625 9.553 5.665 1.00 0.00 N ATOM 2217 CA THR A 146 -10.262 8.813 6.749 1.00 0.00 C ATOM 2218 C THR A 146 -11.684 9.303 6.977 1.00 0.00 C ATOM 2219 O THR A 146 -12.562 8.535 7.369 1.00 0.00 O ATOM 2220 CB THR A 146 -9.469 8.925 8.069 1.00 0.00 C ATOM 2221 OG1 THR A 146 -10.134 8.193 9.104 1.00 0.00 O ATOM 2222 CG2 THR A 146 -9.312 10.377 8.495 1.00 0.00 C ATOM 0 H THR A 146 -8.957 10.261 5.970 1.00 0.00 H new ATOM 0 HA THR A 146 -10.280 7.766 6.445 1.00 0.00 H new ATOM 0 HB THR A 146 -8.477 8.505 7.901 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.624 8.268 9.937 1.00 0.00 H new ATOM 0 HG21 THR A 146 -8.750 10.424 9.428 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.778 10.928 7.721 1.00 0.00 H new ATOM 0 HG23 THR A 146 -10.296 10.821 8.642 1.00 0.00 H new ATOM 2230 N GLU A 147 -11.903 10.588 6.729 1.00 0.00 N ATOM 2231 CA GLU A 147 -13.217 11.188 6.902 1.00 0.00 C ATOM 2232 C GLU A 147 -14.221 10.583 5.925 1.00 0.00 C ATOM 2233 O GLU A 147 -15.373 10.327 6.280 1.00 0.00 O ATOM 2234 CB GLU A 147 -13.134 12.700 6.696 1.00 0.00 C ATOM 2235 CG GLU A 147 -14.448 13.417 6.943 1.00 0.00 C ATOM 2236 CD GLU A 147 -14.388 14.890 6.589 1.00 0.00 C ATOM 2237 OE1 GLU A 147 -13.958 15.689 7.446 1.00 0.00 O ATOM 2238 OE2 GLU A 147 -14.772 15.244 5.454 1.00 0.00 O ATOM 0 H GLU A 147 -11.184 11.236 6.406 1.00 0.00 H new ATOM 0 HA GLU A 147 -13.557 10.983 7.917 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -12.375 13.109 7.363 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -12.805 12.902 5.677 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -15.233 12.939 6.358 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -14.723 13.311 7.992 1.00 0.00 H new ATOM 2245 N SER A 148 -13.776 10.356 4.692 1.00 0.00 N ATOM 2246 CA SER A 148 -14.632 9.782 3.661 1.00 0.00 C ATOM 2247 C SER A 148 -14.925 8.316 3.957 1.00 0.00 C ATOM 2248 O SER A 148 -16.071 7.874 3.884 1.00 0.00 O ATOM 2249 CB SER A 148 -13.970 9.914 2.288 1.00 0.00 C ATOM 2250 OG SER A 148 -13.742 11.275 1.959 1.00 0.00 O ATOM 0 H SER A 148 -12.826 10.562 4.383 1.00 0.00 H new ATOM 0 HA SER A 148 -15.574 10.330 3.656 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.024 9.372 2.283 1.00 0.00 H new ATOM 0 HB3 SER A 148 -14.604 9.455 1.530 1.00 0.00 H new ATOM 0 HG SER A 148 -13.022 11.631 2.521 1.00 0.00 H new ATOM 2256 N ALA A 149 -13.876 7.569 4.292 1.00 0.00 N ATOM 2257 CA ALA A 149 -14.011 6.151 4.601 1.00 0.00 C ATOM 2258 C ALA A 149 -14.898 5.935 5.823 1.00 0.00 C ATOM 2259 O ALA A 149 -15.609 4.934 5.916 1.00 0.00 O ATOM 2260 CB ALA A 149 -12.642 5.529 4.824 1.00 0.00 C ATOM 0 H ALA A 149 -12.922 7.924 4.356 1.00 0.00 H new ATOM 0 HA ALA A 149 -14.487 5.663 3.750 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.757 4.470 5.054 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -12.040 5.641 3.922 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -12.146 6.029 5.656 1.00 0.00 H new ATOM 2266 N SER A 150 -14.852 6.881 6.755 1.00 0.00 N ATOM 2267 CA SER A 150 -15.654 6.798 7.972 1.00 0.00 C ATOM 2268 C SER A 150 -17.133 7.008 7.662 1.00 0.00 C ATOM 2269 O SER A 150 -17.978 6.945 8.555 1.00 0.00 O ATOM 2270 CB SER A 150 -15.183 7.841 8.987 1.00 0.00 C ATOM 2271 OG SER A 150 -15.953 7.782 10.175 1.00 0.00 O ATOM 0 H SER A 150 -14.268 7.715 6.692 1.00 0.00 H new ATOM 0 HA SER A 150 -15.527 5.802 8.396 1.00 0.00 H new ATOM 0 HB2 SER A 150 -14.132 7.674 9.223 1.00 0.00 H new ATOM 0 HB3 SER A 150 -15.258 8.837 8.551 1.00 0.00 H new ATOM 0 HG SER A 150 -16.811 7.348 9.987 1.00 0.00 H new ATOM 2277 N GLN A 151 -17.435 7.257 6.392 1.00 0.00 N ATOM 2278 CA GLN A 151 -18.810 7.480 5.963 1.00 0.00 C ATOM 2279 C GLN A 151 -19.237 6.448 4.922 1.00 0.00 C ATOM 2280 O GLN A 151 -20.360 6.493 4.418 1.00 0.00 O ATOM 2281 CB GLN A 151 -18.962 8.893 5.395 1.00 0.00 C ATOM 2282 CG GLN A 151 -18.653 9.988 6.402 1.00 0.00 C ATOM 2283 CD GLN A 151 -18.809 11.379 5.819 1.00 0.00 C ATOM 2284 OE1 GLN A 151 -19.888 11.970 5.874 1.00 0.00 O ATOM 2285 NE2 GLN A 151 -17.730 11.909 5.254 1.00 0.00 N ATOM 0 H GLN A 151 -16.746 7.309 5.642 1.00 0.00 H new ATOM 0 HA GLN A 151 -19.457 7.372 6.833 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -18.301 9.004 4.536 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -19.981 9.022 5.031 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -19.314 9.882 7.262 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -17.633 9.863 6.767 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -16.856 11.383 5.231 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -17.775 12.842 4.843 1.00 0.00 H new ATOM 2294 N ARG A 152 -18.340 5.517 4.601 1.00 0.00 N ATOM 2295 CA ARG A 152 -18.647 4.479 3.622 1.00 0.00 C ATOM 2296 C ARG A 152 -19.433 3.350 4.271 1.00 0.00 C ATOM 2297 O ARG A 152 -20.499 2.960 3.793 1.00 0.00 O ATOM 2298 CB ARG A 152 -17.357 3.919 3.020 1.00 0.00 C ATOM 2299 CG ARG A 152 -16.516 4.959 2.304 1.00 0.00 C ATOM 2300 CD ARG A 152 -17.206 5.464 1.051 1.00 0.00 C ATOM 2301 NE ARG A 152 -17.369 4.410 0.054 1.00 0.00 N ATOM 2302 CZ ARG A 152 -17.910 4.603 -1.145 1.00 0.00 C ATOM 2303 NH1 ARG A 152 -18.334 5.809 -1.499 1.00 0.00 N ATOM 2304 NH2 ARG A 152 -18.026 3.588 -1.991 1.00 0.00 N ATOM 0 H ARG A 152 -17.403 5.461 5.001 1.00 0.00 H new ATOM 0 HA ARG A 152 -19.250 4.925 2.831 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -16.762 3.468 3.814 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -17.609 3.123 2.319 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -16.320 5.795 2.975 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -15.550 4.529 2.041 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -18.183 5.869 1.314 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -16.627 6.282 0.623 1.00 0.00 H new ATOM 0 HE ARG A 152 -17.049 3.471 0.291 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -18.245 6.591 -0.851 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -18.749 5.954 -2.420 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -17.700 2.660 -1.722 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -18.441 3.736 -2.911 1.00 0.00 H new ATOM 2318 N SER A 153 -18.895 2.834 5.368 1.00 0.00 N ATOM 2319 CA SER A 153 -19.539 1.756 6.110 1.00 0.00 C ATOM 2320 C SER A 153 -19.054 1.727 7.555 1.00 0.00 C ATOM 2321 O SER A 153 -18.129 2.451 7.922 1.00 0.00 O ATOM 2322 CB SER A 153 -19.266 0.407 5.440 1.00 0.00 C ATOM 2323 OG SER A 153 -19.668 0.420 4.082 1.00 0.00 O ATOM 0 H SER A 153 -18.009 3.146 5.766 1.00 0.00 H new ATOM 0 HA SER A 153 -20.613 1.941 6.108 1.00 0.00 H new ATOM 0 HB2 SER A 153 -18.203 0.174 5.505 1.00 0.00 H new ATOM 0 HB3 SER A 153 -19.799 -0.381 5.972 1.00 0.00 H new ATOM 0 HG SER A 153 -20.265 1.181 3.925 1.00 0.00 H new ATOM 2329 N SER A 154 -19.685 0.890 8.371 1.00 0.00 N ATOM 2330 CA SER A 154 -19.308 0.764 9.774 1.00 0.00 C ATOM 2331 C SER A 154 -17.953 0.074 9.909 1.00 0.00 C ATOM 2332 O SER A 154 -17.136 0.445 10.752 1.00 0.00 O ATOM 2333 CB SER A 154 -20.373 -0.020 10.545 1.00 0.00 C ATOM 2334 OG SER A 154 -20.527 -1.326 10.019 1.00 0.00 O ATOM 0 H SER A 154 -20.459 0.290 8.086 1.00 0.00 H new ATOM 0 HA SER A 154 -19.232 1.766 10.196 1.00 0.00 H new ATOM 0 HB2 SER A 154 -20.095 -0.079 11.597 1.00 0.00 H new ATOM 0 HB3 SER A 154 -21.325 0.509 10.496 1.00 0.00 H new ATOM 0 HG SER A 154 -21.212 -1.806 10.530 1.00 0.00 H new ATOM 2340 N GLY A 155 -17.725 -0.932 9.070 1.00 0.00 N ATOM 2341 CA GLY A 155 -16.473 -1.668 9.105 1.00 0.00 C ATOM 2342 C GLY A 155 -15.327 -0.916 8.452 1.00 0.00 C ATOM 2343 O GLY A 155 -14.198 -0.948 8.942 1.00 0.00 O ATOM 0 H GLY A 155 -18.388 -1.252 8.364 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -16.214 -1.886 10.141 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.606 -2.626 8.602 1.00 0.00 H new ATOM 2347 N ILE A 156 -15.620 -0.242 7.341 1.00 0.00 N ATOM 2348 CA ILE A 156 -14.611 0.519 6.605 1.00 0.00 C ATOM 2349 C ILE A 156 -13.814 1.442 7.524 1.00 0.00 C ATOM 2350 O ILE A 156 -12.603 1.598 7.364 1.00 0.00 O ATOM 2351 CB ILE A 156 -15.258 1.359 5.482 1.00 0.00 C ATOM 2352 CG1 ILE A 156 -15.879 0.445 4.421 1.00 0.00 C ATOM 2353 CG2 ILE A 156 -14.233 2.293 4.852 1.00 0.00 C ATOM 2354 CD1 ILE A 156 -14.871 -0.407 3.678 1.00 0.00 C ATOM 0 H ILE A 156 -16.552 -0.207 6.929 1.00 0.00 H new ATOM 0 HA ILE A 156 -13.930 -0.210 6.166 1.00 0.00 H new ATOM 0 HB ILE A 156 -16.050 1.967 5.919 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -16.609 -0.208 4.900 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -16.423 1.057 3.702 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -14.708 2.876 4.063 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -13.838 2.966 5.613 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.418 1.706 4.428 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -15.388 -1.026 2.945 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -14.155 0.238 3.168 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.344 -1.047 4.385 1.00 0.00 H new ATOM 2366 N LYS A 157 -14.498 2.048 8.485 1.00 0.00 N ATOM 2367 CA LYS A 157 -13.854 2.960 9.420 1.00 0.00 C ATOM 2368 C LYS A 157 -12.869 2.224 10.326 1.00 0.00 C ATOM 2369 O LYS A 157 -11.795 2.738 10.633 1.00 0.00 O ATOM 2370 CB LYS A 157 -14.907 3.674 10.270 1.00 0.00 C ATOM 2371 CG LYS A 157 -14.322 4.682 11.248 1.00 0.00 C ATOM 2372 CD LYS A 157 -15.413 5.378 12.047 1.00 0.00 C ATOM 2373 CE LYS A 157 -14.843 6.474 12.933 1.00 0.00 C ATOM 2374 NZ LYS A 157 -13.877 5.938 13.930 1.00 0.00 N ATOM 0 H LYS A 157 -15.499 1.924 8.637 1.00 0.00 H new ATOM 0 HA LYS A 157 -13.297 3.695 8.839 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -15.608 4.186 9.610 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.478 2.930 10.826 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -13.637 4.176 11.929 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -13.739 5.424 10.703 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -16.148 5.806 11.365 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -15.937 4.647 12.663 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -14.347 7.221 12.313 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -15.657 6.980 13.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -13.615 6.690 14.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -14.315 5.150 14.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -13.025 5.599 13.440 1.00 0.00 H new ATOM 2388 N SER A 158 -13.233 1.011 10.731 1.00 0.00 N ATOM 2389 CA SER A 158 -12.392 0.215 11.620 1.00 0.00 C ATOM 2390 C SER A 158 -11.153 -0.292 10.896 1.00 0.00 C ATOM 2391 O SER A 158 -10.063 -0.346 11.466 1.00 0.00 O ATOM 2392 CB SER A 158 -13.182 -0.967 12.186 1.00 0.00 C ATOM 2393 OG SER A 158 -14.318 -0.524 12.908 1.00 0.00 O ATOM 0 H SER A 158 -14.105 0.557 10.458 1.00 0.00 H new ATOM 0 HA SER A 158 -12.073 0.858 12.440 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.497 -1.621 11.372 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.540 -1.558 12.839 1.00 0.00 H new ATOM 0 HG SER A 158 -14.806 -1.299 13.257 1.00 0.00 H new ATOM 2399 N LEU A 159 -11.326 -0.661 9.637 1.00 0.00 N ATOM 2400 CA LEU A 159 -10.223 -1.169 8.843 1.00 0.00 C ATOM 2401 C LEU A 159 -9.233 -0.062 8.507 1.00 0.00 C ATOM 2402 O LEU A 159 -8.055 -0.155 8.836 1.00 0.00 O ATOM 2403 CB LEU A 159 -10.738 -1.813 7.554 1.00 0.00 C ATOM 2404 CG LEU A 159 -11.827 -2.874 7.737 1.00 0.00 C ATOM 2405 CD1 LEU A 159 -12.130 -3.558 6.414 1.00 0.00 C ATOM 2406 CD2 LEU A 159 -11.410 -3.899 8.783 1.00 0.00 C ATOM 0 H LEU A 159 -12.219 -0.618 9.145 1.00 0.00 H new ATOM 0 HA LEU A 159 -9.709 -1.925 9.437 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -11.126 -1.027 6.906 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -9.895 -2.268 7.034 1.00 0.00 H new ATOM 0 HG LEU A 159 -12.733 -2.378 8.086 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -12.906 -4.309 6.562 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -12.475 -2.818 5.692 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.227 -4.039 6.038 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -12.198 -4.643 8.897 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -10.490 -4.390 8.465 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -11.243 -3.398 9.737 1.00 0.00 H new ATOM 2418 N TYR A 160 -9.723 0.993 7.872 1.00 0.00 N ATOM 2419 CA TYR A 160 -8.872 2.104 7.473 1.00 0.00 C ATOM 2420 C TYR A 160 -8.033 2.640 8.631 1.00 0.00 C ATOM 2421 O TYR A 160 -6.851 2.928 8.456 1.00 0.00 O ATOM 2422 CB TYR A 160 -9.704 3.242 6.881 1.00 0.00 C ATOM 2423 CG TYR A 160 -8.860 4.273 6.167 1.00 0.00 C ATOM 2424 CD1 TYR A 160 -8.247 5.304 6.869 1.00 0.00 C ATOM 2425 CD2 TYR A 160 -8.657 4.202 4.796 1.00 0.00 C ATOM 2426 CE1 TYR A 160 -7.455 6.233 6.222 1.00 0.00 C ATOM 2427 CE2 TYR A 160 -7.870 5.130 4.142 1.00 0.00 C ATOM 2428 CZ TYR A 160 -7.271 6.142 4.860 1.00 0.00 C ATOM 2429 OH TYR A 160 -6.477 7.061 4.215 1.00 0.00 O ATOM 0 H TYR A 160 -10.706 1.103 7.622 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.192 1.715 6.716 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.432 2.829 6.183 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -10.266 3.728 7.678 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -8.392 5.380 7.937 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.122 3.408 4.231 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -6.982 7.027 6.782 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -7.725 5.063 3.074 1.00 0.00 H new ATOM 0 HH TYR A 160 -6.134 7.710 4.864 1.00 0.00 H new ATOM 2439 N VAL A 161 -8.630 2.761 9.812 1.00 0.00 N ATOM 2440 CA VAL A 161 -7.908 3.296 10.965 1.00 0.00 C ATOM 2441 C VAL A 161 -6.778 2.373 11.411 1.00 0.00 C ATOM 2442 O VAL A 161 -5.649 2.818 11.605 1.00 0.00 O ATOM 2443 CB VAL A 161 -8.843 3.571 12.161 1.00 0.00 C ATOM 2444 CG1 VAL A 161 -9.826 4.683 11.828 1.00 0.00 C ATOM 2445 CG2 VAL A 161 -9.577 2.307 12.582 1.00 0.00 C ATOM 0 H VAL A 161 -9.599 2.500 9.997 1.00 0.00 H new ATOM 0 HA VAL A 161 -7.479 4.241 10.632 1.00 0.00 H new ATOM 0 HB VAL A 161 -8.230 3.897 13.002 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -10.477 4.862 12.684 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -9.278 5.595 11.592 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.429 4.390 10.969 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -10.229 2.529 13.427 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.175 1.939 11.749 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -8.853 1.546 12.873 1.00 0.00 H new ATOM 2455 N ARG A 162 -7.079 1.088 11.568 1.00 0.00 N ATOM 2456 CA ARG A 162 -6.080 0.124 12.007 1.00 0.00 C ATOM 2457 C ARG A 162 -4.973 -0.057 10.968 1.00 0.00 C ATOM 2458 O ARG A 162 -3.784 0.014 11.293 1.00 0.00 O ATOM 2459 CB ARG A 162 -6.753 -1.216 12.297 1.00 0.00 C ATOM 2460 CG ARG A 162 -7.784 -1.140 13.411 1.00 0.00 C ATOM 2461 CD ARG A 162 -8.472 -2.477 13.633 1.00 0.00 C ATOM 2462 NE ARG A 162 -9.571 -2.371 14.589 1.00 0.00 N ATOM 2463 CZ ARG A 162 -10.276 -3.411 15.023 1.00 0.00 C ATOM 2464 NH1 ARG A 162 -9.995 -4.634 14.593 1.00 0.00 N ATOM 2465 NH2 ARG A 162 -11.262 -3.229 15.890 1.00 0.00 N ATOM 0 H ARG A 162 -8.004 0.692 11.398 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.617 0.507 12.916 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.235 -1.577 11.389 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -5.991 -1.947 12.566 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -7.299 -0.823 14.334 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -8.529 -0.383 13.166 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.852 -2.852 12.683 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.745 -3.204 13.995 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.811 -1.446 14.944 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -9.236 -4.779 13.927 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -10.538 -5.430 14.928 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -11.480 -2.290 16.225 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -11.803 -4.027 16.223 1.00 0.00 H new ATOM 2479 N LEU A 163 -5.370 -0.277 9.718 1.00 0.00 N ATOM 2480 CA LEU A 163 -4.411 -0.484 8.637 1.00 0.00 C ATOM 2481 C LEU A 163 -3.502 0.727 8.452 1.00 0.00 C ATOM 2482 O LEU A 163 -2.281 0.607 8.509 1.00 0.00 O ATOM 2483 CB LEU A 163 -5.137 -0.791 7.321 1.00 0.00 C ATOM 2484 CG LEU A 163 -6.147 -1.944 7.372 1.00 0.00 C ATOM 2485 CD1 LEU A 163 -6.579 -2.338 5.967 1.00 0.00 C ATOM 2486 CD2 LEU A 163 -5.568 -3.141 8.108 1.00 0.00 C ATOM 0 H LEU A 163 -6.347 -0.317 9.429 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.791 -1.337 8.914 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -5.658 0.110 6.996 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.391 -1.020 6.560 1.00 0.00 H new ATOM 0 HG LEU A 163 -7.025 -1.602 7.920 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -7.296 -3.157 6.023 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -7.043 -1.483 5.476 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -5.708 -2.656 5.394 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.304 -3.945 8.130 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -4.670 -3.485 7.594 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.314 -2.853 9.128 1.00 0.00 H new ATOM 2498 N ARG A 164 -4.106 1.892 8.247 1.00 0.00 N ATOM 2499 CA ARG A 164 -3.351 3.124 8.033 1.00 0.00 C ATOM 2500 C ARG A 164 -2.430 3.442 9.211 1.00 0.00 C ATOM 2501 O ARG A 164 -1.309 3.910 9.015 1.00 0.00 O ATOM 2502 CB ARG A 164 -4.295 4.303 7.754 1.00 0.00 C ATOM 2503 CG ARG A 164 -4.834 4.993 8.999 1.00 0.00 C ATOM 2504 CD ARG A 164 -3.983 6.194 9.385 1.00 0.00 C ATOM 2505 NE ARG A 164 -4.531 6.906 10.536 1.00 0.00 N ATOM 2506 CZ ARG A 164 -3.921 7.924 11.133 1.00 0.00 C ATOM 2507 NH1 ARG A 164 -2.739 8.342 10.698 1.00 0.00 N ATOM 2508 NH2 ARG A 164 -4.489 8.524 12.170 1.00 0.00 N ATOM 0 H ARG A 164 -5.119 2.011 8.224 1.00 0.00 H new ATOM 0 HA ARG A 164 -2.721 2.967 7.157 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -3.767 5.038 7.147 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -5.136 3.945 7.160 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -5.860 5.315 8.822 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -4.861 4.284 9.826 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -2.970 5.862 9.613 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -3.912 6.876 8.537 1.00 0.00 H new ATOM 0 HE ARG A 164 -5.434 6.605 10.903 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -2.296 7.881 9.903 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -2.273 9.124 11.159 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -5.396 8.204 12.511 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -4.019 9.305 12.627 1.00 0.00 H new ATOM 2522 N ASN A 165 -2.903 3.192 10.431 1.00 0.00 N ATOM 2523 CA ASN A 165 -2.116 3.493 11.623 1.00 0.00 C ATOM 2524 C ASN A 165 -0.768 2.790 11.582 1.00 0.00 C ATOM 2525 O ASN A 165 0.283 3.430 11.706 1.00 0.00 O ATOM 2526 CB ASN A 165 -2.873 3.081 12.888 1.00 0.00 C ATOM 2527 CG ASN A 165 -3.809 4.166 13.389 1.00 0.00 C ATOM 2528 OD1 ASN A 165 -4.323 4.979 12.472 1.00 0.00 O flip ATOM 2529 ND2 ASN A 165 -4.067 4.272 14.588 1.00 0.00 N flip ATOM 0 H ASN A 165 -3.819 2.785 10.618 1.00 0.00 H new ATOM 0 HA ASN A 165 -1.947 4.570 11.643 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.447 2.177 12.685 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -2.156 2.835 13.671 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -3.650 3.626 15.258 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -4.698 5.006 14.911 1.00 0.00 H new ATOM 2536 N LEU A 166 -0.790 1.479 11.385 1.00 0.00 N ATOM 2537 CA LEU A 166 0.446 0.719 11.332 1.00 0.00 C ATOM 2538 C LEU A 166 1.240 1.088 10.083 1.00 0.00 C ATOM 2539 O LEU A 166 2.467 1.027 10.080 1.00 0.00 O ATOM 2540 CB LEU A 166 0.167 -0.789 11.390 1.00 0.00 C ATOM 2541 CG LEU A 166 -0.142 -1.469 10.054 1.00 0.00 C ATOM 2542 CD1 LEU A 166 0.750 -2.679 9.867 1.00 0.00 C ATOM 2543 CD2 LEU A 166 -1.600 -1.886 9.985 1.00 0.00 C ATOM 0 H LEU A 166 -1.639 0.928 11.261 1.00 0.00 H new ATOM 0 HA LEU A 166 1.047 0.974 12.205 1.00 0.00 H new ATOM 0 HB2 LEU A 166 1.033 -1.281 11.833 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -0.674 -0.957 12.063 1.00 0.00 H new ATOM 0 HG LEU A 166 0.051 -0.754 9.254 1.00 0.00 H new ATOM 0 HD11 LEU A 166 0.522 -3.155 8.913 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.794 -2.366 9.876 1.00 0.00 H new ATOM 0 HD13 LEU A 166 0.577 -3.387 10.677 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -1.796 -2.367 9.027 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -1.817 -2.585 10.793 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -2.235 -1.006 10.086 1.00 0.00 H new ATOM 2555 N THR A 167 0.530 1.491 9.029 1.00 0.00 N ATOM 2556 CA THR A 167 1.167 1.879 7.772 1.00 0.00 C ATOM 2557 C THR A 167 2.095 3.070 7.968 1.00 0.00 C ATOM 2558 O THR A 167 3.267 3.025 7.600 1.00 0.00 O ATOM 2559 CB THR A 167 0.128 2.262 6.700 1.00 0.00 C ATOM 2560 OG1 THR A 167 -0.876 1.250 6.592 1.00 0.00 O ATOM 2561 CG2 THR A 167 0.797 2.462 5.349 1.00 0.00 C ATOM 0 H THR A 167 -0.488 1.557 9.022 1.00 0.00 H new ATOM 0 HA THR A 167 1.735 1.010 7.439 1.00 0.00 H new ATOM 0 HB THR A 167 -0.339 3.198 7.005 1.00 0.00 H new ATOM 0 HG1 THR A 167 -0.656 0.649 5.850 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.045 2.732 4.607 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.536 3.260 5.423 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.290 1.538 5.047 1.00 0.00 H new ATOM 2569 N VAL A 168 1.555 4.135 8.553 1.00 0.00 N ATOM 2570 CA VAL A 168 2.315 5.355 8.788 1.00 0.00 C ATOM 2571 C VAL A 168 3.525 5.105 9.680 1.00 0.00 C ATOM 2572 O VAL A 168 4.600 5.654 9.440 1.00 0.00 O ATOM 2573 CB VAL A 168 1.433 6.447 9.424 1.00 0.00 C ATOM 2574 CG1 VAL A 168 2.235 7.717 9.660 1.00 0.00 C ATOM 2575 CG2 VAL A 168 0.222 6.728 8.546 1.00 0.00 C ATOM 0 H VAL A 168 0.588 4.176 8.874 1.00 0.00 H new ATOM 0 HA VAL A 168 2.665 5.696 7.814 1.00 0.00 H new ATOM 0 HB VAL A 168 1.081 6.086 10.390 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.593 8.475 10.109 1.00 0.00 H new ATOM 0 HG12 VAL A 168 3.067 7.502 10.330 1.00 0.00 H new ATOM 0 HG13 VAL A 168 2.621 8.086 8.709 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -0.391 7.501 9.009 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.555 7.067 7.565 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.366 5.817 8.435 1.00 0.00 H new ATOM 2585 N VAL A 169 3.351 4.283 10.710 1.00 0.00 N ATOM 2586 CA VAL A 169 4.447 3.986 11.625 1.00 0.00 C ATOM 2587 C VAL A 169 5.661 3.417 10.889 1.00 0.00 C ATOM 2588 O VAL A 169 6.710 4.058 10.824 1.00 0.00 O ATOM 2589 CB VAL A 169 4.013 2.994 12.723 1.00 0.00 C ATOM 2590 CG1 VAL A 169 5.182 2.661 13.640 1.00 0.00 C ATOM 2591 CG2 VAL A 169 2.850 3.559 13.522 1.00 0.00 C ATOM 0 H VAL A 169 2.472 3.815 10.931 1.00 0.00 H new ATOM 0 HA VAL A 169 4.726 4.933 12.088 1.00 0.00 H new ATOM 0 HB VAL A 169 3.684 2.073 12.242 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.854 1.960 14.407 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.985 2.211 13.057 1.00 0.00 H new ATOM 0 HG13 VAL A 169 5.545 3.573 14.113 1.00 0.00 H new ATOM 0 HG21 VAL A 169 2.557 2.846 14.292 1.00 0.00 H new ATOM 0 HG22 VAL A 169 3.152 4.496 13.991 1.00 0.00 H new ATOM 0 HG23 VAL A 169 2.006 3.742 12.857 1.00 0.00 H new ATOM 2601 N LEU A 170 5.502 2.229 10.313 1.00 0.00 N ATOM 2602 CA LEU A 170 6.599 1.567 9.606 1.00 0.00 C ATOM 2603 C LEU A 170 7.078 2.365 8.392 1.00 0.00 C ATOM 2604 O LEU A 170 8.263 2.338 8.063 1.00 0.00 O ATOM 2605 CB LEU A 170 6.189 0.150 9.191 1.00 0.00 C ATOM 2606 CG LEU A 170 4.791 0.022 8.587 1.00 0.00 C ATOM 2607 CD1 LEU A 170 4.859 0.064 7.071 1.00 0.00 C ATOM 2608 CD2 LEU A 170 4.119 -1.258 9.061 1.00 0.00 C ATOM 0 H LEU A 170 4.627 1.704 10.321 1.00 0.00 H new ATOM 0 HA LEU A 170 7.438 1.508 10.299 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.914 -0.223 8.468 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.249 -0.498 10.065 1.00 0.00 H new ATOM 0 HG LEU A 170 4.191 0.867 8.925 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.854 -0.029 6.659 1.00 0.00 H new ATOM 0 HD12 LEU A 170 5.296 1.010 6.752 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.476 -0.760 6.711 1.00 0.00 H new ATOM 0 HD21 LEU A 170 3.125 -1.332 8.620 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.716 -2.117 8.755 1.00 0.00 H new ATOM 0 HD23 LEU A 170 4.034 -1.244 10.148 1.00 0.00 H new ATOM 2620 N TRP A 171 6.168 3.073 7.726 1.00 0.00 N ATOM 2621 CA TRP A 171 6.545 3.870 6.558 1.00 0.00 C ATOM 2622 C TRP A 171 7.405 5.060 6.968 1.00 0.00 C ATOM 2623 O TRP A 171 8.273 5.498 6.212 1.00 0.00 O ATOM 2624 CB TRP A 171 5.308 4.361 5.798 1.00 0.00 C ATOM 2625 CG TRP A 171 4.923 3.497 4.630 1.00 0.00 C ATOM 2626 CD1 TRP A 171 5.215 2.174 4.447 1.00 0.00 C ATOM 2627 CD2 TRP A 171 4.171 3.901 3.476 1.00 0.00 C ATOM 2628 NE1 TRP A 171 4.684 1.731 3.262 1.00 0.00 N ATOM 2629 CE2 TRP A 171 4.039 2.770 2.647 1.00 0.00 C ATOM 2630 CE3 TRP A 171 3.592 5.105 3.067 1.00 0.00 C ATOM 2631 CZ2 TRP A 171 3.352 2.810 1.437 1.00 0.00 C ATOM 2632 CZ3 TRP A 171 2.912 5.142 1.864 1.00 0.00 C ATOM 2633 CH2 TRP A 171 2.796 4.001 1.062 1.00 0.00 C ATOM 0 H TRP A 171 5.178 3.112 7.969 1.00 0.00 H new ATOM 0 HA TRP A 171 7.125 3.226 5.897 1.00 0.00 H new ATOM 0 HB2 TRP A 171 4.467 4.414 6.490 1.00 0.00 H new ATOM 0 HB3 TRP A 171 5.492 5.374 5.442 1.00 0.00 H new ATOM 0 HD1 TRP A 171 5.782 1.565 5.136 1.00 0.00 H new ATOM 0 HE1 TRP A 171 4.758 0.781 2.898 1.00 0.00 H new ATOM 0 HE3 TRP A 171 3.674 5.991 3.680 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 3.261 1.931 0.816 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 2.462 6.068 1.537 1.00 0.00 H new ATOM 0 HH2 TRP A 171 2.257 4.063 0.128 1.00 0.00 H new ATOM 2644 N ALA A 172 7.167 5.575 8.172 1.00 0.00 N ATOM 2645 CA ALA A 172 7.923 6.718 8.671 1.00 0.00 C ATOM 2646 C ALA A 172 9.328 6.294 9.079 1.00 0.00 C ATOM 2647 O ALA A 172 10.171 7.130 9.407 1.00 0.00 O ATOM 2648 CB ALA A 172 7.197 7.380 9.834 1.00 0.00 C ATOM 0 H ALA A 172 6.460 5.220 8.816 1.00 0.00 H new ATOM 0 HA ALA A 172 8.008 7.449 7.867 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.779 8.230 10.190 1.00 0.00 H new ATOM 0 HB2 ALA A 172 6.217 7.724 9.503 1.00 0.00 H new ATOM 0 HB3 ALA A 172 7.074 6.660 10.643 1.00 0.00 H new ATOM 2654 N ILE A 173 9.567 4.987 9.056 1.00 0.00 N ATOM 2655 CA ILE A 173 10.866 4.440 9.413 1.00 0.00 C ATOM 2656 C ILE A 173 11.806 4.439 8.208 1.00 0.00 C ATOM 2657 O ILE A 173 13.027 4.421 8.364 1.00 0.00 O ATOM 2658 CB ILE A 173 10.742 3.004 9.965 1.00 0.00 C ATOM 2659 CG1 ILE A 173 9.728 2.956 11.114 1.00 0.00 C ATOM 2660 CG2 ILE A 173 12.098 2.491 10.429 1.00 0.00 C ATOM 2661 CD1 ILE A 173 10.110 3.810 12.306 1.00 0.00 C ATOM 0 H ILE A 173 8.874 4.287 8.793 1.00 0.00 H new ATOM 0 HA ILE A 173 11.279 5.080 10.193 1.00 0.00 H new ATOM 0 HB ILE A 173 10.386 2.357 9.163 1.00 0.00 H new ATOM 0 HG12 ILE A 173 8.757 3.282 10.742 1.00 0.00 H new ATOM 0 HG13 ILE A 173 9.613 1.923 11.442 1.00 0.00 H new ATOM 0 HG21 ILE A 173 11.991 1.477 10.815 1.00 0.00 H new ATOM 0 HG22 ILE A 173 12.793 2.488 9.589 1.00 0.00 H new ATOM 0 HG23 ILE A 173 12.483 3.140 11.216 1.00 0.00 H new ATOM 0 HD11 ILE A 173 9.344 3.723 13.076 1.00 0.00 H new ATOM 0 HD12 ILE A 173 11.066 3.471 12.705 1.00 0.00 H new ATOM 0 HD13 ILE A 173 10.196 4.851 11.995 1.00 0.00 H new ATOM 2673 N TYR A 174 11.228 4.478 7.007 1.00 0.00 N ATOM 2674 CA TYR A 174 12.017 4.481 5.774 1.00 0.00 C ATOM 2675 C TYR A 174 13.046 5.614 5.768 1.00 0.00 C ATOM 2676 O TYR A 174 14.219 5.375 5.487 1.00 0.00 O ATOM 2677 CB TYR A 174 11.112 4.595 4.545 1.00 0.00 C ATOM 2678 CG TYR A 174 10.547 3.273 4.081 1.00 0.00 C ATOM 2679 CD1 TYR A 174 11.264 2.458 3.216 1.00 0.00 C ATOM 2680 CD2 TYR A 174 9.297 2.841 4.506 1.00 0.00 C ATOM 2681 CE1 TYR A 174 10.752 1.249 2.785 1.00 0.00 C ATOM 2682 CE2 TYR A 174 8.779 1.633 4.080 1.00 0.00 C ATOM 2683 CZ TYR A 174 9.509 0.841 3.221 1.00 0.00 C ATOM 2684 OH TYR A 174 8.995 -0.362 2.796 1.00 0.00 O ATOM 0 H TYR A 174 10.219 4.508 6.861 1.00 0.00 H new ATOM 0 HA TYR A 174 12.552 3.532 5.733 1.00 0.00 H new ATOM 0 HB2 TYR A 174 10.289 5.272 4.773 1.00 0.00 H new ATOM 0 HB3 TYR A 174 11.678 5.045 3.729 1.00 0.00 H new ATOM 0 HD1 TYR A 174 12.238 2.774 2.874 1.00 0.00 H new ATOM 0 HD2 TYR A 174 8.721 3.459 5.180 1.00 0.00 H new ATOM 0 HE1 TYR A 174 11.322 0.627 2.111 1.00 0.00 H new ATOM 0 HE2 TYR A 174 7.806 1.311 4.419 1.00 0.00 H new ATOM 0 HH TYR A 174 9.720 -0.923 2.449 1.00 0.00 H new ATOM 2694 N PRO A 175 12.628 6.865 6.066 1.00 0.00 N ATOM 2695 CA PRO A 175 13.546 8.008 6.093 1.00 0.00 C ATOM 2696 C PRO A 175 14.827 7.701 6.863 1.00 0.00 C ATOM 2697 O PRO A 175 15.893 8.234 6.557 1.00 0.00 O ATOM 2698 CB PRO A 175 12.737 9.087 6.813 1.00 0.00 C ATOM 2699 CG PRO A 175 11.319 8.765 6.496 1.00 0.00 C ATOM 2700 CD PRO A 175 11.243 7.267 6.394 1.00 0.00 C ATOM 0 HA PRO A 175 13.875 8.295 5.094 1.00 0.00 H new ATOM 0 HB2 PRO A 175 12.918 9.067 7.888 1.00 0.00 H new ATOM 0 HB3 PRO A 175 13.005 10.084 6.463 1.00 0.00 H new ATOM 0 HG2 PRO A 175 10.652 9.137 7.274 1.00 0.00 H new ATOM 0 HG3 PRO A 175 11.012 9.235 5.562 1.00 0.00 H new ATOM 0 HD2 PRO A 175 10.907 6.819 7.329 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.542 6.954 5.621 1.00 0.00 H new ATOM 2708 N PHE A 176 14.710 6.833 7.864 1.00 0.00 N ATOM 2709 CA PHE A 176 15.851 6.449 8.690 1.00 0.00 C ATOM 2710 C PHE A 176 16.710 5.397 8.006 1.00 0.00 C ATOM 2711 O PHE A 176 17.930 5.526 7.944 1.00 0.00 O ATOM 2712 CB PHE A 176 15.375 5.903 10.034 1.00 0.00 C ATOM 2713 CG PHE A 176 14.585 6.889 10.832 1.00 0.00 C ATOM 2714 CD1 PHE A 176 15.201 7.982 11.412 1.00 0.00 C ATOM 2715 CD2 PHE A 176 13.226 6.719 10.998 1.00 0.00 C ATOM 2716 CE1 PHE A 176 14.471 8.895 12.148 1.00 0.00 C ATOM 2717 CE2 PHE A 176 12.485 7.626 11.733 1.00 0.00 C ATOM 2718 CZ PHE A 176 13.110 8.717 12.309 1.00 0.00 C ATOM 0 H PHE A 176 13.833 6.381 8.123 1.00 0.00 H new ATOM 0 HA PHE A 176 16.453 7.345 8.844 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.766 5.016 9.862 1.00 0.00 H new ATOM 0 HB3 PHE A 176 16.241 5.587 10.616 1.00 0.00 H new ATOM 0 HD1 PHE A 176 16.265 8.124 11.288 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.735 5.868 10.549 1.00 0.00 H new ATOM 0 HE1 PHE A 176 14.963 9.746 12.596 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.422 7.483 11.857 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.536 9.429 12.884 1.00 0.00 H new ATOM 2728 N ILE A 177 16.071 4.352 7.503 1.00 0.00 N ATOM 2729 CA ILE A 177 16.792 3.268 6.855 1.00 0.00 C ATOM 2730 C ILE A 177 17.520 3.740 5.598 1.00 0.00 C ATOM 2731 O ILE A 177 18.597 3.240 5.277 1.00 0.00 O ATOM 2732 CB ILE A 177 15.861 2.098 6.494 1.00 0.00 C ATOM 2733 CG1 ILE A 177 14.734 1.957 7.522 1.00 0.00 C ATOM 2734 CG2 ILE A 177 16.664 0.815 6.421 1.00 0.00 C ATOM 2735 CD1 ILE A 177 15.222 1.681 8.931 1.00 0.00 C ATOM 0 H ILE A 177 15.058 4.232 7.531 1.00 0.00 H new ATOM 0 HA ILE A 177 17.530 2.921 7.578 1.00 0.00 H new ATOM 0 HB ILE A 177 15.409 2.300 5.523 1.00 0.00 H new ATOM 0 HG12 ILE A 177 14.141 2.872 7.525 1.00 0.00 H new ATOM 0 HG13 ILE A 177 14.071 1.149 7.212 1.00 0.00 H new ATOM 0 HG21 ILE A 177 16.004 -0.014 6.165 1.00 0.00 H new ATOM 0 HG22 ILE A 177 17.436 0.912 5.658 1.00 0.00 H new ATOM 0 HG23 ILE A 177 17.130 0.622 7.387 1.00 0.00 H new ATOM 0 HD11 ILE A 177 14.367 1.594 9.602 1.00 0.00 H new ATOM 0 HD12 ILE A 177 15.789 0.750 8.944 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.861 2.500 9.262 1.00 0.00 H new ATOM 2747 N TRP A 178 16.931 4.694 4.884 1.00 0.00 N ATOM 2748 CA TRP A 178 17.551 5.222 3.673 1.00 0.00 C ATOM 2749 C TRP A 178 18.725 6.127 4.027 1.00 0.00 C ATOM 2750 O TRP A 178 19.817 5.995 3.475 1.00 0.00 O ATOM 2751 CB TRP A 178 16.535 6.001 2.832 1.00 0.00 C ATOM 2752 CG TRP A 178 17.098 6.498 1.532 1.00 0.00 C ATOM 2753 CD1 TRP A 178 16.991 5.896 0.311 1.00 0.00 C ATOM 2754 CD2 TRP A 178 17.862 7.695 1.322 1.00 0.00 C ATOM 2755 NE1 TRP A 178 17.642 6.641 -0.643 1.00 0.00 N ATOM 2756 CE2 TRP A 178 18.183 7.750 -0.047 1.00 0.00 C ATOM 2757 CE3 TRP A 178 18.305 8.726 2.155 1.00 0.00 C ATOM 2758 CZ2 TRP A 178 18.925 8.792 -0.597 1.00 0.00 C ATOM 2759 CZ3 TRP A 178 19.041 9.759 1.609 1.00 0.00 C ATOM 2760 CH2 TRP A 178 19.345 9.785 0.245 1.00 0.00 C ATOM 0 H TRP A 178 16.032 5.115 5.120 1.00 0.00 H new ATOM 0 HA TRP A 178 17.914 4.377 3.088 1.00 0.00 H new ATOM 0 HB2 TRP A 178 15.676 5.361 2.627 1.00 0.00 H new ATOM 0 HB3 TRP A 178 16.170 6.850 3.410 1.00 0.00 H new ATOM 0 HD1 TRP A 178 16.470 4.969 0.122 1.00 0.00 H new ATOM 0 HE1 TRP A 178 17.711 6.407 -1.633 1.00 0.00 H new ATOM 0 HE3 TRP A 178 18.075 8.715 3.210 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 19.161 8.815 -1.651 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 19.387 10.559 2.246 1.00 0.00 H new ATOM 0 HH2 TRP A 178 19.923 10.606 -0.152 1.00 0.00 H new ATOM 2771 N LEU A 179 18.483 7.048 4.953 1.00 0.00 N ATOM 2772 CA LEU A 179 19.504 7.993 5.385 1.00 0.00 C ATOM 2773 C LEU A 179 20.674 7.276 6.052 1.00 0.00 C ATOM 2774 O LEU A 179 21.828 7.476 5.676 1.00 0.00 O ATOM 2775 CB LEU A 179 18.889 9.018 6.348 1.00 0.00 C ATOM 2776 CG LEU A 179 19.670 10.329 6.530 1.00 0.00 C ATOM 2777 CD1 LEU A 179 20.933 10.105 7.347 1.00 0.00 C ATOM 2778 CD2 LEU A 179 20.009 10.949 5.181 1.00 0.00 C ATOM 0 H LEU A 179 17.583 7.160 5.421 1.00 0.00 H new ATOM 0 HA LEU A 179 19.887 8.510 4.505 1.00 0.00 H new ATOM 0 HB2 LEU A 179 17.887 9.262 5.995 1.00 0.00 H new ATOM 0 HB3 LEU A 179 18.777 8.547 7.325 1.00 0.00 H new ATOM 0 HG LEU A 179 19.032 11.023 7.077 1.00 0.00 H new ATOM 0 HD11 LEU A 179 21.466 11.049 7.460 1.00 0.00 H new ATOM 0 HD12 LEU A 179 20.666 9.719 8.331 1.00 0.00 H new ATOM 0 HD13 LEU A 179 21.574 9.386 6.837 1.00 0.00 H new ATOM 0 HD21 LEU A 179 20.562 11.876 5.335 1.00 0.00 H new ATOM 0 HD22 LEU A 179 20.619 10.254 4.604 1.00 0.00 H new ATOM 0 HD23 LEU A 179 19.089 11.161 4.637 1.00 0.00 H new ATOM 2790 N LEU A 180 20.373 6.438 7.038 1.00 0.00 N ATOM 2791 CA LEU A 180 21.410 5.715 7.764 1.00 0.00 C ATOM 2792 C LEU A 180 21.959 4.537 6.960 1.00 0.00 C ATOM 2793 O LEU A 180 23.165 4.306 6.955 1.00 0.00 O ATOM 2794 CB LEU A 180 20.887 5.229 9.117 1.00 0.00 C ATOM 2795 CG LEU A 180 20.114 6.271 9.937 1.00 0.00 C ATOM 2796 CD1 LEU A 180 19.822 5.741 11.333 1.00 0.00 C ATOM 2797 CD2 LEU A 180 20.885 7.582 10.016 1.00 0.00 C ATOM 0 H LEU A 180 19.422 6.243 7.352 1.00 0.00 H new ATOM 0 HA LEU A 180 22.229 6.415 7.929 1.00 0.00 H new ATOM 0 HB2 LEU A 180 20.238 4.369 8.949 1.00 0.00 H new ATOM 0 HB3 LEU A 180 21.732 4.879 9.710 1.00 0.00 H new ATOM 0 HG LEU A 180 19.167 6.464 9.433 1.00 0.00 H new ATOM 0 HD11 LEU A 180 19.273 6.493 11.900 1.00 0.00 H new ATOM 0 HD12 LEU A 180 19.223 4.833 11.260 1.00 0.00 H new ATOM 0 HD13 LEU A 180 20.760 5.517 11.841 1.00 0.00 H new ATOM 0 HD21 LEU A 180 20.316 8.304 10.602 1.00 0.00 H new ATOM 0 HD22 LEU A 180 21.850 7.408 10.492 1.00 0.00 H new ATOM 0 HD23 LEU A 180 21.041 7.973 9.011 1.00 0.00 H new ATOM 2809 N GLY A 181 21.083 3.787 6.289 1.00 0.00 N ATOM 2810 CA GLY A 181 21.543 2.655 5.501 1.00 0.00 C ATOM 2811 C GLY A 181 22.545 3.061 4.433 1.00 0.00 C ATOM 2812 O GLY A 181 22.865 4.241 4.301 1.00 0.00 O ATOM 0 H GLY A 181 20.075 3.942 6.277 1.00 0.00 H new ATOM 0 HA2 GLY A 181 21.999 1.917 6.161 1.00 0.00 H new ATOM 0 HA3 GLY A 181 20.687 2.173 5.028 1.00 0.00 H new ATOM 2816 N PRO A 182 23.060 2.094 3.650 1.00 0.00 N ATOM 2817 CA PRO A 182 24.038 2.368 2.588 1.00 0.00 C ATOM 2818 C PRO A 182 23.655 3.548 1.682 1.00 0.00 C ATOM 2819 O PRO A 182 24.504 4.388 1.382 1.00 0.00 O ATOM 2820 CB PRO A 182 24.071 1.064 1.792 1.00 0.00 C ATOM 2821 CG PRO A 182 23.701 0.011 2.778 1.00 0.00 C ATOM 2822 CD PRO A 182 22.737 0.655 3.740 1.00 0.00 C ATOM 0 HA PRO A 182 25.001 2.661 3.006 1.00 0.00 H new ATOM 0 HB2 PRO A 182 23.369 1.091 0.959 1.00 0.00 H new ATOM 0 HB3 PRO A 182 25.060 0.882 1.370 1.00 0.00 H new ATOM 0 HG2 PRO A 182 23.242 -0.844 2.281 1.00 0.00 H new ATOM 0 HG3 PRO A 182 24.583 -0.360 3.301 1.00 0.00 H new ATOM 0 HD2 PRO A 182 21.702 0.459 3.461 1.00 0.00 H new ATOM 0 HD3 PRO A 182 22.871 0.277 4.754 1.00 0.00 H new ATOM 2830 N PRO A 183 22.382 3.637 1.223 1.00 0.00 N ATOM 2831 CA PRO A 183 21.939 4.732 0.349 1.00 0.00 C ATOM 2832 C PRO A 183 22.328 6.112 0.873 1.00 0.00 C ATOM 2833 O PRO A 183 22.419 7.070 0.104 1.00 0.00 O ATOM 2834 CB PRO A 183 20.419 4.582 0.334 1.00 0.00 C ATOM 2835 CG PRO A 183 20.182 3.135 0.580 1.00 0.00 C ATOM 2836 CD PRO A 183 21.282 2.687 1.503 1.00 0.00 C ATOM 0 HA PRO A 183 22.404 4.668 -0.635 1.00 0.00 H new ATOM 0 HB2 PRO A 183 19.952 5.197 1.104 1.00 0.00 H new ATOM 0 HB3 PRO A 183 19.999 4.896 -0.622 1.00 0.00 H new ATOM 0 HG2 PRO A 183 19.203 2.971 1.031 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.202 2.572 -0.353 1.00 0.00 H new ATOM 0 HD2 PRO A 183 20.971 2.730 2.547 1.00 0.00 H new ATOM 0 HD3 PRO A 183 21.580 1.658 1.301 1.00 0.00 H new ATOM 2844 N GLY A 184 22.558 6.213 2.180 1.00 0.00 N ATOM 2845 CA GLY A 184 22.929 7.486 2.765 1.00 0.00 C ATOM 2846 C GLY A 184 24.291 7.456 3.427 1.00 0.00 C ATOM 2847 O GLY A 184 25.259 6.956 2.856 1.00 0.00 O ATOM 0 H GLY A 184 22.494 5.438 2.840 1.00 0.00 H new ATOM 0 HA2 GLY A 184 22.925 8.252 1.989 1.00 0.00 H new ATOM 0 HA3 GLY A 184 22.179 7.774 3.502 1.00 0.00 H new ATOM 2851 N VAL A 185 24.355 7.990 4.640 1.00 0.00 N ATOM 2852 CA VAL A 185 25.599 8.045 5.399 1.00 0.00 C ATOM 2853 C VAL A 185 26.192 6.656 5.634 1.00 0.00 C ATOM 2854 O VAL A 185 27.387 6.524 5.899 1.00 0.00 O ATOM 2855 CB VAL A 185 25.382 8.749 6.752 1.00 0.00 C ATOM 2856 CG1 VAL A 185 25.162 10.238 6.541 1.00 0.00 C ATOM 2857 CG2 VAL A 185 24.201 8.137 7.486 1.00 0.00 C ATOM 0 H VAL A 185 23.553 8.395 5.123 1.00 0.00 H new ATOM 0 HA VAL A 185 26.308 8.618 4.801 1.00 0.00 H new ATOM 0 HB VAL A 185 26.275 8.612 7.362 1.00 0.00 H new ATOM 0 HG11 VAL A 185 25.010 10.724 7.505 1.00 0.00 H new ATOM 0 HG12 VAL A 185 26.035 10.669 6.051 1.00 0.00 H new ATOM 0 HG13 VAL A 185 24.283 10.391 5.915 1.00 0.00 H new ATOM 0 HG21 VAL A 185 24.062 8.646 8.440 1.00 0.00 H new ATOM 0 HG22 VAL A 185 23.301 8.246 6.882 1.00 0.00 H new ATOM 0 HG23 VAL A 185 24.392 7.079 7.664 1.00 0.00 H new ATOM 2867 N ALA A 186 25.355 5.625 5.535 1.00 0.00 N ATOM 2868 CA ALA A 186 25.803 4.247 5.736 1.00 0.00 C ATOM 2869 C ALA A 186 26.476 4.073 7.095 1.00 0.00 C ATOM 2870 O ALA A 186 27.695 4.197 7.214 1.00 0.00 O ATOM 2871 CB ALA A 186 26.746 3.826 4.620 1.00 0.00 C ATOM 0 H ALA A 186 24.363 5.717 5.317 1.00 0.00 H new ATOM 0 HA ALA A 186 24.923 3.604 5.714 1.00 0.00 H new ATOM 0 HB1 ALA A 186 27.070 2.798 4.785 1.00 0.00 H new ATOM 0 HB2 ALA A 186 26.230 3.894 3.662 1.00 0.00 H new ATOM 0 HB3 ALA A 186 27.616 4.483 4.611 1.00 0.00 H new ATOM 2877 N LEU A 187 25.673 3.791 8.119 1.00 0.00 N ATOM 2878 CA LEU A 187 26.191 3.607 9.470 1.00 0.00 C ATOM 2879 C LEU A 187 26.513 2.143 9.746 1.00 0.00 C ATOM 2880 O LEU A 187 27.598 1.814 10.223 1.00 0.00 O ATOM 2881 CB LEU A 187 25.177 4.113 10.499 1.00 0.00 C ATOM 2882 CG LEU A 187 24.565 5.483 10.195 1.00 0.00 C ATOM 2883 CD1 LEU A 187 23.726 5.964 11.368 1.00 0.00 C ATOM 2884 CD2 LEU A 187 25.652 6.492 9.865 1.00 0.00 C ATOM 0 H LEU A 187 24.662 3.685 8.037 1.00 0.00 H new ATOM 0 HA LEU A 187 27.113 4.183 9.553 1.00 0.00 H new ATOM 0 HB2 LEU A 187 24.371 3.383 10.580 1.00 0.00 H new ATOM 0 HB3 LEU A 187 25.664 4.159 11.473 1.00 0.00 H new ATOM 0 HG LEU A 187 23.915 5.384 9.326 1.00 0.00 H new ATOM 0 HD11 LEU A 187 23.299 6.939 11.134 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.923 5.252 11.557 1.00 0.00 H new ATOM 0 HD13 LEU A 187 24.354 6.046 12.255 1.00 0.00 H new ATOM 0 HD21 LEU A 187 25.198 7.460 9.652 1.00 0.00 H new ATOM 0 HD22 LEU A 187 26.329 6.588 10.714 1.00 0.00 H new ATOM 0 HD23 LEU A 187 26.210 6.153 8.992 1.00 0.00 H new ATOM 2896 N LEU A 188 25.558 1.271 9.442 1.00 0.00 N ATOM 2897 CA LEU A 188 25.729 -0.159 9.663 1.00 0.00 C ATOM 2898 C LEU A 188 26.176 -0.860 8.384 1.00 0.00 C ATOM 2899 O LEU A 188 26.775 -0.244 7.502 1.00 0.00 O ATOM 2900 CB LEU A 188 24.421 -0.772 10.170 1.00 0.00 C ATOM 2901 CG LEU A 188 23.835 -0.109 11.419 1.00 0.00 C ATOM 2902 CD1 LEU A 188 22.528 -0.779 11.815 1.00 0.00 C ATOM 2903 CD2 LEU A 188 24.830 -0.162 12.569 1.00 0.00 C ATOM 0 H LEU A 188 24.657 1.531 9.041 1.00 0.00 H new ATOM 0 HA LEU A 188 26.505 -0.298 10.416 1.00 0.00 H new ATOM 0 HB2 LEU A 188 23.681 -0.724 9.371 1.00 0.00 H new ATOM 0 HB3 LEU A 188 24.591 -1.827 10.383 1.00 0.00 H new ATOM 0 HG LEU A 188 23.631 0.937 11.189 1.00 0.00 H new ATOM 0 HD11 LEU A 188 22.126 -0.295 12.705 1.00 0.00 H new ATOM 0 HD12 LEU A 188 21.812 -0.690 10.998 1.00 0.00 H new ATOM 0 HD13 LEU A 188 22.709 -1.833 12.026 1.00 0.00 H new ATOM 0 HD21 LEU A 188 24.396 0.314 13.448 1.00 0.00 H new ATOM 0 HD22 LEU A 188 25.066 -1.201 12.798 1.00 0.00 H new ATOM 0 HD23 LEU A 188 25.742 0.363 12.285 1.00 0.00 H new ATOM 2915 N THR A 189 25.880 -2.151 8.294 1.00 0.00 N ATOM 2916 CA THR A 189 26.248 -2.943 7.127 1.00 0.00 C ATOM 2917 C THR A 189 25.044 -3.148 6.208 1.00 0.00 C ATOM 2918 O THR A 189 23.911 -3.246 6.679 1.00 0.00 O ATOM 2919 CB THR A 189 26.819 -4.313 7.539 1.00 0.00 C ATOM 2920 OG1 THR A 189 26.947 -5.160 6.391 1.00 0.00 O ATOM 2921 CG2 THR A 189 25.928 -4.983 8.572 1.00 0.00 C ATOM 0 H THR A 189 25.385 -2.673 9.017 1.00 0.00 H new ATOM 0 HA THR A 189 27.019 -2.390 6.590 1.00 0.00 H new ATOM 0 HB THR A 189 27.802 -4.151 7.980 1.00 0.00 H new ATOM 0 HG1 THR A 189 27.456 -5.962 6.631 1.00 0.00 H new ATOM 0 HG21 THR A 189 26.352 -5.949 8.847 1.00 0.00 H new ATOM 0 HG22 THR A 189 25.859 -4.351 9.458 1.00 0.00 H new ATOM 0 HG23 THR A 189 24.932 -5.130 8.153 1.00 0.00 H new ATOM 2929 N PRO A 190 25.275 -3.213 4.882 1.00 0.00 N ATOM 2930 CA PRO A 190 24.201 -3.397 3.898 1.00 0.00 C ATOM 2931 C PRO A 190 23.227 -4.513 4.267 1.00 0.00 C ATOM 2932 O PRO A 190 22.015 -4.341 4.167 1.00 0.00 O ATOM 2933 CB PRO A 190 24.959 -3.756 2.621 1.00 0.00 C ATOM 2934 CG PRO A 190 26.276 -3.078 2.765 1.00 0.00 C ATOM 2935 CD PRO A 190 26.600 -3.110 4.234 1.00 0.00 C ATOM 0 HA PRO A 190 23.577 -2.507 3.817 1.00 0.00 H new ATOM 0 HB2 PRO A 190 25.077 -4.835 2.520 1.00 0.00 H new ATOM 0 HB3 PRO A 190 24.429 -3.409 1.734 1.00 0.00 H new ATOM 0 HG2 PRO A 190 27.044 -3.590 2.185 1.00 0.00 H new ATOM 0 HG3 PRO A 190 26.229 -2.053 2.398 1.00 0.00 H new ATOM 0 HD2 PRO A 190 27.236 -3.959 4.486 1.00 0.00 H new ATOM 0 HD3 PRO A 190 27.130 -2.211 4.547 1.00 0.00 H new ATOM 2943 N THR A 191 23.759 -5.654 4.692 1.00 0.00 N ATOM 2944 CA THR A 191 22.924 -6.795 5.059 1.00 0.00 C ATOM 2945 C THR A 191 21.909 -6.438 6.145 1.00 0.00 C ATOM 2946 O THR A 191 20.757 -6.872 6.093 1.00 0.00 O ATOM 2947 CB THR A 191 23.776 -7.986 5.539 1.00 0.00 C ATOM 2948 OG1 THR A 191 22.927 -9.060 5.959 1.00 0.00 O ATOM 2949 CG2 THR A 191 24.688 -7.577 6.685 1.00 0.00 C ATOM 0 H THR A 191 24.761 -5.814 4.791 1.00 0.00 H new ATOM 0 HA THR A 191 22.384 -7.078 4.156 1.00 0.00 H new ATOM 0 HB THR A 191 24.395 -8.317 4.705 1.00 0.00 H new ATOM 0 HG1 THR A 191 23.477 -9.813 6.261 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.278 -8.436 7.005 1.00 0.00 H new ATOM 0 HG22 THR A 191 25.355 -6.782 6.353 1.00 0.00 H new ATOM 0 HG23 THR A 191 24.085 -7.220 7.520 1.00 0.00 H new ATOM 2957 N VAL A 192 22.334 -5.642 7.121 1.00 0.00 N ATOM 2958 CA VAL A 192 21.459 -5.242 8.220 1.00 0.00 C ATOM 2959 C VAL A 192 20.417 -4.217 7.775 1.00 0.00 C ATOM 2960 O VAL A 192 19.217 -4.412 7.974 1.00 0.00 O ATOM 2961 CB VAL A 192 22.276 -4.673 9.400 1.00 0.00 C ATOM 2962 CG1 VAL A 192 21.377 -3.959 10.400 1.00 0.00 C ATOM 2963 CG2 VAL A 192 23.056 -5.784 10.084 1.00 0.00 C ATOM 0 H VAL A 192 23.279 -5.261 7.174 1.00 0.00 H new ATOM 0 HA VAL A 192 20.935 -6.140 8.548 1.00 0.00 H new ATOM 0 HB VAL A 192 22.980 -3.942 9.003 1.00 0.00 H new ATOM 0 HG11 VAL A 192 21.981 -3.569 11.219 1.00 0.00 H new ATOM 0 HG12 VAL A 192 20.864 -3.135 9.904 1.00 0.00 H new ATOM 0 HG13 VAL A 192 20.641 -4.661 10.794 1.00 0.00 H new ATOM 0 HG21 VAL A 192 23.628 -5.369 10.914 1.00 0.00 H new ATOM 0 HG22 VAL A 192 22.363 -6.536 10.461 1.00 0.00 H new ATOM 0 HG23 VAL A 192 23.737 -6.244 9.368 1.00 0.00 H new ATOM 2973 N ASP A 193 20.878 -3.125 7.173 1.00 0.00 N ATOM 2974 CA ASP A 193 19.980 -2.072 6.706 1.00 0.00 C ATOM 2975 C ASP A 193 18.964 -2.616 5.706 1.00 0.00 C ATOM 2976 O ASP A 193 17.763 -2.383 5.840 1.00 0.00 O ATOM 2977 CB ASP A 193 20.781 -0.936 6.074 1.00 0.00 C ATOM 2978 CG ASP A 193 21.773 -0.324 7.043 1.00 0.00 C ATOM 2979 OD1 ASP A 193 21.357 0.516 7.869 1.00 0.00 O ATOM 2980 OD2 ASP A 193 22.968 -0.684 6.975 1.00 0.00 O ATOM 0 H ASP A 193 21.866 -2.945 6.997 1.00 0.00 H new ATOM 0 HA ASP A 193 19.435 -1.688 7.569 1.00 0.00 H new ATOM 0 HB2 ASP A 193 21.314 -1.312 5.201 1.00 0.00 H new ATOM 0 HB3 ASP A 193 20.097 -0.164 5.722 1.00 0.00 H new ATOM 2985 N VAL A 194 19.453 -3.337 4.701 1.00 0.00 N ATOM 2986 CA VAL A 194 18.583 -3.918 3.688 1.00 0.00 C ATOM 2987 C VAL A 194 17.582 -4.876 4.323 1.00 0.00 C ATOM 2988 O VAL A 194 16.433 -4.958 3.893 1.00 0.00 O ATOM 2989 CB VAL A 194 19.389 -4.661 2.601 1.00 0.00 C ATOM 2990 CG1 VAL A 194 18.463 -5.418 1.658 1.00 0.00 C ATOM 2991 CG2 VAL A 194 20.259 -3.684 1.823 1.00 0.00 C ATOM 0 H VAL A 194 20.445 -3.532 4.568 1.00 0.00 H new ATOM 0 HA VAL A 194 18.047 -3.095 3.215 1.00 0.00 H new ATOM 0 HB VAL A 194 20.036 -5.386 3.095 1.00 0.00 H new ATOM 0 HG11 VAL A 194 19.056 -5.933 0.902 1.00 0.00 H new ATOM 0 HG12 VAL A 194 17.884 -6.148 2.224 1.00 0.00 H new ATOM 0 HG13 VAL A 194 17.785 -4.716 1.172 1.00 0.00 H new ATOM 0 HG21 VAL A 194 20.821 -4.224 1.061 1.00 0.00 H new ATOM 0 HG22 VAL A 194 19.627 -2.935 1.346 1.00 0.00 H new ATOM 0 HG23 VAL A 194 20.953 -3.192 2.505 1.00 0.00 H new ATOM 3001 N ALA A 195 18.024 -5.599 5.349 1.00 0.00 N ATOM 3002 CA ALA A 195 17.159 -6.548 6.043 1.00 0.00 C ATOM 3003 C ALA A 195 15.900 -5.863 6.567 1.00 0.00 C ATOM 3004 O ALA A 195 14.790 -6.361 6.375 1.00 0.00 O ATOM 3005 CB ALA A 195 17.913 -7.221 7.180 1.00 0.00 C ATOM 0 H ALA A 195 18.974 -5.546 5.717 1.00 0.00 H new ATOM 0 HA ALA A 195 16.853 -7.311 5.328 1.00 0.00 H new ATOM 0 HB1 ALA A 195 17.254 -7.925 7.687 1.00 0.00 H new ATOM 0 HB2 ALA A 195 18.775 -7.755 6.779 1.00 0.00 H new ATOM 0 HB3 ALA A 195 18.251 -6.466 7.889 1.00 0.00 H new ATOM 3011 N LEU A 196 16.074 -4.721 7.230 1.00 0.00 N ATOM 3012 CA LEU A 196 14.938 -3.977 7.769 1.00 0.00 C ATOM 3013 C LEU A 196 14.052 -3.466 6.640 1.00 0.00 C ATOM 3014 O LEU A 196 12.831 -3.404 6.777 1.00 0.00 O ATOM 3015 CB LEU A 196 15.416 -2.807 8.632 1.00 0.00 C ATOM 3016 CG LEU A 196 16.254 -3.198 9.853 1.00 0.00 C ATOM 3017 CD1 LEU A 196 16.764 -1.959 10.573 1.00 0.00 C ATOM 3018 CD2 LEU A 196 15.441 -4.068 10.803 1.00 0.00 C ATOM 0 H LEU A 196 16.983 -4.294 7.406 1.00 0.00 H new ATOM 0 HA LEU A 196 14.356 -4.654 8.395 1.00 0.00 H new ATOM 0 HB2 LEU A 196 16.003 -2.133 8.009 1.00 0.00 H new ATOM 0 HB3 LEU A 196 14.545 -2.248 8.973 1.00 0.00 H new ATOM 0 HG LEU A 196 17.113 -3.773 9.507 1.00 0.00 H new ATOM 0 HD11 LEU A 196 17.357 -2.259 11.437 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.383 -1.373 9.894 1.00 0.00 H new ATOM 0 HD13 LEU A 196 15.918 -1.357 10.904 1.00 0.00 H new ATOM 0 HD21 LEU A 196 16.053 -4.336 11.664 1.00 0.00 H new ATOM 0 HD22 LEU A 196 14.562 -3.517 11.139 1.00 0.00 H new ATOM 0 HD23 LEU A 196 15.125 -4.974 10.286 1.00 0.00 H new ATOM 3030 N ILE A 197 14.677 -3.093 5.527 1.00 0.00 N ATOM 3031 CA ILE A 197 13.946 -2.606 4.363 1.00 0.00 C ATOM 3032 C ILE A 197 13.014 -3.689 3.843 1.00 0.00 C ATOM 3033 O ILE A 197 11.816 -3.470 3.675 1.00 0.00 O ATOM 3034 CB ILE A 197 14.912 -2.170 3.245 1.00 0.00 C ATOM 3035 CG1 ILE A 197 15.596 -0.859 3.632 1.00 0.00 C ATOM 3036 CG2 ILE A 197 14.184 -2.034 1.912 1.00 0.00 C ATOM 3037 CD1 ILE A 197 14.645 0.319 3.720 1.00 0.00 C ATOM 0 H ILE A 197 15.690 -3.119 5.407 1.00 0.00 H new ATOM 0 HA ILE A 197 13.361 -1.739 4.669 1.00 0.00 H new ATOM 0 HB ILE A 197 15.674 -2.940 3.123 1.00 0.00 H new ATOM 0 HG12 ILE A 197 16.092 -0.988 4.594 1.00 0.00 H new ATOM 0 HG13 ILE A 197 16.373 -0.634 2.901 1.00 0.00 H new ATOM 0 HG21 ILE A 197 14.890 -1.725 1.141 1.00 0.00 H new ATOM 0 HG22 ILE A 197 13.744 -2.993 1.638 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.396 -1.286 2.002 1.00 0.00 H new ATOM 0 HD11 ILE A 197 15.200 1.215 3.999 1.00 0.00 H new ATOM 0 HD12 ILE A 197 14.168 0.474 2.752 1.00 0.00 H new ATOM 0 HD13 ILE A 197 13.883 0.116 4.472 1.00 0.00 H new ATOM 3049 N VAL A 198 13.588 -4.855 3.584 1.00 0.00 N ATOM 3050 CA VAL A 198 12.827 -5.997 3.113 1.00 0.00 C ATOM 3051 C VAL A 198 11.690 -6.279 4.083 1.00 0.00 C ATOM 3052 O VAL A 198 10.602 -6.699 3.689 1.00 0.00 O ATOM 3053 CB VAL A 198 13.717 -7.250 2.988 1.00 0.00 C ATOM 3054 CG1 VAL A 198 12.897 -8.464 2.581 1.00 0.00 C ATOM 3055 CG2 VAL A 198 14.847 -7.004 1.998 1.00 0.00 C ATOM 0 H VAL A 198 14.586 -5.033 3.694 1.00 0.00 H new ATOM 0 HA VAL A 198 12.430 -5.761 2.126 1.00 0.00 H new ATOM 0 HB VAL A 198 14.154 -7.455 3.965 1.00 0.00 H new ATOM 0 HG11 VAL A 198 13.550 -9.333 2.500 1.00 0.00 H new ATOM 0 HG12 VAL A 198 12.131 -8.654 3.333 1.00 0.00 H new ATOM 0 HG13 VAL A 198 12.422 -8.276 1.618 1.00 0.00 H new ATOM 0 HG21 VAL A 198 15.465 -7.898 1.922 1.00 0.00 H new ATOM 0 HG22 VAL A 198 14.429 -6.768 1.020 1.00 0.00 H new ATOM 0 HG23 VAL A 198 15.457 -6.169 2.343 1.00 0.00 H new ATOM 3065 N TYR A 199 11.965 -6.034 5.360 1.00 0.00 N ATOM 3066 CA TYR A 199 10.982 -6.251 6.413 1.00 0.00 C ATOM 3067 C TYR A 199 9.858 -5.230 6.303 1.00 0.00 C ATOM 3068 O TYR A 199 8.685 -5.557 6.483 1.00 0.00 O ATOM 3069 CB TYR A 199 11.656 -6.148 7.782 1.00 0.00 C ATOM 3070 CG TYR A 199 10.698 -6.223 8.950 1.00 0.00 C ATOM 3071 CD1 TYR A 199 10.035 -7.403 9.261 1.00 0.00 C ATOM 3072 CD2 TYR A 199 10.462 -5.108 9.744 1.00 0.00 C ATOM 3073 CE1 TYR A 199 9.164 -7.470 10.331 1.00 0.00 C ATOM 3074 CE2 TYR A 199 9.591 -5.167 10.815 1.00 0.00 C ATOM 3075 CZ TYR A 199 8.944 -6.350 11.104 1.00 0.00 C ATOM 3076 OH TYR A 199 8.076 -6.413 12.170 1.00 0.00 O ATOM 0 H TYR A 199 12.864 -5.684 5.690 1.00 0.00 H new ATOM 0 HA TYR A 199 10.558 -7.249 6.300 1.00 0.00 H new ATOM 0 HB2 TYR A 199 12.389 -6.949 7.875 1.00 0.00 H new ATOM 0 HB3 TYR A 199 12.204 -5.207 7.835 1.00 0.00 H new ATOM 0 HD1 TYR A 199 10.203 -8.282 8.657 1.00 0.00 H new ATOM 0 HD2 TYR A 199 10.967 -4.180 9.521 1.00 0.00 H new ATOM 0 HE1 TYR A 199 8.658 -8.396 10.561 1.00 0.00 H new ATOM 0 HE2 TYR A 199 9.418 -4.291 11.423 1.00 0.00 H new ATOM 0 HH TYR A 199 8.035 -5.539 12.611 1.00 0.00 H new ATOM 3086 N LEU A 200 10.231 -3.992 6.000 1.00 0.00 N ATOM 3087 CA LEU A 200 9.271 -2.906 5.865 1.00 0.00 C ATOM 3088 C LEU A 200 8.278 -3.178 4.737 1.00 0.00 C ATOM 3089 O LEU A 200 7.081 -2.924 4.878 1.00 0.00 O ATOM 3090 CB LEU A 200 10.006 -1.587 5.612 1.00 0.00 C ATOM 3091 CG LEU A 200 10.635 -0.944 6.850 1.00 0.00 C ATOM 3092 CD1 LEU A 200 11.457 0.272 6.455 1.00 0.00 C ATOM 3093 CD2 LEU A 200 9.562 -0.559 7.857 1.00 0.00 C ATOM 0 H LEU A 200 11.200 -3.715 5.842 1.00 0.00 H new ATOM 0 HA LEU A 200 8.709 -2.834 6.796 1.00 0.00 H new ATOM 0 HB2 LEU A 200 10.790 -1.762 4.875 1.00 0.00 H new ATOM 0 HB3 LEU A 200 9.306 -0.878 5.170 1.00 0.00 H new ATOM 0 HG LEU A 200 11.297 -1.672 7.318 1.00 0.00 H new ATOM 0 HD11 LEU A 200 11.898 0.718 7.346 1.00 0.00 H new ATOM 0 HD12 LEU A 200 12.250 -0.031 5.771 1.00 0.00 H new ATOM 0 HD13 LEU A 200 10.814 1.002 5.964 1.00 0.00 H new ATOM 0 HD21 LEU A 200 10.029 -0.103 8.730 1.00 0.00 H new ATOM 0 HD22 LEU A 200 8.874 0.153 7.401 1.00 0.00 H new ATOM 0 HD23 LEU A 200 9.013 -1.450 8.162 1.00 0.00 H new ATOM 3105 N ASP A 201 8.782 -3.697 3.622 1.00 0.00 N ATOM 3106 CA ASP A 201 7.940 -4.000 2.468 1.00 0.00 C ATOM 3107 C ASP A 201 7.055 -5.213 2.739 1.00 0.00 C ATOM 3108 O ASP A 201 5.882 -5.235 2.363 1.00 0.00 O ATOM 3109 CB ASP A 201 8.805 -4.263 1.233 1.00 0.00 C ATOM 3110 CG ASP A 201 9.635 -3.060 0.830 1.00 0.00 C ATOM 3111 OD1 ASP A 201 10.306 -2.480 1.709 1.00 0.00 O ATOM 3112 OD2 ASP A 201 9.616 -2.699 -0.364 1.00 0.00 O ATOM 0 H ASP A 201 9.770 -3.917 3.492 1.00 0.00 H new ATOM 0 HA ASP A 201 7.301 -3.136 2.285 1.00 0.00 H new ATOM 0 HB2 ASP A 201 9.467 -5.106 1.432 1.00 0.00 H new ATOM 0 HB3 ASP A 201 8.163 -4.551 0.400 1.00 0.00 H new ATOM 3117 N LEU A 202 7.625 -6.218 3.394 1.00 0.00 N ATOM 3118 CA LEU A 202 6.900 -7.444 3.709 1.00 0.00 C ATOM 3119 C LEU A 202 5.754 -7.185 4.683 1.00 0.00 C ATOM 3120 O LEU A 202 4.708 -7.828 4.605 1.00 0.00 O ATOM 3121 CB LEU A 202 7.856 -8.486 4.294 1.00 0.00 C ATOM 3122 CG LEU A 202 8.185 -9.659 3.366 1.00 0.00 C ATOM 3123 CD1 LEU A 202 9.297 -10.515 3.952 1.00 0.00 C ATOM 3124 CD2 LEU A 202 6.943 -10.500 3.119 1.00 0.00 C ATOM 0 H LEU A 202 8.592 -6.208 3.719 1.00 0.00 H new ATOM 0 HA LEU A 202 6.472 -7.824 2.781 1.00 0.00 H new ATOM 0 HB2 LEU A 202 8.786 -7.989 4.570 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.421 -8.880 5.212 1.00 0.00 H new ATOM 0 HG LEU A 202 8.530 -9.257 2.414 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.514 -11.342 3.276 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.193 -9.908 4.082 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.982 -10.909 4.918 1.00 0.00 H new ATOM 0 HD21 LEU A 202 7.191 -11.330 2.458 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.573 -10.890 4.067 1.00 0.00 H new ATOM 0 HD23 LEU A 202 6.173 -9.884 2.654 1.00 0.00 H new ATOM 3136 N VAL A 203 5.949 -6.235 5.589 1.00 0.00 N ATOM 3137 CA VAL A 203 4.939 -5.909 6.583 1.00 0.00 C ATOM 3138 C VAL A 203 3.819 -5.069 5.982 1.00 0.00 C ATOM 3139 O VAL A 203 2.661 -5.207 6.359 1.00 0.00 O ATOM 3140 CB VAL A 203 5.552 -5.177 7.795 1.00 0.00 C ATOM 3141 CG1 VAL A 203 4.462 -4.659 8.722 1.00 0.00 C ATOM 3142 CG2 VAL A 203 6.494 -6.104 8.550 1.00 0.00 C ATOM 0 H VAL A 203 6.800 -5.677 5.654 1.00 0.00 H new ATOM 0 HA VAL A 203 4.519 -6.854 6.928 1.00 0.00 H new ATOM 0 HB VAL A 203 6.121 -4.323 7.428 1.00 0.00 H new ATOM 0 HG11 VAL A 203 4.918 -4.147 9.569 1.00 0.00 H new ATOM 0 HG12 VAL A 203 3.822 -3.963 8.179 1.00 0.00 H new ATOM 0 HG13 VAL A 203 3.864 -5.495 9.083 1.00 0.00 H new ATOM 0 HG21 VAL A 203 6.919 -5.575 9.403 1.00 0.00 H new ATOM 0 HG22 VAL A 203 5.942 -6.975 8.902 1.00 0.00 H new ATOM 0 HG23 VAL A 203 7.296 -6.427 7.886 1.00 0.00 H new ATOM 3152 N THR A 204 4.162 -4.182 5.060 1.00 0.00 N ATOM 3153 CA THR A 204 3.157 -3.336 4.430 1.00 0.00 C ATOM 3154 C THR A 204 2.195 -4.160 3.574 1.00 0.00 C ATOM 3155 O THR A 204 0.989 -4.178 3.819 1.00 0.00 O ATOM 3156 CB THR A 204 3.807 -2.257 3.543 1.00 0.00 C ATOM 3157 OG1 THR A 204 4.700 -1.453 4.323 1.00 0.00 O ATOM 3158 CG2 THR A 204 2.746 -1.370 2.905 1.00 0.00 C ATOM 0 H THR A 204 5.116 -4.029 4.734 1.00 0.00 H new ATOM 0 HA THR A 204 2.604 -2.855 5.237 1.00 0.00 H new ATOM 0 HB THR A 204 4.366 -2.757 2.752 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.509 -1.967 4.527 1.00 0.00 H new ATOM 0 HG21 THR A 204 3.228 -0.616 2.283 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.085 -1.979 2.289 1.00 0.00 H new ATOM 0 HG23 THR A 204 2.165 -0.879 3.686 1.00 0.00 H new ATOM 3166 N LYS A 205 2.745 -4.868 2.594 1.00 0.00 N ATOM 3167 CA LYS A 205 1.942 -5.673 1.676 1.00 0.00 C ATOM 3168 C LYS A 205 1.295 -6.872 2.364 1.00 0.00 C ATOM 3169 O LYS A 205 0.068 -7.004 2.382 1.00 0.00 O ATOM 3170 CB LYS A 205 2.823 -6.168 0.528 1.00 0.00 C ATOM 3171 CG LYS A 205 3.744 -5.102 -0.041 1.00 0.00 C ATOM 3172 CD LYS A 205 4.776 -5.705 -0.980 1.00 0.00 C ATOM 3173 CE LYS A 205 5.474 -4.638 -1.808 1.00 0.00 C ATOM 3174 NZ LYS A 205 6.338 -3.731 -1.010 1.00 0.00 N ATOM 0 H LYS A 205 3.748 -4.902 2.413 1.00 0.00 H new ATOM 0 HA LYS A 205 1.141 -5.036 1.301 1.00 0.00 H new ATOM 0 HB2 LYS A 205 3.425 -7.006 0.880 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.185 -6.547 -0.270 1.00 0.00 H new ATOM 0 HG2 LYS A 205 3.154 -4.357 -0.576 1.00 0.00 H new ATOM 0 HG3 LYS A 205 4.250 -4.583 0.773 1.00 0.00 H new ATOM 0 HD2 LYS A 205 5.516 -6.258 -0.401 1.00 0.00 H new ATOM 0 HD3 LYS A 205 4.290 -6.421 -1.643 1.00 0.00 H new ATOM 0 HE2 LYS A 205 6.081 -5.123 -2.572 1.00 0.00 H new ATOM 0 HE3 LYS A 205 4.722 -4.044 -2.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 6.781 -3.031 -1.639 1.00 0.00 H new ATOM 3185 N VAL A 206 2.121 -7.733 2.946 1.00 0.00 N ATOM 3186 CA VAL A 206 1.630 -8.937 3.604 1.00 0.00 C ATOM 3187 C VAL A 206 0.949 -8.627 4.933 1.00 0.00 C ATOM 3188 O VAL A 206 -0.044 -9.263 5.288 1.00 0.00 O ATOM 3189 CB VAL A 206 2.766 -9.950 3.836 1.00 0.00 C ATOM 3190 CG1 VAL A 206 2.209 -11.282 4.306 1.00 0.00 C ATOM 3191 CG2 VAL A 206 3.587 -10.124 2.567 1.00 0.00 C ATOM 0 H VAL A 206 3.134 -7.620 2.976 1.00 0.00 H new ATOM 0 HA VAL A 206 0.891 -9.374 2.933 1.00 0.00 H new ATOM 0 HB VAL A 206 3.420 -9.564 4.618 1.00 0.00 H new ATOM 0 HG11 VAL A 206 3.028 -11.984 4.464 1.00 0.00 H new ATOM 0 HG12 VAL A 206 1.667 -11.140 5.241 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.531 -11.680 3.551 1.00 0.00 H new ATOM 0 HG21 VAL A 206 4.386 -10.843 2.746 1.00 0.00 H new ATOM 0 HG22 VAL A 206 2.945 -10.488 1.765 1.00 0.00 H new ATOM 0 HG23 VAL A 206 4.019 -9.166 2.279 1.00 0.00 H new ATOM 3201 N GLY A 207 1.480 -7.654 5.664 1.00 0.00 N ATOM 3202 CA GLY A 207 0.902 -7.304 6.949 1.00 0.00 C ATOM 3203 C GLY A 207 -0.545 -6.870 6.835 1.00 0.00 C ATOM 3204 O GLY A 207 -1.424 -7.493 7.429 1.00 0.00 O ATOM 0 H GLY A 207 2.295 -7.104 5.393 1.00 0.00 H new ATOM 0 HA2 GLY A 207 0.969 -8.161 7.620 1.00 0.00 H new ATOM 0 HA3 GLY A 207 1.485 -6.500 7.399 1.00 0.00 H new ATOM 3208 N PHE A 208 -0.802 -5.806 6.074 1.00 0.00 N ATOM 3209 CA PHE A 208 -2.172 -5.322 5.904 1.00 0.00 C ATOM 3210 C PHE A 208 -3.044 -6.420 5.320 1.00 0.00 C ATOM 3211 O PHE A 208 -4.168 -6.620 5.754 1.00 0.00 O ATOM 3212 CB PHE A 208 -2.236 -4.097 4.981 1.00 0.00 C ATOM 3213 CG PHE A 208 -1.224 -3.012 5.254 1.00 0.00 C ATOM 3214 CD1 PHE A 208 -0.403 -3.039 6.374 1.00 0.00 C ATOM 3215 CD2 PHE A 208 -1.092 -1.959 4.364 1.00 0.00 C ATOM 3216 CE1 PHE A 208 0.525 -2.040 6.594 1.00 0.00 C ATOM 3217 CE2 PHE A 208 -0.167 -0.958 4.582 1.00 0.00 C ATOM 3218 CZ PHE A 208 0.643 -1.001 5.697 1.00 0.00 C ATOM 0 H PHE A 208 -0.093 -5.270 5.573 1.00 0.00 H new ATOM 0 HA PHE A 208 -2.536 -5.032 6.890 1.00 0.00 H new ATOM 0 HB2 PHE A 208 -2.109 -4.434 3.952 1.00 0.00 H new ATOM 0 HB3 PHE A 208 -3.233 -3.663 5.054 1.00 0.00 H new ATOM 0 HD1 PHE A 208 -0.491 -3.851 7.081 1.00 0.00 H new ATOM 0 HD2 PHE A 208 -1.722 -1.921 3.487 1.00 0.00 H new ATOM 0 HE1 PHE A 208 1.158 -2.073 7.469 1.00 0.00 H new ATOM 0 HE2 PHE A 208 -0.078 -0.142 3.880 1.00 0.00 H new ATOM 0 HZ PHE A 208 1.370 -0.220 5.867 1.00 0.00 H new ATOM 3228 N GLY A 209 -2.505 -7.107 4.322 1.00 0.00 N ATOM 3229 CA GLY A 209 -3.210 -8.188 3.655 1.00 0.00 C ATOM 3230 C GLY A 209 -3.729 -9.259 4.597 1.00 0.00 C ATOM 3231 O GLY A 209 -4.813 -9.798 4.382 1.00 0.00 O ATOM 0 H GLY A 209 -1.570 -6.930 3.955 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -4.049 -7.772 3.097 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -2.542 -8.650 2.928 1.00 0.00 H new ATOM 3235 N PHE A 210 -2.960 -9.586 5.631 1.00 0.00 N ATOM 3236 CA PHE A 210 -3.391 -10.601 6.586 1.00 0.00 C ATOM 3237 C PHE A 210 -4.546 -10.052 7.398 1.00 0.00 C ATOM 3238 O PHE A 210 -5.578 -10.703 7.560 1.00 0.00 O ATOM 3239 CB PHE A 210 -2.239 -11.044 7.489 1.00 0.00 C ATOM 3240 CG PHE A 210 -1.601 -12.320 7.021 1.00 0.00 C ATOM 3241 CD1 PHE A 210 -2.282 -13.524 7.119 1.00 0.00 C ATOM 3242 CD2 PHE A 210 -0.332 -12.316 6.466 1.00 0.00 C ATOM 3243 CE1 PHE A 210 -1.708 -14.700 6.673 1.00 0.00 C ATOM 3244 CE2 PHE A 210 0.248 -13.490 6.022 1.00 0.00 C ATOM 3245 CZ PHE A 210 -0.441 -14.682 6.123 1.00 0.00 C ATOM 0 H PHE A 210 -2.049 -9.171 5.828 1.00 0.00 H new ATOM 0 HA PHE A 210 -3.721 -11.486 6.042 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -1.486 -10.257 7.525 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -2.609 -11.178 8.506 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -3.273 -13.543 7.549 1.00 0.00 H new ATOM 0 HD2 PHE A 210 0.210 -11.386 6.379 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -2.249 -15.631 6.754 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.240 -13.474 5.596 1.00 0.00 H new ATOM 0 HZ PHE A 210 0.010 -15.599 5.773 1.00 0.00 H new ATOM 3255 N ILE A 211 -4.360 -8.843 7.907 1.00 0.00 N ATOM 3256 CA ILE A 211 -5.408 -8.168 8.643 1.00 0.00 C ATOM 3257 C ILE A 211 -6.557 -7.924 7.680 1.00 0.00 C ATOM 3258 O ILE A 211 -7.722 -7.842 8.069 1.00 0.00 O ATOM 3259 CB ILE A 211 -4.940 -6.815 9.223 1.00 0.00 C ATOM 3260 CG1 ILE A 211 -3.521 -6.936 9.798 1.00 0.00 C ATOM 3261 CG2 ILE A 211 -5.917 -6.338 10.288 1.00 0.00 C ATOM 3262 CD1 ILE A 211 -3.049 -5.702 10.539 1.00 0.00 C ATOM 0 H ILE A 211 -3.493 -8.313 7.822 1.00 0.00 H new ATOM 0 HA ILE A 211 -5.705 -8.794 9.485 1.00 0.00 H new ATOM 0 HB ILE A 211 -4.916 -6.078 8.420 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -3.486 -7.789 10.475 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -2.827 -7.146 8.984 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -5.578 -5.383 10.691 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -6.906 -6.215 9.846 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -5.967 -7.073 11.091 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -2.039 -5.867 10.914 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -3.049 -4.848 9.861 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -3.719 -5.502 11.375 1.00 0.00 H new ATOM 3274 N ALA A 212 -6.186 -7.814 6.404 1.00 0.00 N ATOM 3275 CA ALA A 212 -7.132 -7.577 5.332 1.00 0.00 C ATOM 3276 C ALA A 212 -8.023 -8.793 5.130 1.00 0.00 C ATOM 3277 O ALA A 212 -9.220 -8.673 4.870 1.00 0.00 O ATOM 3278 CB ALA A 212 -6.410 -7.237 4.039 1.00 0.00 C ATOM 0 H ALA A 212 -5.218 -7.888 6.092 1.00 0.00 H new ATOM 0 HA ALA A 212 -7.755 -6.728 5.612 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -7.141 -7.063 3.249 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.810 -6.338 4.183 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -5.760 -8.065 3.756 1.00 0.00 H new ATOM 3284 N LEU A 213 -7.412 -9.969 5.256 1.00 0.00 N ATOM 3285 CA LEU A 213 -8.122 -11.235 5.089 1.00 0.00 C ATOM 3286 C LEU A 213 -9.168 -11.425 6.180 1.00 0.00 C ATOM 3287 O LEU A 213 -10.344 -11.650 5.892 1.00 0.00 O ATOM 3288 CB LEU A 213 -7.131 -12.404 5.104 1.00 0.00 C ATOM 3289 CG LEU A 213 -6.315 -12.582 3.821 1.00 0.00 C ATOM 3290 CD1 LEU A 213 -5.172 -13.561 4.047 1.00 0.00 C ATOM 3291 CD2 LEU A 213 -7.207 -13.061 2.684 1.00 0.00 C ATOM 0 H LEU A 213 -6.421 -10.071 5.474 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.633 -11.211 4.126 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -6.442 -12.265 5.937 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -7.682 -13.325 5.296 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.893 -11.616 3.546 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -4.603 -13.675 3.124 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.518 -13.182 4.832 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -5.575 -14.528 4.347 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.610 -13.182 1.780 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.657 -14.017 2.953 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -7.993 -12.328 2.504 1.00 0.00 H new ATOM 3303 N ASP A 214 -8.736 -11.336 7.434 1.00 0.00 N ATOM 3304 CA ASP A 214 -9.643 -11.494 8.565 1.00 0.00 C ATOM 3305 C ASP A 214 -10.734 -10.430 8.526 1.00 0.00 C ATOM 3306 O ASP A 214 -11.838 -10.639 9.030 1.00 0.00 O ATOM 3307 CB ASP A 214 -8.872 -11.407 9.884 1.00 0.00 C ATOM 3308 CG ASP A 214 -7.812 -12.483 10.009 1.00 0.00 C ATOM 3309 OD1 ASP A 214 -8.155 -13.610 10.426 1.00 0.00 O ATOM 3310 OD2 ASP A 214 -6.638 -12.199 9.692 1.00 0.00 O ATOM 0 H ASP A 214 -7.766 -11.156 7.692 1.00 0.00 H new ATOM 0 HA ASP A 214 -10.110 -12.477 8.496 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -8.401 -10.427 9.962 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -9.571 -11.492 10.716 1.00 0.00 H new ATOM 3315 N ALA A 215 -10.418 -9.291 7.917 1.00 0.00 N ATOM 3316 CA ALA A 215 -11.368 -8.192 7.810 1.00 0.00 C ATOM 3317 C ALA A 215 -12.515 -8.545 6.872 1.00 0.00 C ATOM 3318 O ALA A 215 -13.680 -8.519 7.266 1.00 0.00 O ATOM 3319 CB ALA A 215 -10.662 -6.934 7.329 1.00 0.00 C ATOM 0 H ALA A 215 -9.510 -9.106 7.490 1.00 0.00 H new ATOM 0 HA ALA A 215 -11.787 -8.009 8.800 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -11.382 -6.119 7.253 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -9.880 -6.662 8.038 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -10.217 -7.118 6.351 1.00 0.00 H new ATOM 3325 N ALA A 216 -12.179 -8.879 5.628 1.00 0.00 N ATOM 3326 CA ALA A 216 -13.184 -9.237 4.635 1.00 0.00 C ATOM 3327 C ALA A 216 -13.934 -10.498 5.048 1.00 0.00 C ATOM 3328 O ALA A 216 -15.112 -10.665 4.729 1.00 0.00 O ATOM 3329 CB ALA A 216 -12.537 -9.427 3.271 1.00 0.00 C ATOM 0 H ALA A 216 -11.219 -8.909 5.286 1.00 0.00 H new ATOM 0 HA ALA A 216 -13.903 -8.421 4.570 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -13.300 -9.694 2.540 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -12.051 -8.500 2.966 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -11.795 -10.223 3.328 1.00 0.00 H new ATOM 3335 N ALA A 217 -13.242 -11.382 5.758 1.00 0.00 N ATOM 3336 CA ALA A 217 -13.841 -12.626 6.221 1.00 0.00 C ATOM 3337 C ALA A 217 -14.960 -12.340 7.215 1.00 0.00 C ATOM 3338 O ALA A 217 -15.987 -13.018 7.226 1.00 0.00 O ATOM 3339 CB ALA A 217 -12.784 -13.520 6.850 1.00 0.00 C ATOM 0 H ALA A 217 -12.265 -11.259 6.025 1.00 0.00 H new ATOM 0 HA ALA A 217 -14.268 -13.146 5.364 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -13.247 -14.446 7.191 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -12.015 -13.749 6.112 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -12.331 -13.007 7.698 1.00 0.00 H new ATOM 3345 N THR A 218 -14.748 -11.327 8.050 1.00 0.00 N ATOM 3346 CA THR A 218 -15.737 -10.934 9.045 1.00 0.00 C ATOM 3347 C THR A 218 -16.960 -10.322 8.370 1.00 0.00 C ATOM 3348 O THR A 218 -18.096 -10.585 8.767 1.00 0.00 O ATOM 3349 CB THR A 218 -15.148 -9.925 10.051 1.00 0.00 C ATOM 3350 OG1 THR A 218 -14.050 -10.520 10.752 1.00 0.00 O ATOM 3351 CG2 THR A 218 -16.202 -9.468 11.049 1.00 0.00 C ATOM 0 H THR A 218 -13.898 -10.763 8.056 1.00 0.00 H new ATOM 0 HA THR A 218 -16.033 -11.833 9.586 1.00 0.00 H new ATOM 0 HB THR A 218 -14.800 -9.055 9.494 1.00 0.00 H new ATOM 0 HG1 THR A 218 -13.276 -10.583 10.154 1.00 0.00 H new ATOM 0 HG21 THR A 218 -15.759 -8.757 11.746 1.00 0.00 H new ATOM 0 HG22 THR A 218 -17.024 -8.990 10.517 1.00 0.00 H new ATOM 0 HG23 THR A 218 -16.579 -10.330 11.600 1.00 0.00 H new ATOM 3359 N LEU A 219 -16.718 -9.506 7.348 1.00 0.00 N ATOM 3360 CA LEU A 219 -17.799 -8.863 6.608 1.00 0.00 C ATOM 3361 C LEU A 219 -18.655 -9.909 5.903 1.00 0.00 C ATOM 3362 O LEU A 219 -19.866 -9.740 5.754 1.00 0.00 O ATOM 3363 CB LEU A 219 -17.232 -7.880 5.581 1.00 0.00 C ATOM 3364 CG LEU A 219 -16.197 -6.890 6.119 1.00 0.00 C ATOM 3365 CD1 LEU A 219 -15.665 -6.014 4.995 1.00 0.00 C ATOM 3366 CD2 LEU A 219 -16.795 -6.033 7.225 1.00 0.00 C ATOM 0 H LEU A 219 -15.783 -9.274 7.013 1.00 0.00 H new ATOM 0 HA LEU A 219 -18.421 -8.315 7.316 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -16.777 -8.450 4.771 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -18.059 -7.316 5.149 1.00 0.00 H new ATOM 0 HG LEU A 219 -15.367 -7.458 6.539 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -14.930 -5.316 5.395 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -15.195 -6.640 4.237 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -16.488 -5.457 4.547 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -16.042 -5.336 7.593 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -17.645 -5.475 6.833 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -17.127 -6.673 8.042 1.00 0.00 H new ATOM 3378 N ARG A 220 -18.012 -10.989 5.470 1.00 0.00 N ATOM 3379 CA ARG A 220 -18.704 -12.072 4.782 1.00 0.00 C ATOM 3380 C ARG A 220 -19.433 -12.962 5.783 1.00 0.00 C ATOM 3381 O ARG A 220 -20.474 -13.542 5.471 1.00 0.00 O ATOM 3382 CB ARG A 220 -17.708 -12.903 3.967 1.00 0.00 C ATOM 3383 CG ARG A 220 -18.354 -14.023 3.169 1.00 0.00 C ATOM 3384 CD ARG A 220 -17.322 -14.814 2.381 1.00 0.00 C ATOM 3385 NE ARG A 220 -17.934 -15.891 1.607 1.00 0.00 N ATOM 3386 CZ ARG A 220 -17.315 -17.028 1.304 1.00 0.00 C ATOM 3387 NH1 ARG A 220 -16.065 -17.235 1.699 1.00 0.00 N ATOM 3388 NH2 ARG A 220 -17.946 -17.961 0.604 1.00 0.00 N ATOM 0 H ARG A 220 -17.009 -11.137 5.584 1.00 0.00 H new ATOM 0 HA ARG A 220 -19.439 -11.637 4.105 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -17.173 -12.244 3.283 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -16.967 -13.331 4.643 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -18.888 -14.691 3.845 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -19.093 -13.605 2.485 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -16.787 -14.143 1.709 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -16.585 -15.233 3.066 1.00 0.00 H new ATOM 0 HE ARG A 220 -18.892 -15.763 1.280 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -15.575 -16.520 2.237 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -15.594 -18.109 1.464 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -18.907 -17.806 0.298 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -17.471 -18.833 0.372 1.00 0.00 H new ATOM 3402 N ALA A 221 -18.878 -13.066 6.987 1.00 0.00 N ATOM 3403 CA ALA A 221 -19.475 -13.881 8.039 1.00 0.00 C ATOM 3404 C ALA A 221 -20.762 -13.248 8.557 1.00 0.00 C ATOM 3405 O ALA A 221 -21.671 -13.947 9.006 1.00 0.00 O ATOM 3406 CB ALA A 221 -18.486 -14.077 9.177 1.00 0.00 C ATOM 0 H ALA A 221 -18.015 -12.595 7.258 1.00 0.00 H new ATOM 0 HA ALA A 221 -19.724 -14.854 7.616 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -18.944 -14.687 9.956 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -17.594 -14.578 8.801 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -18.211 -13.107 9.591 1.00 0.00 H new ATOM 3412 N GLU A 222 -20.831 -11.922 8.492 1.00 0.00 N ATOM 3413 CA GLU A 222 -22.007 -11.194 8.951 1.00 0.00 C ATOM 3414 C GLU A 222 -22.979 -10.980 7.800 1.00 0.00 C ATOM 3415 O GLU A 222 -24.172 -10.759 8.011 1.00 0.00 O ATOM 3416 CB GLU A 222 -21.603 -9.848 9.559 1.00 0.00 C ATOM 3417 CG GLU A 222 -20.862 -8.933 8.596 1.00 0.00 C ATOM 3418 CD GLU A 222 -20.455 -7.622 9.240 1.00 0.00 C ATOM 3419 OE1 GLU A 222 -19.351 -7.565 9.822 1.00 0.00 O ATOM 3420 OE2 GLU A 222 -21.240 -6.654 9.165 1.00 0.00 O ATOM 0 H GLU A 222 -20.085 -11.330 8.126 1.00 0.00 H new ATOM 0 HA GLU A 222 -22.500 -11.788 9.721 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -22.498 -9.337 9.913 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -20.973 -10.029 10.430 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -19.973 -9.444 8.225 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -21.496 -8.729 7.733 1.00 0.00 H new ATOM 3427 N HIS A 223 -22.452 -11.047 6.580 1.00 0.00 N ATOM 3428 CA HIS A 223 -23.256 -10.871 5.376 1.00 0.00 C ATOM 3429 C HIS A 223 -23.908 -9.492 5.346 1.00 0.00 C ATOM 3430 O HIS A 223 -24.782 -9.228 4.520 1.00 0.00 O ATOM 3431 CB HIS A 223 -24.329 -11.958 5.291 1.00 0.00 C ATOM 3432 CG HIS A 223 -23.799 -13.345 5.490 1.00 0.00 C ATOM 3433 ND1 HIS A 223 -23.341 -14.132 4.454 1.00 0.00 N ATOM 3434 CD2 HIS A 223 -23.661 -14.088 6.613 1.00 0.00 C ATOM 3435 CE1 HIS A 223 -22.945 -15.297 4.931 1.00 0.00 C ATOM 3436 NE2 HIS A 223 -23.128 -15.296 6.239 1.00 0.00 N ATOM 0 H HIS A 223 -21.464 -11.223 6.400 1.00 0.00 H new ATOM 0 HA HIS A 223 -22.593 -10.954 4.515 1.00 0.00 H new ATOM 0 HB2 HIS A 223 -25.094 -11.760 6.041 1.00 0.00 H new ATOM 0 HB3 HIS A 223 -24.815 -11.901 4.317 1.00 0.00 H new ATOM 0 HD2 HIS A 223 -23.922 -13.786 7.617 1.00 0.00 H new ATOM 0 HE1 HIS A 223 -22.540 -16.113 4.350 1.00 0.00 H new ATOM 0 HE2 HIS A 223 -22.909 -16.068 6.869 1.00 0.00 H new ATOM 3445 N GLY A 224 -23.478 -8.614 6.248 1.00 0.00 N ATOM 3446 CA GLY A 224 -24.034 -7.276 6.308 1.00 0.00 C ATOM 3447 C GLY A 224 -25.334 -7.229 7.088 1.00 0.00 C ATOM 3448 O GLY A 224 -25.468 -6.460 8.040 1.00 0.00 O ATOM 0 H GLY A 224 -22.753 -8.807 6.939 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -23.311 -6.604 6.770 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -24.206 -6.911 5.296 1.00 0.00 H new ATOM 3452 N GLU A 225 -26.291 -8.057 6.682 1.00 0.00 N ATOM 3453 CA GLU A 225 -27.587 -8.117 7.348 1.00 0.00 C ATOM 3454 C GLU A 225 -27.718 -9.410 8.147 1.00 0.00 C ATOM 3455 O GLU A 225 -27.196 -10.452 7.749 1.00 0.00 O ATOM 3456 CB GLU A 225 -28.718 -8.016 6.323 1.00 0.00 C ATOM 3457 CG GLU A 225 -28.724 -6.705 5.554 1.00 0.00 C ATOM 3458 CD GLU A 225 -29.859 -6.625 4.553 1.00 0.00 C ATOM 3459 OE1 GLU A 225 -30.966 -6.197 4.943 1.00 0.00 O ATOM 3460 OE2 GLU A 225 -29.643 -6.991 3.378 1.00 0.00 O ATOM 0 H GLU A 225 -26.193 -8.697 5.894 1.00 0.00 H new ATOM 0 HA GLU A 225 -27.659 -7.274 8.035 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -28.632 -8.842 5.617 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -29.673 -8.132 6.835 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -28.804 -5.876 6.257 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -27.774 -6.589 5.032 1.00 0.00 H new ATOM 3467 N SER A 226 -28.417 -9.337 9.274 1.00 0.00 N ATOM 3468 CA SER A 226 -28.609 -10.501 10.129 1.00 0.00 C ATOM 3469 C SER A 226 -30.029 -10.544 10.683 1.00 0.00 C ATOM 3470 O SER A 226 -30.496 -9.581 11.291 1.00 0.00 O ATOM 3471 CB SER A 226 -27.601 -10.485 11.278 1.00 0.00 C ATOM 3472 OG SER A 226 -27.761 -9.327 12.080 1.00 0.00 O ATOM 0 H SER A 226 -28.860 -8.484 9.616 1.00 0.00 H new ATOM 0 HA SER A 226 -28.449 -11.394 9.525 1.00 0.00 H new ATOM 0 HB2 SER A 226 -27.730 -11.377 11.891 1.00 0.00 H new ATOM 0 HB3 SER A 226 -26.588 -10.517 10.878 1.00 0.00 H new ATOM 0 HG SER A 226 -28.710 -9.087 12.122 1.00 0.00 H new ATOM 3478 N LEU A 227 -30.709 -11.668 10.468 1.00 0.00 N ATOM 3479 CA LEU A 227 -32.077 -11.842 10.943 1.00 0.00 C ATOM 3480 C LEU A 227 -32.170 -11.587 12.445 1.00 0.00 C ATOM 3481 O LEU A 227 -31.198 -11.777 13.178 1.00 0.00 O ATOM 3482 CB LEU A 227 -32.577 -13.252 10.614 1.00 0.00 C ATOM 3483 CG LEU A 227 -31.732 -14.397 11.181 1.00 0.00 C ATOM 3484 CD1 LEU A 227 -32.182 -14.756 12.589 1.00 0.00 C ATOM 3485 CD2 LEU A 227 -31.801 -15.613 10.269 1.00 0.00 C ATOM 0 H LEU A 227 -30.333 -12.473 9.967 1.00 0.00 H new ATOM 0 HA LEU A 227 -32.709 -11.114 10.434 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -33.596 -13.355 10.988 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -32.623 -13.359 9.530 1.00 0.00 H new ATOM 0 HG LEU A 227 -30.696 -14.063 11.232 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -31.567 -15.571 12.971 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -32.075 -13.887 13.238 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -33.226 -15.068 12.569 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -31.195 -16.417 10.687 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -32.836 -15.946 10.184 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -31.422 -15.349 9.282 1.00 0.00 H new ATOM 3497 N ALA A 228 -33.344 -11.156 12.896 1.00 0.00 N ATOM 3498 CA ALA A 228 -33.563 -10.878 14.311 1.00 0.00 C ATOM 3499 C ALA A 228 -34.627 -11.801 14.892 1.00 0.00 C ATOM 3500 O ALA A 228 -35.703 -11.965 14.316 1.00 0.00 O ATOM 3501 CB ALA A 228 -33.959 -9.422 14.511 1.00 0.00 C ATOM 0 H ALA A 228 -34.157 -10.992 12.303 1.00 0.00 H new ATOM 0 HA ALA A 228 -32.628 -11.063 14.840 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -34.119 -9.231 15.572 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -33.164 -8.775 14.141 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -34.878 -9.216 13.963 1.00 0.00 H new ATOM 3507 N GLY A 229 -34.319 -12.403 16.036 1.00 0.00 N ATOM 3508 CA GLY A 229 -35.257 -13.304 16.678 1.00 0.00 C ATOM 3509 C GLY A 229 -34.605 -14.600 17.115 1.00 0.00 C ATOM 3510 O GLY A 229 -33.811 -14.616 18.055 1.00 0.00 O ATOM 0 H GLY A 229 -33.435 -12.282 16.530 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -35.695 -12.810 17.545 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -36.073 -13.525 15.990 1.00 0.00 H new ATOM 3514 N VAL A 230 -34.939 -15.688 16.431 1.00 0.00 N ATOM 3515 CA VAL A 230 -34.379 -16.995 16.752 1.00 0.00 C ATOM 3516 C VAL A 230 -33.235 -17.349 15.808 1.00 0.00 C ATOM 3517 O VAL A 230 -33.433 -17.487 14.601 1.00 0.00 O ATOM 3518 CB VAL A 230 -35.453 -18.098 16.684 1.00 0.00 C ATOM 3519 CG1 VAL A 230 -34.862 -19.450 17.060 1.00 0.00 C ATOM 3520 CG2 VAL A 230 -36.626 -17.751 17.587 1.00 0.00 C ATOM 0 H VAL A 230 -35.595 -15.691 15.650 1.00 0.00 H new ATOM 0 HA VAL A 230 -33.997 -16.936 17.771 1.00 0.00 H new ATOM 0 HB VAL A 230 -35.816 -18.163 15.658 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -35.638 -20.214 17.005 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -34.057 -19.700 16.369 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -34.468 -19.405 18.075 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -37.376 -18.540 17.528 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -36.278 -17.657 18.616 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -37.066 -16.807 17.265 1.00 0.00 H new ATOM 3530 N ASP A 231 -32.039 -17.494 16.368 1.00 0.00 N ATOM 3531 CA ASP A 231 -30.858 -17.829 15.581 1.00 0.00 C ATOM 3532 C ASP A 231 -30.564 -19.324 15.647 1.00 0.00 C ATOM 3533 O ASP A 231 -30.565 -19.920 16.725 1.00 0.00 O ATOM 3534 CB ASP A 231 -29.650 -17.037 16.083 1.00 0.00 C ATOM 3535 CG ASP A 231 -29.341 -17.321 17.540 1.00 0.00 C ATOM 3536 OD1 ASP A 231 -30.052 -16.780 18.413 1.00 0.00 O ATOM 3537 OD2 ASP A 231 -28.390 -18.084 17.809 1.00 0.00 O ATOM 0 H ASP A 231 -31.862 -17.384 17.366 1.00 0.00 H new ATOM 0 HA ASP A 231 -31.055 -17.564 14.542 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -28.779 -17.282 15.475 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -29.838 -15.971 15.955 1.00 0.00 H new ATOM 3542 N THR A 232 -30.311 -19.925 14.489 1.00 0.00 N ATOM 3543 CA THR A 232 -30.012 -21.350 14.416 1.00 0.00 C ATOM 3544 C THR A 232 -29.236 -21.685 13.147 1.00 0.00 C ATOM 3545 O THR A 232 -29.639 -21.315 12.044 1.00 0.00 O ATOM 3546 CB THR A 232 -31.295 -22.202 14.465 1.00 0.00 C ATOM 3547 OG1 THR A 232 -30.973 -23.582 14.257 1.00 0.00 O ATOM 3548 CG2 THR A 232 -32.297 -21.746 13.414 1.00 0.00 C ATOM 0 H THR A 232 -30.307 -19.447 13.588 1.00 0.00 H new ATOM 0 HA THR A 232 -29.399 -21.587 15.286 1.00 0.00 H new ATOM 0 HB THR A 232 -31.748 -22.076 15.449 1.00 0.00 H new ATOM 0 HG1 THR A 232 -31.793 -24.118 14.291 1.00 0.00 H new ATOM 0 HG21 THR A 232 -33.192 -22.365 13.472 1.00 0.00 H new ATOM 0 HG22 THR A 232 -32.564 -20.704 13.593 1.00 0.00 H new ATOM 0 HG23 THR A 232 -31.854 -21.841 12.423 1.00 0.00 H new ATOM 3556 N ASP A 233 -28.118 -22.384 13.312 1.00 0.00 N ATOM 3557 CA ASP A 233 -27.281 -22.772 12.182 1.00 0.00 C ATOM 3558 C ASP A 233 -26.247 -23.810 12.605 1.00 0.00 C ATOM 3559 O ASP A 233 -25.895 -23.906 13.781 1.00 0.00 O ATOM 3560 CB ASP A 233 -26.577 -21.545 11.597 1.00 0.00 C ATOM 3561 CG ASP A 233 -25.710 -20.833 12.617 1.00 0.00 C ATOM 3562 OD1 ASP A 233 -26.258 -20.044 13.415 1.00 0.00 O ATOM 3563 OD2 ASP A 233 -24.483 -21.065 12.618 1.00 0.00 O ATOM 0 H ASP A 233 -27.770 -22.694 14.219 1.00 0.00 H new ATOM 0 HA ASP A 233 -27.923 -23.212 11.419 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -25.961 -21.852 10.752 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -27.324 -20.851 11.212 1.00 0.00 H new ATOM 3568 N THR A 234 -25.768 -24.588 11.639 1.00 0.00 N ATOM 3569 CA THR A 234 -24.771 -25.619 11.908 1.00 0.00 C ATOM 3570 C THR A 234 -23.573 -25.477 10.969 1.00 0.00 C ATOM 3571 O THR A 234 -23.736 -25.140 9.796 1.00 0.00 O ATOM 3572 CB THR A 234 -25.366 -27.031 11.753 1.00 0.00 C ATOM 3573 OG1 THR A 234 -24.345 -28.018 11.946 1.00 0.00 O ATOM 3574 CG2 THR A 234 -25.994 -27.208 10.379 1.00 0.00 C ATOM 0 H THR A 234 -26.054 -24.524 10.662 1.00 0.00 H new ATOM 0 HA THR A 234 -24.443 -25.484 12.939 1.00 0.00 H new ATOM 0 HB THR A 234 -26.142 -27.157 12.508 1.00 0.00 H new ATOM 0 HG1 THR A 234 -24.732 -28.913 11.847 1.00 0.00 H new ATOM 0 HG21 THR A 234 -26.407 -28.213 10.294 1.00 0.00 H new ATOM 0 HG22 THR A 234 -26.791 -26.476 10.246 1.00 0.00 H new ATOM 0 HG23 THR A 234 -25.235 -27.062 9.610 1.00 0.00 H new ATOM 3582 N PRO A 235 -22.348 -25.730 11.472 1.00 0.00 N ATOM 3583 CA PRO A 235 -21.128 -25.627 10.663 1.00 0.00 C ATOM 3584 C PRO A 235 -21.162 -26.544 9.447 1.00 0.00 C ATOM 3585 O PRO A 235 -21.602 -27.690 9.532 1.00 0.00 O ATOM 3586 CB PRO A 235 -20.014 -26.056 11.624 1.00 0.00 C ATOM 3587 CG PRO A 235 -20.582 -25.854 12.985 1.00 0.00 C ATOM 3588 CD PRO A 235 -22.053 -26.132 12.859 1.00 0.00 C ATOM 0 HA PRO A 235 -20.994 -24.622 10.262 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -19.733 -27.097 11.464 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -19.115 -25.457 11.479 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -20.117 -26.526 13.707 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -20.405 -24.837 13.336 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -22.281 -27.184 13.032 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -22.636 -25.557 13.579 1.00 0.00 H new ATOM 3596 N ALA A 236 -20.696 -26.028 8.314 1.00 0.00 N ATOM 3597 CA ALA A 236 -20.671 -26.796 7.076 1.00 0.00 C ATOM 3598 C ALA A 236 -19.675 -26.200 6.087 1.00 0.00 C ATOM 3599 O ALA A 236 -19.925 -25.150 5.496 1.00 0.00 O ATOM 3600 CB ALA A 236 -22.060 -26.851 6.461 1.00 0.00 C ATOM 0 H ALA A 236 -20.330 -25.080 8.229 1.00 0.00 H new ATOM 0 HA ALA A 236 -20.351 -27.811 7.310 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -22.026 -27.428 5.537 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -22.749 -27.326 7.160 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -22.402 -25.839 6.245 1.00 0.00 H new ATOM 3606 N VAL A 237 -18.546 -26.878 5.915 1.00 0.00 N ATOM 3607 CA VAL A 237 -17.508 -26.414 5.001 1.00 0.00 C ATOM 3608 C VAL A 237 -17.302 -27.404 3.859 1.00 0.00 C ATOM 3609 O VAL A 237 -16.671 -28.447 4.034 1.00 0.00 O ATOM 3610 CB VAL A 237 -16.171 -26.200 5.737 1.00 0.00 C ATOM 3611 CG1 VAL A 237 -15.119 -25.639 4.791 1.00 0.00 C ATOM 3612 CG2 VAL A 237 -16.363 -25.284 6.935 1.00 0.00 C ATOM 0 H VAL A 237 -18.326 -27.750 6.396 1.00 0.00 H new ATOM 0 HA VAL A 237 -17.843 -25.461 4.592 1.00 0.00 H new ATOM 0 HB VAL A 237 -15.820 -27.166 6.098 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -14.183 -25.496 5.331 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -14.960 -26.337 3.969 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -15.459 -24.682 4.395 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -15.409 -25.144 7.443 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -16.740 -24.318 6.598 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -17.079 -25.732 7.625 1.00 0.00 H new ATOM 3622 N ALA A 238 -17.840 -27.070 2.689 1.00 0.00 N ATOM 3623 CA ALA A 238 -17.717 -27.928 1.516 1.00 0.00 C ATOM 3624 C ALA A 238 -18.073 -27.171 0.241 1.00 0.00 C ATOM 3625 O ALA A 238 -19.161 -26.606 0.126 1.00 0.00 O ATOM 3626 CB ALA A 238 -18.604 -29.155 1.668 1.00 0.00 C ATOM 0 H ALA A 238 -18.365 -26.211 2.529 1.00 0.00 H new ATOM 0 HA ALA A 238 -16.678 -28.249 1.438 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -18.504 -29.788 0.786 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -18.302 -29.715 2.553 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -19.643 -28.842 1.774 1.00 0.00 H new ATOM 3632 N ASP A 239 -17.149 -27.162 -0.716 1.00 0.00 N ATOM 3633 CA ASP A 239 -17.365 -26.472 -1.983 1.00 0.00 C ATOM 3634 C ASP A 239 -18.296 -27.272 -2.891 1.00 0.00 C ATOM 3635 O ASP A 239 -18.332 -28.501 -2.833 1.00 0.00 O ATOM 3636 CB ASP A 239 -16.029 -26.231 -2.689 1.00 0.00 C ATOM 3637 CG ASP A 239 -15.308 -27.523 -3.025 1.00 0.00 C ATOM 3638 OD1 ASP A 239 -14.716 -28.129 -2.106 1.00 0.00 O ATOM 3639 OD2 ASP A 239 -15.333 -27.927 -4.206 1.00 0.00 O ATOM 0 H ASP A 239 -16.244 -27.625 -0.638 1.00 0.00 H new ATOM 0 HA ASP A 239 -17.835 -25.512 -1.769 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -16.203 -25.667 -3.605 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -15.391 -25.618 -2.053 1.00 0.00 H new ATOM 3644 N LEU A 240 -19.049 -26.562 -3.727 1.00 0.00 N ATOM 3645 CA LEU A 240 -19.982 -27.202 -4.649 1.00 0.00 C ATOM 3646 C LEU A 240 -19.342 -27.404 -6.019 1.00 0.00 C ATOM 3647 O LEU A 240 -19.584 -28.411 -6.684 1.00 0.00 O ATOM 3648 CB LEU A 240 -21.254 -26.361 -4.790 1.00 0.00 C ATOM 3649 CG LEU A 240 -22.046 -26.155 -3.498 1.00 0.00 C ATOM 3650 CD1 LEU A 240 -23.191 -25.180 -3.725 1.00 0.00 C ATOM 3651 CD2 LEU A 240 -22.573 -27.484 -2.977 1.00 0.00 C ATOM 0 H LEU A 240 -19.031 -25.544 -3.785 1.00 0.00 H new ATOM 0 HA LEU A 240 -20.242 -28.178 -4.240 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -20.982 -25.384 -5.190 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -21.905 -26.836 -5.524 1.00 0.00 H new ATOM 0 HG LEU A 240 -21.377 -25.733 -2.748 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -23.744 -25.045 -2.795 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -22.792 -24.220 -4.052 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -23.859 -25.575 -4.490 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -23.134 -27.318 -2.057 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -23.227 -27.934 -3.724 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -21.737 -28.153 -2.776 1.00 0.00 H new ATOM 3663 N GLU A 241 -18.524 -26.436 -6.433 1.00 0.00 N ATOM 3664 CA GLU A 241 -17.844 -26.500 -7.724 1.00 0.00 C ATOM 3665 C GLU A 241 -18.852 -26.585 -8.868 1.00 0.00 C ATOM 3666 O GLU A 241 -19.320 -27.669 -9.217 1.00 0.00 O ATOM 3667 CB GLU A 241 -16.894 -27.700 -7.768 1.00 0.00 C ATOM 3668 CG GLU A 241 -16.169 -27.861 -9.096 1.00 0.00 C ATOM 3669 CD GLU A 241 -15.314 -26.659 -9.445 1.00 0.00 C ATOM 3670 OE1 GLU A 241 -14.163 -26.589 -8.963 1.00 0.00 O ATOM 3671 OE2 GLU A 241 -15.795 -25.787 -10.198 1.00 0.00 O ATOM 0 H GLU A 241 -18.317 -25.597 -5.891 1.00 0.00 H new ATOM 0 HA GLU A 241 -17.263 -25.586 -7.846 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -16.156 -27.597 -6.972 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -17.461 -28.608 -7.562 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -15.540 -28.750 -9.056 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -16.901 -28.023 -9.887 1.00 0.00 H new ATOM 3678 N HIS A 242 -19.184 -25.432 -9.444 1.00 0.00 N ATOM 3679 CA HIS A 242 -20.136 -25.376 -10.549 1.00 0.00 C ATOM 3680 C HIS A 242 -19.800 -24.232 -11.501 1.00 0.00 C ATOM 3681 O HIS A 242 -19.338 -23.173 -11.076 1.00 0.00 O ATOM 3682 CB HIS A 242 -21.562 -25.210 -10.018 1.00 0.00 C ATOM 3683 CG HIS A 242 -21.796 -23.903 -9.325 1.00 0.00 C ATOM 3684 ND1 HIS A 242 -22.253 -22.776 -9.979 1.00 0.00 N ATOM 3685 CD2 HIS A 242 -21.636 -23.544 -8.029 1.00 0.00 C ATOM 3686 CE1 HIS A 242 -22.361 -21.782 -9.116 1.00 0.00 C ATOM 3687 NE2 HIS A 242 -21.995 -22.222 -7.927 1.00 0.00 N ATOM 0 H HIS A 242 -18.808 -24.526 -9.164 1.00 0.00 H new ATOM 0 HA HIS A 242 -20.068 -26.315 -11.099 1.00 0.00 H new ATOM 0 HB2 HIS A 242 -22.263 -25.302 -10.848 1.00 0.00 H new ATOM 0 HB3 HIS A 242 -21.780 -26.023 -9.325 1.00 0.00 H new ATOM 0 HD1 HIS A 242 -22.473 -22.720 -10.973 1.00 0.00 H new ATOM 0 HD2 HIS A 242 -21.291 -24.178 -7.226 1.00 0.00 H new ATOM 0 HE1 HIS A 242 -22.692 -20.780 -9.345 1.00 0.00 H new ATOM 3696 N HIS A 243 -20.033 -24.455 -12.792 1.00 0.00 N ATOM 3697 CA HIS A 243 -19.759 -23.444 -13.807 1.00 0.00 C ATOM 3698 C HIS A 243 -20.787 -22.319 -13.745 1.00 0.00 C ATOM 3699 O HIS A 243 -21.744 -22.381 -12.973 1.00 0.00 O ATOM 3700 CB HIS A 243 -19.762 -24.073 -15.201 1.00 0.00 C ATOM 3701 CG HIS A 243 -18.691 -25.100 -15.400 1.00 0.00 C ATOM 3702 ND1 HIS A 243 -17.625 -24.918 -16.256 1.00 0.00 N ATOM 3703 CD2 HIS A 243 -18.525 -26.326 -14.850 1.00 0.00 C ATOM 3704 CE1 HIS A 243 -16.851 -25.988 -16.226 1.00 0.00 C ATOM 3705 NE2 HIS A 243 -17.375 -26.856 -15.380 1.00 0.00 N ATOM 0 H HIS A 243 -20.411 -25.328 -13.159 1.00 0.00 H new ATOM 0 HA HIS A 243 -18.773 -23.025 -13.607 1.00 0.00 H new ATOM 0 HB2 HIS A 243 -20.733 -24.534 -15.380 1.00 0.00 H new ATOM 0 HB3 HIS A 243 -19.641 -23.286 -15.945 1.00 0.00 H new ATOM 0 HD2 HIS A 243 -19.176 -26.799 -14.129 1.00 0.00 H new ATOM 0 HE1 HIS A 243 -15.945 -26.129 -16.796 1.00 0.00 H new ATOM 0 HE2 HIS A 243 -16.988 -27.773 -15.156 1.00 0.00 H new ATOM 3714 N HIS A 244 -20.583 -21.294 -14.566 1.00 0.00 N ATOM 3715 CA HIS A 244 -21.494 -20.158 -14.610 1.00 0.00 C ATOM 3716 C HIS A 244 -22.697 -20.464 -15.495 1.00 0.00 C ATOM 3717 O HIS A 244 -23.843 -20.379 -15.053 1.00 0.00 O ATOM 3718 CB HIS A 244 -20.767 -18.914 -15.123 1.00 0.00 C ATOM 3719 CG HIS A 244 -19.617 -18.496 -14.261 1.00 0.00 C ATOM 3720 ND1 HIS A 244 -18.486 -19.268 -14.089 1.00 0.00 N ATOM 3721 CD2 HIS A 244 -19.424 -17.381 -13.518 1.00 0.00 C ATOM 3722 CE1 HIS A 244 -17.650 -18.645 -13.276 1.00 0.00 C ATOM 3723 NE2 HIS A 244 -18.196 -17.499 -12.917 1.00 0.00 N ATOM 0 H HIS A 244 -19.794 -21.228 -15.210 1.00 0.00 H new ATOM 0 HA HIS A 244 -21.850 -19.967 -13.598 1.00 0.00 H new ATOM 0 HB2 HIS A 244 -20.403 -19.106 -16.132 1.00 0.00 H new ATOM 0 HB3 HIS A 244 -21.477 -18.090 -15.192 1.00 0.00 H new ATOM 0 HD2 HIS A 244 -20.109 -16.552 -13.417 1.00 0.00 H new ATOM 0 HE1 HIS A 244 -16.685 -19.012 -12.960 1.00 0.00 H new ATOM 0 HE2 HIS A 244 -17.773 -16.811 -12.293 1.00 0.00 H new ATOM 3732 N HIS A 245 -22.429 -20.821 -16.749 1.00 0.00 N ATOM 3733 CA HIS A 245 -23.491 -21.149 -17.693 1.00 0.00 C ATOM 3734 C HIS A 245 -23.854 -22.628 -17.593 1.00 0.00 C ATOM 3735 O HIS A 245 -22.986 -23.475 -17.377 1.00 0.00 O ATOM 3736 CB HIS A 245 -23.061 -20.805 -19.121 1.00 0.00 C ATOM 3737 CG HIS A 245 -24.169 -20.904 -20.123 1.00 0.00 C ATOM 3738 ND1 HIS A 245 -24.658 -21.969 -20.802 1.00 0.00 N flip ATOM 3739 CD2 HIS A 245 -24.914 -19.818 -20.533 1.00 0.00 C flip ATOM 3740 CE1 HIS A 245 -25.677 -21.510 -21.601 1.00 0.00 C flip ATOM 3741 NE2 HIS A 245 -25.811 -20.210 -21.419 1.00 0.00 N flip ATOM 0 H HIS A 245 -21.487 -20.890 -17.133 1.00 0.00 H new ATOM 0 HA HIS A 245 -24.371 -20.557 -17.442 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -22.659 -19.792 -19.136 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -22.253 -21.473 -19.419 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -24.784 -18.804 -20.184 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -26.272 -22.115 -22.269 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -26.492 -19.610 -21.884 1.00 0.00 H new ATOM 3750 N HIS A 246 -25.139 -22.932 -17.749 1.00 0.00 N ATOM 3751 CA HIS A 246 -25.614 -24.310 -17.663 1.00 0.00 C ATOM 3752 C HIS A 246 -24.951 -25.193 -18.718 1.00 0.00 C ATOM 3753 O HIS A 246 -24.106 -26.027 -18.396 1.00 0.00 O ATOM 3754 CB HIS A 246 -27.136 -24.357 -17.823 1.00 0.00 C ATOM 3755 CG HIS A 246 -27.736 -25.676 -17.445 1.00 0.00 C ATOM 3756 ND1 HIS A 246 -28.374 -25.894 -16.242 1.00 0.00 N ATOM 3757 CD2 HIS A 246 -27.793 -26.850 -18.117 1.00 0.00 C ATOM 3758 CE1 HIS A 246 -28.796 -27.146 -16.190 1.00 0.00 C ATOM 3759 NE2 HIS A 246 -28.457 -27.746 -17.316 1.00 0.00 N ATOM 0 H HIS A 246 -25.869 -22.245 -17.935 1.00 0.00 H new ATOM 0 HA HIS A 246 -25.344 -24.695 -16.680 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -27.582 -23.575 -17.209 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -27.392 -24.134 -18.859 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -27.391 -27.045 -19.100 1.00 0.00 H new ATOM 0 HE1 HIS A 246 -29.327 -27.600 -15.367 1.00 0.00 H new ATOM 0 HE2 HIS A 246 -28.656 -28.718 -17.553 1.00 0.00 H new ATOM 3768 N HIS A 247 -25.337 -25.003 -19.976 1.00 0.00 N ATOM 3769 CA HIS A 247 -24.782 -25.787 -21.073 1.00 0.00 C ATOM 3770 C HIS A 247 -23.470 -25.185 -21.569 1.00 0.00 C ATOM 3771 O HIS A 247 -23.516 -24.344 -22.492 1.00 0.00 O ATOM 3772 CB HIS A 247 -25.789 -25.874 -22.223 1.00 0.00 C ATOM 3773 CG HIS A 247 -25.329 -26.734 -23.360 1.00 0.00 C ATOM 3774 ND1 HIS A 247 -24.835 -26.220 -24.541 1.00 0.00 N ATOM 3775 CD2 HIS A 247 -25.295 -28.081 -23.494 1.00 0.00 C ATOM 3776 CE1 HIS A 247 -24.518 -27.213 -25.352 1.00 0.00 C ATOM 3777 NE2 HIS A 247 -24.787 -28.351 -24.740 1.00 0.00 N ATOM 3778 OXT HIS A 247 -22.408 -25.558 -21.027 1.00 0.00 O ATOM 0 H HIS A 247 -26.032 -24.313 -20.261 1.00 0.00 H new ATOM 0 HA HIS A 247 -24.577 -26.791 -20.702 1.00 0.00 H new ATOM 0 HB2 HIS A 247 -26.732 -26.266 -21.840 1.00 0.00 H new ATOM 0 HB3 HIS A 247 -25.989 -24.870 -22.596 1.00 0.00 H new ATOM 0 HD2 HIS A 247 -25.609 -28.807 -22.758 1.00 0.00 H new ATOM 0 HE1 HIS A 247 -24.109 -27.111 -26.346 1.00 0.00 H new ATOM 0 HE2 HIS A 247 -24.641 -29.282 -25.130 1.00 0.00 H new TER 3787 HIS A 247 HETATM 3788 C1 RET A 301 12.460 6.680 0.169 1.00 0.00 C HETATM 3789 C2 RET A 301 13.555 7.778 0.040 1.00 0.00 C HETATM 3790 C3 RET A 301 13.418 8.982 0.929 1.00 0.00 C HETATM 3791 C4 RET A 301 12.029 9.572 0.843 1.00 0.00 C HETATM 3792 C5 RET A 301 10.901 8.566 1.009 1.00 0.00 C HETATM 3793 C6 RET A 301 11.048 7.217 0.691 1.00 0.00 C HETATM 3794 C7 RET A 301 9.890 6.335 0.869 1.00 0.00 C HETATM 3795 C8 RET A 301 9.677 5.008 0.625 1.00 0.00 C HETATM 3796 C9 RET A 301 8.459 4.261 0.854 1.00 0.00 C HETATM 3797 C10 RET A 301 8.480 2.971 0.490 1.00 0.00 C HETATM 3798 C11 RET A 301 7.414 1.986 0.574 1.00 0.00 C HETATM 3799 C12 RET A 301 7.549 0.740 0.132 1.00 0.00 C HETATM 3800 C13 RET A 301 6.550 -0.308 0.133 1.00 0.00 C HETATM 3801 C14 RET A 301 6.859 -1.509 -0.397 1.00 0.00 C HETATM 3802 C15 RET A 301 6.027 -2.626 -0.495 1.00 0.00 C HETATM 3803 C16 RET A 301 13.021 5.596 1.133 1.00 0.00 C HETATM 3804 C17 RET A 301 12.365 6.103 -1.260 1.00 0.00 C HETATM 3805 C18 RET A 301 9.645 9.218 1.530 1.00 0.00 C HETATM 3806 C19 RET A 301 7.251 4.935 1.471 1.00 0.00 C HETATM 3807 C20 RET A 301 5.160 -0.014 0.715 1.00 0.00 C HETATM 0 H203 RET A 301 5.257 0.270 1.763 1.00 0.00 H new HETATM 0 H202 RET A 301 4.698 0.802 0.159 1.00 0.00 H new HETATM 0 H201 RET A 301 4.537 -0.905 0.637 1.00 0.00 H new HETATM 0 H193 RET A 301 7.511 5.315 2.459 1.00 0.00 H new HETATM 0 H192 RET A 301 6.932 5.762 0.837 1.00 0.00 H new HETATM 0 H191 RET A 301 6.439 4.214 1.562 1.00 0.00 H new HETATM 0 H183 RET A 301 9.846 9.671 2.501 1.00 0.00 H new HETATM 0 H182 RET A 301 9.318 9.988 0.831 1.00 0.00 H new HETATM 0 H181 RET A 301 8.862 8.467 1.635 1.00 0.00 H new HETATM 0 H173 RET A 301 12.081 6.894 -1.954 1.00 0.00 H new HETATM 0 H172 RET A 301 13.332 5.694 -1.552 1.00 0.00 H new HETATM 0 H171 RET A 301 11.615 5.313 -1.284 1.00 0.00 H new HETATM 0 H163 RET A 301 13.939 5.180 0.718 1.00 0.00 H new HETATM 0 H162 RET A 301 13.233 6.046 2.103 1.00 0.00 H new HETATM 0 H161 RET A 301 12.285 4.801 1.255 1.00 0.00 H new HETATM 0 H8 RET A 301 10.517 4.450 0.212 1.00 0.00 H new HETATM 0 H7 RET A 301 9.019 6.844 1.281 1.00 0.00 H new HETATM 0 H42 RET A 301 11.927 10.341 1.609 1.00 0.00 H new HETATM 0 H41 RET A 301 11.918 10.066 -0.122 1.00 0.00 H new HETATM 0 H32 RET A 301 13.633 8.702 1.960 1.00 0.00 H new HETATM 0 H31 RET A 301 14.153 9.734 0.643 1.00 0.00 H new HETATM 0 H22 RET A 301 14.523 7.317 0.239 1.00 0.00 H new HETATM 0 H21 RET A 301 13.572 8.120 -0.995 1.00 0.00 H new HETATM 0 H14 RET A 301 7.869 -1.620 -0.792 1.00 0.00 H new HETATM 0 H12 RET A 301 8.524 0.477 -0.278 1.00 0.00 H new HETATM 0 H11 RET A 301 6.464 2.282 1.018 1.00 0.00 H new HETATM 0 H10 RET A 301 9.422 2.613 0.076 1.00 0.00 H new