USER MOD reduce.3.24.130724 H: found=0, std=0, add=1244, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1244 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 ASP N :NH3+ 151:sc= 0.811 (180deg=0.247) USER MOD Single : A 6 HIS : no HE2:sc= 0.904 K(o=0.9,f=-6.3!) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 HIS : no HD1:sc= 1.05 K(o=1.1,f=-5.2!) USER MOD Single : A 14 HIS : no HD1:sc= -0.024 X(o=-0.024,f=0) USER MOD Single : A 15 GLN :FLIP amide:sc= -0.0208 F(o=-0.76,f=-0.021) USER MOD Single : A 16 LYS NZ :NH3+ -169:sc= -0.0155 (180deg=-0.221) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.064 K(o=-0.064,f=-0.98) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 ASP N :NH3+ -117:sc= 0.12 (180deg=-0.000261) USER MOD Single : B 6 HIS : no HD1:sc= 0.984 K(o=0.98,f=-3.2!) USER MOD Single : B 8 SER OG : rot 77:sc= 1.21 USER MOD Single : B 10 TYR OH : rot 180:sc= 0 USER MOD Single : B 13 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 14 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 15 GLN : amide:sc= -0.0072 K(o=-0.0072,f=-3!) USER MOD Single : B 16 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0735) USER MOD Single : B 26 SER OG : rot -38:sc= -0.25 USER MOD Single : B 27 ASN : amide:sc= 0 X(o=0,f=0.0054) USER MOD Single : B 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 MET CE :methyl 179:sc= 0 (180deg=-0.00418) USER MOD Single : C 1 ASP N :NH3+ 152:sc= 0.812 (180deg=0.334) USER MOD Single : C 6 HIS : no HE2:sc= 0.99 K(o=0.99,f=-6.3!) USER MOD Single : C 8 SER OG : rot 180:sc= 0 USER MOD Single : C 10 TYR OH : rot 180:sc= 0 USER MOD Single : C 13 HIS : no HD1:sc= 1.01 K(o=1,f=-5!) USER MOD Single : C 14 HIS : no HD1:sc= -0.0099 X(o=-0.0099,f=0) USER MOD Single : C 15 GLN :FLIP amide:sc= -0.035 F(o=-0.78,f=-0.035) USER MOD Single : C 16 LYS NZ :NH3+ -170:sc= -0.0225 (180deg=-0.18) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 27 ASN : amide:sc= -0.0625 K(o=-0.062,f=-1) USER MOD Single : C 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 1 ASP N :NH3+ -118:sc= 0.143 (180deg=0) USER MOD Single : D 6 HIS : no HD1:sc= 1.05 K(o=1.1,f=-3.4!) USER MOD Single : D 8 SER OG : rot 77:sc= 1.27 USER MOD Single : D 10 TYR OH : rot 180:sc= 0 USER MOD Single : D 13 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : D 14 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : D 15 GLN : amide:sc=-0.00784 K(o=-0.0078,f=-3!) USER MOD Single : D 16 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.059) USER MOD Single : D 26 SER OG : rot -34:sc= -0.248 USER MOD Single : D 27 ASN : amide:sc= 0 X(o=0,f=0.0074) USER MOD Single : D 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 43.390 11.281 0.709 1.00 0.00 N ATOM 2 CA ASP A 1 41.944 11.519 0.897 1.00 0.00 C ATOM 3 C ASP A 1 41.178 11.112 -0.348 1.00 0.00 C ATOM 4 O ASP A 1 41.570 11.455 -1.463 1.00 0.00 O ATOM 5 CB ASP A 1 41.680 12.994 1.204 1.00 0.00 C ATOM 6 CG ASP A 1 42.381 13.445 2.464 1.00 0.00 C ATOM 7 OD1 ASP A 1 41.690 13.842 3.423 1.00 0.00 O ATOM 8 OD2 ASP A 1 43.626 13.381 2.498 1.00 0.00 O ATOM 0 H1 ASP A 1 43.931 11.961 1.281 1.00 0.00 H new ATOM 0 H2 ASP A 1 43.624 10.313 1.008 1.00 0.00 H new ATOM 0 H3 ASP A 1 43.634 11.402 -0.295 1.00 0.00 H new ATOM 0 HA ASP A 1 41.604 10.916 1.739 1.00 0.00 H new ATOM 0 HB2 ASP A 1 42.014 13.604 0.365 1.00 0.00 H new ATOM 0 HB3 ASP A 1 40.607 13.156 1.308 1.00 0.00 H new ATOM 15 N ALA A 2 40.096 10.380 -0.160 1.00 0.00 N ATOM 16 CA ALA A 2 39.267 9.948 -1.271 1.00 0.00 C ATOM 17 C ALA A 2 37.836 10.419 -1.074 1.00 0.00 C ATOM 18 O ALA A 2 37.283 10.299 0.018 1.00 0.00 O ATOM 19 CB ALA A 2 39.313 8.435 -1.413 1.00 0.00 C ATOM 0 H ALA A 2 39.769 10.071 0.755 1.00 0.00 H new ATOM 0 HA ALA A 2 39.657 10.391 -2.187 1.00 0.00 H new ATOM 0 HB1 ALA A 2 38.686 8.129 -2.250 1.00 0.00 H new ATOM 0 HB2 ALA A 2 40.340 8.118 -1.594 1.00 0.00 H new ATOM 0 HB3 ALA A 2 38.946 7.972 -0.497 1.00 0.00 H new ATOM 25 N GLU A 3 37.247 10.968 -2.123 1.00 0.00 N ATOM 26 CA GLU A 3 35.873 11.438 -2.061 1.00 0.00 C ATOM 27 C GLU A 3 34.901 10.277 -2.219 1.00 0.00 C ATOM 28 O GLU A 3 34.629 9.825 -3.332 1.00 0.00 O ATOM 29 CB GLU A 3 35.607 12.491 -3.138 1.00 0.00 C ATOM 30 CG GLU A 3 36.302 13.820 -2.889 1.00 0.00 C ATOM 31 CD GLU A 3 35.984 14.847 -3.956 1.00 0.00 C ATOM 32 OE1 GLU A 3 34.922 15.499 -3.857 1.00 0.00 O ATOM 33 OE2 GLU A 3 36.792 15.005 -4.893 1.00 0.00 O ATOM 0 H GLU A 3 37.699 11.099 -3.028 1.00 0.00 H new ATOM 0 HA GLU A 3 35.720 11.895 -1.083 1.00 0.00 H new ATOM 0 HB2 GLU A 3 35.930 12.099 -4.102 1.00 0.00 H new ATOM 0 HB3 GLU A 3 34.533 12.662 -3.207 1.00 0.00 H new ATOM 0 HG2 GLU A 3 36.002 14.207 -1.915 1.00 0.00 H new ATOM 0 HG3 GLU A 3 37.380 13.662 -2.851 1.00 0.00 H new ATOM 40 N PHE A 4 34.381 9.794 -1.101 1.00 0.00 N ATOM 41 CA PHE A 4 33.393 8.727 -1.116 1.00 0.00 C ATOM 42 C PHE A 4 32.018 9.307 -1.430 1.00 0.00 C ATOM 43 O PHE A 4 31.096 9.252 -0.618 1.00 0.00 O ATOM 44 CB PHE A 4 33.376 7.993 0.229 1.00 0.00 C ATOM 45 CG PHE A 4 34.696 7.369 0.588 1.00 0.00 C ATOM 46 CD1 PHE A 4 35.552 7.990 1.483 1.00 0.00 C ATOM 47 CD2 PHE A 4 35.081 6.160 0.030 1.00 0.00 C ATOM 48 CE1 PHE A 4 36.767 7.418 1.814 1.00 0.00 C ATOM 49 CE2 PHE A 4 36.292 5.584 0.357 1.00 0.00 C ATOM 50 CZ PHE A 4 37.136 6.213 1.251 1.00 0.00 C ATOM 0 H PHE A 4 34.628 10.126 -0.169 1.00 0.00 H new ATOM 0 HA PHE A 4 33.658 8.007 -1.890 1.00 0.00 H new ATOM 0 HB2 PHE A 4 33.089 8.694 1.013 1.00 0.00 H new ATOM 0 HB3 PHE A 4 32.612 7.216 0.201 1.00 0.00 H new ATOM 0 HD1 PHE A 4 35.267 8.932 1.928 1.00 0.00 H new ATOM 0 HD2 PHE A 4 34.425 5.663 -0.669 1.00 0.00 H new ATOM 0 HE1 PHE A 4 37.426 7.913 2.512 1.00 0.00 H new ATOM 0 HE2 PHE A 4 36.579 4.642 -0.086 1.00 0.00 H new ATOM 0 HZ PHE A 4 38.083 5.763 1.509 1.00 0.00 H new ATOM 60 N ARG A 5 31.904 9.872 -2.621 1.00 0.00 N ATOM 61 CA ARG A 5 30.703 10.574 -3.035 1.00 0.00 C ATOM 62 C ARG A 5 29.887 9.751 -4.014 1.00 0.00 C ATOM 63 O ARG A 5 30.434 9.127 -4.922 1.00 0.00 O ATOM 64 CB ARG A 5 31.077 11.897 -3.697 1.00 0.00 C ATOM 65 CG ARG A 5 31.643 12.931 -2.744 1.00 0.00 C ATOM 66 CD ARG A 5 32.222 14.115 -3.500 1.00 0.00 C ATOM 67 NE ARG A 5 31.272 14.696 -4.449 1.00 0.00 N ATOM 68 CZ ARG A 5 31.524 15.781 -5.175 1.00 0.00 C ATOM 69 NH1 ARG A 5 32.716 16.367 -5.115 1.00 0.00 N ATOM 70 NH2 ARG A 5 30.593 16.266 -5.984 1.00 0.00 N ATOM 0 H ARG A 5 32.641 9.856 -3.326 1.00 0.00 H new ATOM 0 HA ARG A 5 30.102 10.753 -2.143 1.00 0.00 H new ATOM 0 HB2 ARG A 5 31.808 11.704 -4.482 1.00 0.00 H new ATOM 0 HB3 ARG A 5 30.192 12.311 -4.181 1.00 0.00 H new ATOM 0 HG2 ARG A 5 30.859 13.275 -2.069 1.00 0.00 H new ATOM 0 HG3 ARG A 5 32.418 12.476 -2.127 1.00 0.00 H new ATOM 0 HD2 ARG A 5 32.532 14.880 -2.788 1.00 0.00 H new ATOM 0 HD3 ARG A 5 33.116 13.797 -4.036 1.00 0.00 H new ATOM 0 HE ARG A 5 30.365 14.243 -4.560 1.00 0.00 H new ATOM 0 HH11 ARG A 5 33.443 15.984 -4.510 1.00 0.00 H new ATOM 0 HH12 ARG A 5 32.904 17.199 -5.674 1.00 0.00 H new ATOM 0 HH21 ARG A 5 29.684 15.807 -6.049 1.00 0.00 H new ATOM 0 HH22 ARG A 5 30.785 17.098 -6.541 1.00 0.00 H new ATOM 84 N HIS A 6 28.582 9.738 -3.808 1.00 0.00 N ATOM 85 CA HIS A 6 27.655 9.193 -4.788 1.00 0.00 C ATOM 86 C HIS A 6 26.750 10.302 -5.305 1.00 0.00 C ATOM 87 O HIS A 6 26.000 10.129 -6.262 1.00 0.00 O ATOM 88 CB HIS A 6 26.822 8.045 -4.205 1.00 0.00 C ATOM 89 CG HIS A 6 27.575 6.752 -4.095 1.00 0.00 C ATOM 90 ND1 HIS A 6 27.055 5.540 -4.497 1.00 0.00 N ATOM 91 CD2 HIS A 6 28.814 6.483 -3.619 1.00 0.00 C ATOM 92 CE1 HIS A 6 27.939 4.588 -4.272 1.00 0.00 C ATOM 93 NE2 HIS A 6 29.014 5.134 -3.741 1.00 0.00 N ATOM 0 H HIS A 6 28.136 10.101 -2.965 1.00 0.00 H new ATOM 0 HA HIS A 6 28.235 8.782 -5.615 1.00 0.00 H new ATOM 0 HB2 HIS A 6 26.464 8.333 -3.216 1.00 0.00 H new ATOM 0 HB3 HIS A 6 25.942 7.891 -4.830 1.00 0.00 H new ATOM 0 HD1 HIS A 6 26.130 5.401 -4.905 1.00 0.00 H new ATOM 0 HD2 HIS A 6 29.515 7.200 -3.217 1.00 0.00 H new ATOM 0 HE1 HIS A 6 27.805 3.538 -4.487 1.00 0.00 H new ATOM 102 N ASP A 7 26.853 11.449 -4.620 1.00 0.00 N ATOM 103 CA ASP A 7 26.204 12.701 -5.016 1.00 0.00 C ATOM 104 C ASP A 7 24.703 12.549 -5.195 1.00 0.00 C ATOM 105 O ASP A 7 24.149 12.967 -6.210 1.00 0.00 O ATOM 106 CB ASP A 7 26.843 13.265 -6.289 1.00 0.00 C ATOM 107 CG ASP A 7 28.122 14.028 -6.004 1.00 0.00 C ATOM 108 OD1 ASP A 7 29.108 13.407 -5.561 1.00 0.00 O ATOM 109 OD2 ASP A 7 28.148 15.257 -6.225 1.00 0.00 O ATOM 0 H ASP A 7 27.399 11.532 -3.762 1.00 0.00 H new ATOM 0 HA ASP A 7 26.358 13.407 -4.200 1.00 0.00 H new ATOM 0 HB2 ASP A 7 27.056 12.448 -6.978 1.00 0.00 H new ATOM 0 HB3 ASP A 7 26.133 13.925 -6.787 1.00 0.00 H new ATOM 114 N SER A 8 24.052 11.984 -4.179 1.00 0.00 N ATOM 115 CA SER A 8 22.610 11.763 -4.200 1.00 0.00 C ATOM 116 C SER A 8 22.229 10.802 -5.321 1.00 0.00 C ATOM 117 O SER A 8 21.291 11.048 -6.082 1.00 0.00 O ATOM 118 CB SER A 8 21.861 13.094 -4.347 1.00 0.00 C ATOM 119 OG SER A 8 22.197 13.983 -3.295 1.00 0.00 O ATOM 0 H SER A 8 24.508 11.669 -3.323 1.00 0.00 H new ATOM 0 HA SER A 8 22.319 11.311 -3.252 1.00 0.00 H new ATOM 0 HB2 SER A 8 22.107 13.550 -5.306 1.00 0.00 H new ATOM 0 HB3 SER A 8 20.786 12.913 -4.346 1.00 0.00 H new ATOM 0 HG SER A 8 21.709 14.825 -3.410 1.00 0.00 H new ATOM 125 N GLY A 9 22.969 9.704 -5.412 1.00 0.00 N ATOM 126 CA GLY A 9 22.711 8.708 -6.430 1.00 0.00 C ATOM 127 C GLY A 9 21.535 7.818 -6.088 1.00 0.00 C ATOM 128 O GLY A 9 21.707 6.650 -5.746 1.00 0.00 O ATOM 0 H GLY A 9 23.749 9.486 -4.792 1.00 0.00 H new ATOM 0 HA2 GLY A 9 22.521 9.206 -7.381 1.00 0.00 H new ATOM 0 HA3 GLY A 9 23.601 8.093 -6.565 1.00 0.00 H new ATOM 132 N TYR A 10 20.338 8.374 -6.153 1.00 0.00 N ATOM 133 CA TYR A 10 19.131 7.602 -5.923 1.00 0.00 C ATOM 134 C TYR A 10 17.993 8.160 -6.765 1.00 0.00 C ATOM 135 O TYR A 10 17.985 9.344 -7.103 1.00 0.00 O ATOM 136 CB TYR A 10 18.757 7.595 -4.433 1.00 0.00 C ATOM 137 CG TYR A 10 18.249 8.917 -3.896 1.00 0.00 C ATOM 138 CD1 TYR A 10 16.896 9.108 -3.646 1.00 0.00 C ATOM 139 CD2 TYR A 10 19.118 9.970 -3.635 1.00 0.00 C ATOM 140 CE1 TYR A 10 16.424 10.306 -3.152 1.00 0.00 C ATOM 141 CE2 TYR A 10 18.652 11.173 -3.141 1.00 0.00 C ATOM 142 CZ TYR A 10 17.305 11.334 -2.901 1.00 0.00 C ATOM 143 OH TYR A 10 16.835 12.529 -2.415 1.00 0.00 O ATOM 0 H TYR A 10 20.176 9.359 -6.364 1.00 0.00 H new ATOM 0 HA TYR A 10 19.315 6.570 -6.221 1.00 0.00 H new ATOM 0 HB2 TYR A 10 17.993 6.835 -4.269 1.00 0.00 H new ATOM 0 HB3 TYR A 10 19.632 7.297 -3.855 1.00 0.00 H new ATOM 0 HD1 TYR A 10 16.202 8.304 -3.842 1.00 0.00 H new ATOM 0 HD2 TYR A 10 20.175 9.846 -3.821 1.00 0.00 H new ATOM 0 HE1 TYR A 10 15.369 10.437 -2.963 1.00 0.00 H new ATOM 0 HE2 TYR A 10 19.339 11.982 -2.944 1.00 0.00 H new ATOM 0 HH TYR A 10 17.584 13.149 -2.291 1.00 0.00 H new ATOM 153 N GLU A 11 17.049 7.303 -7.108 1.00 0.00 N ATOM 154 CA GLU A 11 15.923 7.699 -7.936 1.00 0.00 C ATOM 155 C GLU A 11 14.629 7.142 -7.356 1.00 0.00 C ATOM 156 O GLU A 11 14.570 5.977 -6.962 1.00 0.00 O ATOM 157 CB GLU A 11 16.131 7.197 -9.368 1.00 0.00 C ATOM 158 CG GLU A 11 15.054 7.634 -10.346 1.00 0.00 C ATOM 159 CD GLU A 11 15.321 7.143 -11.751 1.00 0.00 C ATOM 160 OE1 GLU A 11 15.828 7.932 -12.572 1.00 0.00 O ATOM 161 OE2 GLU A 11 15.033 5.962 -12.034 1.00 0.00 O ATOM 0 H GLU A 11 17.039 6.323 -6.825 1.00 0.00 H new ATOM 0 HA GLU A 11 15.854 8.787 -7.954 1.00 0.00 H new ATOM 0 HB2 GLU A 11 17.097 7.551 -9.728 1.00 0.00 H new ATOM 0 HB3 GLU A 11 16.174 6.108 -9.356 1.00 0.00 H new ATOM 0 HG2 GLU A 11 14.087 7.259 -10.010 1.00 0.00 H new ATOM 0 HG3 GLU A 11 14.990 8.722 -10.350 1.00 0.00 H new ATOM 168 N VAL A 12 13.604 7.977 -7.289 1.00 0.00 N ATOM 169 CA VAL A 12 12.330 7.569 -6.722 1.00 0.00 C ATOM 170 C VAL A 12 11.370 7.096 -7.814 1.00 0.00 C ATOM 171 O VAL A 12 11.280 7.692 -8.889 1.00 0.00 O ATOM 172 CB VAL A 12 11.684 8.707 -5.895 1.00 0.00 C ATOM 173 CG1 VAL A 12 11.374 9.917 -6.763 1.00 0.00 C ATOM 174 CG2 VAL A 12 10.429 8.219 -5.192 1.00 0.00 C ATOM 0 H VAL A 12 13.630 8.941 -7.620 1.00 0.00 H new ATOM 0 HA VAL A 12 12.529 6.735 -6.049 1.00 0.00 H new ATOM 0 HB VAL A 12 12.406 9.014 -5.138 1.00 0.00 H new ATOM 0 HG11 VAL A 12 10.921 10.697 -6.151 1.00 0.00 H new ATOM 0 HG12 VAL A 12 12.296 10.293 -7.206 1.00 0.00 H new ATOM 0 HG13 VAL A 12 10.682 9.629 -7.554 1.00 0.00 H new ATOM 0 HG21 VAL A 12 9.993 9.036 -4.617 1.00 0.00 H new ATOM 0 HG22 VAL A 12 9.709 7.871 -5.933 1.00 0.00 H new ATOM 0 HG23 VAL A 12 10.684 7.399 -4.521 1.00 0.00 H new ATOM 184 N HIS A 13 10.683 6.000 -7.538 1.00 0.00 N ATOM 185 CA HIS A 13 9.716 5.429 -8.464 1.00 0.00 C ATOM 186 C HIS A 13 8.365 5.273 -7.782 1.00 0.00 C ATOM 187 O HIS A 13 8.296 5.111 -6.564 1.00 0.00 O ATOM 188 CB HIS A 13 10.192 4.063 -8.965 1.00 0.00 C ATOM 189 CG HIS A 13 11.299 4.128 -9.971 1.00 0.00 C ATOM 190 ND1 HIS A 13 11.221 3.532 -11.210 1.00 0.00 N ATOM 191 CD2 HIS A 13 12.520 4.711 -9.915 1.00 0.00 C ATOM 192 CE1 HIS A 13 12.342 3.747 -11.869 1.00 0.00 C ATOM 193 NE2 HIS A 13 13.148 4.461 -11.108 1.00 0.00 N ATOM 0 H HIS A 13 10.779 5.480 -6.666 1.00 0.00 H new ATOM 0 HA HIS A 13 9.618 6.105 -9.313 1.00 0.00 H new ATOM 0 HB2 HIS A 13 10.526 3.472 -8.112 1.00 0.00 H new ATOM 0 HB3 HIS A 13 9.346 3.536 -9.406 1.00 0.00 H new ATOM 0 HD2 HIS A 13 12.924 5.270 -9.084 1.00 0.00 H new ATOM 0 HE1 HIS A 13 12.564 3.397 -12.866 1.00 0.00 H new ATOM 0 HE2 HIS A 13 14.084 4.775 -11.364 1.00 0.00 H new ATOM 202 N HIS A 14 7.292 5.317 -8.559 1.00 0.00 N ATOM 203 CA HIS A 14 5.958 5.125 -8.012 1.00 0.00 C ATOM 204 C HIS A 14 5.069 4.387 -9.005 1.00 0.00 C ATOM 205 O HIS A 14 5.238 4.513 -10.218 1.00 0.00 O ATOM 206 CB HIS A 14 5.321 6.468 -7.616 1.00 0.00 C ATOM 207 CG HIS A 14 4.861 7.319 -8.767 1.00 0.00 C ATOM 208 ND1 HIS A 14 5.660 8.257 -9.379 1.00 0.00 N ATOM 209 CD2 HIS A 14 3.663 7.381 -9.400 1.00 0.00 C ATOM 210 CE1 HIS A 14 4.979 8.859 -10.335 1.00 0.00 C ATOM 211 NE2 HIS A 14 3.764 8.346 -10.369 1.00 0.00 N ATOM 0 H HIS A 14 7.319 5.483 -9.565 1.00 0.00 H new ATOM 0 HA HIS A 14 6.052 4.517 -7.112 1.00 0.00 H new ATOM 0 HB2 HIS A 14 4.468 6.271 -6.967 1.00 0.00 H new ATOM 0 HB3 HIS A 14 6.043 7.036 -7.030 1.00 0.00 H new ATOM 0 HD2 HIS A 14 2.792 6.782 -9.181 1.00 0.00 H new ATOM 0 HE1 HIS A 14 5.353 9.640 -10.981 1.00 0.00 H new ATOM 0 HE2 HIS A 14 3.021 8.622 -11.011 1.00 0.00 H new ATOM 220 N GLN A 15 4.135 3.618 -8.480 1.00 0.00 N ATOM 221 CA GLN A 15 3.181 2.893 -9.298 1.00 0.00 C ATOM 222 C GLN A 15 1.831 2.887 -8.603 1.00 0.00 C ATOM 223 O GLN A 15 1.745 2.598 -7.411 1.00 0.00 O ATOM 224 CB GLN A 15 3.669 1.455 -9.516 1.00 0.00 C ATOM 225 CG GLN A 15 2.766 0.596 -10.395 1.00 0.00 C ATOM 226 CD GLN A 15 2.666 1.110 -11.818 1.00 0.00 C ATOM 227 OE1 GLN A 15 1.618 1.865 -12.109 1.00 0.00 O flip ATOM 228 NE2 GLN A 15 3.502 0.788 -12.661 1.00 0.00 N flip ATOM 0 H GLN A 15 4.016 3.478 -7.477 1.00 0.00 H new ATOM 0 HA GLN A 15 3.085 3.380 -10.268 1.00 0.00 H new ATOM 0 HB2 GLN A 15 4.662 1.488 -9.964 1.00 0.00 H new ATOM 0 HB3 GLN A 15 3.773 0.971 -8.545 1.00 0.00 H new ATOM 0 HG2 GLN A 15 3.146 -0.426 -10.409 1.00 0.00 H new ATOM 0 HG3 GLN A 15 1.769 0.559 -9.956 1.00 0.00 H new ATOM 0 HE21 GLN A 15 4.295 0.205 -12.395 1.00 0.00 H new ATOM 0 HE22 GLN A 15 3.402 1.104 -13.625 1.00 0.00 H new ATOM 237 N LYS A 16 0.783 3.211 -9.338 1.00 0.00 N ATOM 238 CA LYS A 16 -0.556 3.200 -8.782 1.00 0.00 C ATOM 239 C LYS A 16 -1.510 2.465 -9.709 1.00 0.00 C ATOM 240 O LYS A 16 -1.433 2.598 -10.929 1.00 0.00 O ATOM 241 CB LYS A 16 -1.046 4.629 -8.522 1.00 0.00 C ATOM 242 CG LYS A 16 -1.112 5.496 -9.765 1.00 0.00 C ATOM 243 CD LYS A 16 -1.469 6.931 -9.425 1.00 0.00 C ATOM 244 CE LYS A 16 -1.621 7.777 -10.677 1.00 0.00 C ATOM 245 NZ LYS A 16 -0.392 7.767 -11.511 1.00 0.00 N ATOM 0 H LYS A 16 0.834 3.484 -10.319 1.00 0.00 H new ATOM 0 HA LYS A 16 -0.528 2.672 -7.829 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -2.037 4.585 -8.069 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -0.384 5.102 -7.796 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -0.151 5.471 -10.278 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -1.852 5.090 -10.454 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -2.398 6.951 -8.856 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -0.695 7.358 -8.787 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -2.461 7.406 -11.265 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -1.858 8.803 -10.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -0.468 8.495 -12.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 0.435 7.966 -10.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -0.282 6.833 -11.955 1.00 0.00 H new ATOM 259 N LEU A 17 -2.387 1.671 -9.121 1.00 0.00 N ATOM 260 CA LEU A 17 -3.366 0.905 -9.873 1.00 0.00 C ATOM 261 C LEU A 17 -4.732 1.037 -9.218 1.00 0.00 C ATOM 262 O LEU A 17 -4.869 0.828 -8.014 1.00 0.00 O ATOM 263 CB LEU A 17 -2.961 -0.572 -9.930 1.00 0.00 C ATOM 264 CG LEU A 17 -1.607 -0.861 -10.584 1.00 0.00 C ATOM 265 CD1 LEU A 17 -1.251 -2.332 -10.436 1.00 0.00 C ATOM 266 CD2 LEU A 17 -1.624 -0.464 -12.053 1.00 0.00 C ATOM 0 H LEU A 17 -2.441 1.539 -8.111 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.410 1.295 -10.890 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.945 -0.965 -8.914 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.731 -1.121 -10.472 1.00 0.00 H new ATOM 0 HG LEU A 17 -0.847 -0.266 -10.077 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.286 -2.522 -10.906 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -1.196 -2.588 -9.378 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -2.015 -2.942 -10.918 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.653 -0.678 -12.499 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.395 -1.031 -12.574 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -1.837 0.602 -12.139 1.00 0.00 H new ATOM 278 N VAL A 18 -5.732 1.402 -10.001 1.00 0.00 N ATOM 279 CA VAL A 18 -7.084 1.545 -9.483 1.00 0.00 C ATOM 280 C VAL A 18 -8.052 0.642 -10.234 1.00 0.00 C ATOM 281 O VAL A 18 -8.047 0.592 -11.463 1.00 0.00 O ATOM 282 CB VAL A 18 -7.578 3.007 -9.548 1.00 0.00 C ATOM 283 CG1 VAL A 18 -6.827 3.866 -8.542 1.00 0.00 C ATOM 284 CG2 VAL A 18 -7.421 3.575 -10.952 1.00 0.00 C ATOM 0 H VAL A 18 -5.635 1.605 -10.996 1.00 0.00 H new ATOM 0 HA VAL A 18 -7.053 1.245 -8.435 1.00 0.00 H new ATOM 0 HB VAL A 18 -8.638 3.017 -9.295 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -7.187 4.893 -8.600 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -6.995 3.479 -7.537 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -5.761 3.842 -8.767 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -7.776 4.605 -10.970 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -6.370 3.549 -11.240 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -8.004 2.978 -11.653 1.00 0.00 H new ATOM 294 N PHE A 19 -8.865 -0.086 -9.486 1.00 0.00 N ATOM 295 CA PHE A 19 -9.839 -0.992 -10.074 1.00 0.00 C ATOM 296 C PHE A 19 -11.234 -0.642 -9.580 1.00 0.00 C ATOM 297 O PHE A 19 -11.448 -0.465 -8.379 1.00 0.00 O ATOM 298 CB PHE A 19 -9.513 -2.445 -9.716 1.00 0.00 C ATOM 299 CG PHE A 19 -8.107 -2.851 -10.058 1.00 0.00 C ATOM 300 CD1 PHE A 19 -7.793 -3.298 -11.329 1.00 0.00 C ATOM 301 CD2 PHE A 19 -7.100 -2.783 -9.108 1.00 0.00 C ATOM 302 CE1 PHE A 19 -6.501 -3.670 -11.646 1.00 0.00 C ATOM 303 CE2 PHE A 19 -5.808 -3.153 -9.420 1.00 0.00 C ATOM 304 CZ PHE A 19 -5.508 -3.598 -10.691 1.00 0.00 C ATOM 0 H PHE A 19 -8.870 -0.067 -8.466 1.00 0.00 H new ATOM 0 HA PHE A 19 -9.800 -0.884 -11.158 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -9.674 -2.592 -8.648 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -10.209 -3.103 -10.237 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -8.566 -3.357 -12.081 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -7.330 -2.436 -8.111 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -6.268 -4.017 -12.642 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -5.033 -3.094 -8.670 1.00 0.00 H new ATOM 0 HZ PHE A 19 -4.498 -3.889 -10.938 1.00 0.00 H new ATOM 314 N PHE A 20 -12.171 -0.529 -10.507 1.00 0.00 N ATOM 315 CA PHE A 20 -13.542 -0.184 -10.169 1.00 0.00 C ATOM 316 C PHE A 20 -14.495 -1.246 -10.698 1.00 0.00 C ATOM 317 O PHE A 20 -14.669 -1.392 -11.907 1.00 0.00 O ATOM 318 CB PHE A 20 -13.911 1.187 -10.745 1.00 0.00 C ATOM 319 CG PHE A 20 -13.080 2.316 -10.201 1.00 0.00 C ATOM 320 CD1 PHE A 20 -13.461 2.975 -9.043 1.00 0.00 C ATOM 321 CD2 PHE A 20 -11.922 2.719 -10.847 1.00 0.00 C ATOM 322 CE1 PHE A 20 -12.700 4.013 -8.540 1.00 0.00 C ATOM 323 CE2 PHE A 20 -11.159 3.756 -10.348 1.00 0.00 C ATOM 324 CZ PHE A 20 -11.549 4.405 -9.194 1.00 0.00 C ATOM 0 H PHE A 20 -12.006 -0.672 -11.503 1.00 0.00 H new ATOM 0 HA PHE A 20 -13.628 -0.138 -9.083 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -13.802 1.157 -11.829 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -14.962 1.388 -10.536 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -14.362 2.674 -8.528 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.613 2.216 -11.751 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -13.006 4.518 -7.635 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -10.258 4.059 -10.860 1.00 0.00 H new ATOM 0 HZ PHE A 20 -10.955 5.218 -8.803 1.00 0.00 H new ATOM 334 N ALA A 21 -15.103 -1.993 -9.791 1.00 0.00 N ATOM 335 CA ALA A 21 -16.015 -3.058 -10.175 1.00 0.00 C ATOM 336 C ALA A 21 -17.407 -2.806 -9.618 1.00 0.00 C ATOM 337 O ALA A 21 -17.573 -2.545 -8.428 1.00 0.00 O ATOM 338 CB ALA A 21 -15.480 -4.401 -9.705 1.00 0.00 C ATOM 0 H ALA A 21 -14.982 -1.882 -8.784 1.00 0.00 H new ATOM 0 HA ALA A 21 -16.089 -3.075 -11.262 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -16.171 -5.191 -9.998 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -14.506 -4.584 -10.159 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -15.378 -4.392 -8.620 1.00 0.00 H new ATOM 344 N GLU A 22 -18.405 -2.882 -10.482 1.00 0.00 N ATOM 345 CA GLU A 22 -19.784 -2.620 -10.089 1.00 0.00 C ATOM 346 C GLU A 22 -20.694 -3.761 -10.541 1.00 0.00 C ATOM 347 O GLU A 22 -21.664 -4.113 -9.870 1.00 0.00 O ATOM 348 CB GLU A 22 -20.247 -1.296 -10.703 1.00 0.00 C ATOM 349 CG GLU A 22 -21.621 -0.843 -10.244 1.00 0.00 C ATOM 350 CD GLU A 22 -22.051 0.453 -10.902 1.00 0.00 C ATOM 351 OE1 GLU A 22 -22.736 0.393 -11.945 1.00 0.00 O ATOM 352 OE2 GLU A 22 -21.700 1.530 -10.380 1.00 0.00 O ATOM 0 H GLU A 22 -18.287 -3.124 -11.466 1.00 0.00 H new ATOM 0 HA GLU A 22 -19.838 -2.551 -9.003 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -19.521 -0.521 -10.457 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -20.253 -1.395 -11.789 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -22.351 -1.621 -10.468 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -21.615 -0.714 -9.162 1.00 0.00 H new ATOM 359 N ASP A 23 -20.346 -4.353 -11.672 1.00 0.00 N ATOM 360 CA ASP A 23 -21.124 -5.430 -12.270 1.00 0.00 C ATOM 361 C ASP A 23 -20.766 -6.780 -11.656 1.00 0.00 C ATOM 362 O ASP A 23 -21.269 -7.822 -12.077 1.00 0.00 O ATOM 363 CB ASP A 23 -20.873 -5.457 -13.778 1.00 0.00 C ATOM 364 CG ASP A 23 -19.399 -5.596 -14.116 1.00 0.00 C ATOM 365 OD1 ASP A 23 -19.030 -6.581 -14.782 1.00 0.00 O ATOM 366 OD2 ASP A 23 -18.607 -4.711 -13.709 1.00 0.00 O ATOM 0 H ASP A 23 -19.513 -4.100 -12.204 1.00 0.00 H new ATOM 0 HA ASP A 23 -22.180 -5.245 -12.074 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -21.424 -6.286 -14.221 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -21.261 -4.542 -14.225 1.00 0.00 H new ATOM 371 N VAL A 24 -19.908 -6.754 -10.646 1.00 0.00 N ATOM 372 CA VAL A 24 -19.448 -7.977 -9.996 1.00 0.00 C ATOM 373 C VAL A 24 -20.385 -8.403 -8.871 1.00 0.00 C ATOM 374 O VAL A 24 -20.146 -9.404 -8.199 1.00 0.00 O ATOM 375 CB VAL A 24 -18.025 -7.816 -9.424 1.00 0.00 C ATOM 376 CG1 VAL A 24 -17.023 -7.594 -10.544 1.00 0.00 C ATOM 377 CG2 VAL A 24 -17.973 -6.675 -8.416 1.00 0.00 C ATOM 0 H VAL A 24 -19.514 -5.897 -10.257 1.00 0.00 H new ATOM 0 HA VAL A 24 -19.440 -8.748 -10.767 1.00 0.00 H new ATOM 0 HB VAL A 24 -17.758 -8.736 -8.904 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -16.024 -7.482 -10.122 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -17.038 -8.449 -11.220 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -17.287 -6.691 -11.095 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -16.960 -6.580 -8.026 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -18.262 -5.745 -8.904 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -18.660 -6.883 -7.595 1.00 0.00 H new ATOM 387 N GLY A 25 -21.448 -7.641 -8.668 1.00 0.00 N ATOM 388 CA GLY A 25 -22.392 -7.960 -7.621 1.00 0.00 C ATOM 389 C GLY A 25 -23.752 -7.361 -7.885 1.00 0.00 C ATOM 390 O GLY A 25 -23.916 -6.577 -8.821 1.00 0.00 O ATOM 0 H GLY A 25 -21.673 -6.807 -9.210 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -22.483 -9.043 -7.533 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -22.013 -7.593 -6.667 1.00 0.00 H new ATOM 394 N SER A 26 -24.726 -7.733 -7.070 1.00 0.00 N ATOM 395 CA SER A 26 -26.076 -7.210 -7.198 1.00 0.00 C ATOM 396 C SER A 26 -26.123 -5.762 -6.715 1.00 0.00 C ATOM 397 O SER A 26 -26.398 -5.499 -5.546 1.00 0.00 O ATOM 398 CB SER A 26 -27.048 -8.079 -6.393 1.00 0.00 C ATOM 399 OG SER A 26 -28.397 -7.696 -6.609 1.00 0.00 O ATOM 0 H SER A 26 -24.605 -8.400 -6.308 1.00 0.00 H new ATOM 0 HA SER A 26 -26.373 -7.234 -8.246 1.00 0.00 H new ATOM 0 HB2 SER A 26 -26.918 -9.125 -6.672 1.00 0.00 H new ATOM 0 HB3 SER A 26 -26.813 -8.000 -5.332 1.00 0.00 H new ATOM 0 HG SER A 26 -28.989 -8.272 -6.082 1.00 0.00 H new ATOM 405 N ASN A 27 -25.828 -4.839 -7.629 1.00 0.00 N ATOM 406 CA ASN A 27 -25.792 -3.409 -7.324 1.00 0.00 C ATOM 407 C ASN A 27 -24.798 -3.140 -6.196 1.00 0.00 C ATOM 408 O ASN A 27 -25.147 -2.578 -5.159 1.00 0.00 O ATOM 409 CB ASN A 27 -27.186 -2.889 -6.946 1.00 0.00 C ATOM 410 CG ASN A 27 -27.250 -1.371 -6.903 1.00 0.00 C ATOM 411 OD1 ASN A 27 -26.559 -0.687 -7.653 1.00 0.00 O ATOM 412 ND2 ASN A 27 -28.084 -0.835 -6.027 1.00 0.00 N ATOM 0 H ASN A 27 -25.608 -5.060 -8.600 1.00 0.00 H new ATOM 0 HA ASN A 27 -25.467 -2.876 -8.218 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -27.916 -3.260 -7.666 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -27.467 -3.289 -5.972 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -28.169 0.179 -5.958 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -28.642 -1.436 -5.420 1.00 0.00 H new ATOM 419 N LYS A 28 -23.560 -3.565 -6.401 1.00 0.00 N ATOM 420 CA LYS A 28 -22.527 -3.412 -5.390 1.00 0.00 C ATOM 421 C LYS A 28 -21.341 -2.652 -5.956 1.00 0.00 C ATOM 422 O LYS A 28 -21.001 -2.805 -7.129 1.00 0.00 O ATOM 423 CB LYS A 28 -22.068 -4.777 -4.876 1.00 0.00 C ATOM 424 CG LYS A 28 -23.169 -5.585 -4.211 1.00 0.00 C ATOM 425 CD LYS A 28 -22.640 -6.907 -3.689 1.00 0.00 C ATOM 426 CE LYS A 28 -23.726 -7.711 -3.000 1.00 0.00 C ATOM 427 NZ LYS A 28 -23.191 -8.966 -2.413 1.00 0.00 N ATOM 0 H LYS A 28 -23.247 -4.019 -7.259 1.00 0.00 H new ATOM 0 HA LYS A 28 -22.948 -2.847 -4.558 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -21.662 -5.351 -5.709 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -21.256 -4.632 -4.163 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -23.598 -5.012 -3.389 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -23.972 -5.768 -4.925 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -22.227 -7.486 -4.515 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -21.824 -6.722 -2.990 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -24.183 -7.108 -2.215 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -24.512 -7.950 -3.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -23.962 -9.489 -1.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -22.777 -9.552 -3.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -22.459 -8.736 -1.711 1.00 0.00 H new ATOM 441 N GLY A 29 -20.717 -1.842 -5.124 1.00 0.00 N ATOM 442 CA GLY A 29 -19.602 -1.043 -5.575 1.00 0.00 C ATOM 443 C GLY A 29 -18.295 -1.479 -4.955 1.00 0.00 C ATOM 444 O GLY A 29 -18.094 -1.336 -3.751 1.00 0.00 O ATOM 0 H GLY A 29 -20.962 -1.722 -4.141 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -19.526 -1.109 -6.660 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -19.786 0.003 -5.331 1.00 0.00 H new ATOM 448 N ALA A 30 -17.403 -2.011 -5.772 1.00 0.00 N ATOM 449 CA ALA A 30 -16.102 -2.431 -5.290 1.00 0.00 C ATOM 450 C ALA A 30 -15.019 -1.526 -5.852 1.00 0.00 C ATOM 451 O ALA A 30 -14.954 -1.292 -7.061 1.00 0.00 O ATOM 452 CB ALA A 30 -15.840 -3.880 -5.666 1.00 0.00 C ATOM 0 H ALA A 30 -17.556 -2.161 -6.769 1.00 0.00 H new ATOM 0 HA ALA A 30 -16.088 -2.353 -4.203 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -14.859 -4.180 -5.297 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -16.605 -4.516 -5.221 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -15.867 -3.985 -6.751 1.00 0.00 H new ATOM 458 N ILE A 31 -14.180 -1.018 -4.968 1.00 0.00 N ATOM 459 CA ILE A 31 -13.124 -0.097 -5.344 1.00 0.00 C ATOM 460 C ILE A 31 -11.795 -0.558 -4.763 1.00 0.00 C ATOM 461 O ILE A 31 -11.659 -0.698 -3.545 1.00 0.00 O ATOM 462 CB ILE A 31 -13.428 1.333 -4.844 1.00 0.00 C ATOM 463 CG1 ILE A 31 -14.810 1.786 -5.327 1.00 0.00 C ATOM 464 CG2 ILE A 31 -12.354 2.303 -5.317 1.00 0.00 C ATOM 465 CD1 ILE A 31 -15.280 3.081 -4.704 1.00 0.00 C ATOM 0 H ILE A 31 -14.211 -1.232 -3.971 1.00 0.00 H new ATOM 0 HA ILE A 31 -13.066 -0.083 -6.432 1.00 0.00 H new ATOM 0 HB ILE A 31 -13.428 1.325 -3.754 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -14.786 1.903 -6.410 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -15.536 1.003 -5.107 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -12.584 3.305 -4.956 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -11.385 1.991 -4.928 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -12.323 2.308 -6.407 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -16.265 3.336 -5.095 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -15.338 2.964 -3.622 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -14.576 3.877 -4.946 1.00 0.00 H new ATOM 477 N ILE A 32 -10.830 -0.814 -5.631 1.00 0.00 N ATOM 478 CA ILE A 32 -9.507 -1.238 -5.199 1.00 0.00 C ATOM 479 C ILE A 32 -8.463 -0.216 -5.624 1.00 0.00 C ATOM 480 O ILE A 32 -8.349 0.113 -6.805 1.00 0.00 O ATOM 481 CB ILE A 32 -9.134 -2.615 -5.790 1.00 0.00 C ATOM 482 CG1 ILE A 32 -10.177 -3.667 -5.400 1.00 0.00 C ATOM 483 CG2 ILE A 32 -7.746 -3.038 -5.323 1.00 0.00 C ATOM 484 CD1 ILE A 32 -9.948 -5.021 -6.039 1.00 0.00 C ATOM 0 H ILE A 32 -10.938 -0.735 -6.642 1.00 0.00 H new ATOM 0 HA ILE A 32 -9.528 -1.319 -4.112 1.00 0.00 H new ATOM 0 HB ILE A 32 -9.120 -2.531 -6.877 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.175 -3.782 -4.316 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -11.166 -3.306 -5.681 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -7.499 -4.011 -5.749 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.012 -2.302 -5.650 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -7.733 -3.105 -4.235 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.726 -5.712 -5.715 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -9.979 -4.921 -7.124 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -8.973 -5.405 -5.738 1.00 0.00 H new ATOM 496 N GLY A 33 -7.718 0.299 -4.661 1.00 0.00 N ATOM 497 CA GLY A 33 -6.653 1.228 -4.969 1.00 0.00 C ATOM 498 C GLY A 33 -5.321 0.744 -4.442 1.00 0.00 C ATOM 499 O GLY A 33 -5.201 0.409 -3.266 1.00 0.00 O ATOM 0 H GLY A 33 -7.832 0.090 -3.669 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.590 1.365 -6.049 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -6.883 2.202 -4.537 1.00 0.00 H new ATOM 503 N LEU A 34 -4.329 0.692 -5.315 1.00 0.00 N ATOM 504 CA LEU A 34 -2.998 0.231 -4.943 1.00 0.00 C ATOM 505 C LEU A 34 -1.962 1.294 -5.287 1.00 0.00 C ATOM 506 O LEU A 34 -1.903 1.759 -6.424 1.00 0.00 O ATOM 507 CB LEU A 34 -2.663 -1.071 -5.681 1.00 0.00 C ATOM 508 CG LEU A 34 -3.672 -2.213 -5.510 1.00 0.00 C ATOM 509 CD1 LEU A 34 -3.273 -3.403 -6.368 1.00 0.00 C ATOM 510 CD2 LEU A 34 -3.782 -2.627 -4.049 1.00 0.00 C ATOM 0 H LEU A 34 -4.420 0.965 -6.294 1.00 0.00 H new ATOM 0 HA LEU A 34 -2.981 0.047 -3.869 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -2.569 -0.850 -6.744 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -1.688 -1.419 -5.341 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.649 -1.856 -5.837 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -3.998 -4.206 -6.236 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -3.249 -3.104 -7.416 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.285 -3.753 -6.068 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -4.504 -3.438 -3.954 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -2.809 -2.964 -3.692 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -4.112 -1.776 -3.454 1.00 0.00 H new ATOM 522 N MET A 35 -1.160 1.686 -4.307 1.00 0.00 N ATOM 523 CA MET A 35 -0.125 2.690 -4.522 1.00 0.00 C ATOM 524 C MET A 35 1.206 2.229 -3.941 1.00 0.00 C ATOM 525 O MET A 35 1.329 2.006 -2.735 1.00 0.00 O ATOM 526 CB MET A 35 -0.531 4.027 -3.898 1.00 0.00 C ATOM 527 CG MET A 35 -1.719 4.684 -4.583 1.00 0.00 C ATOM 528 SD MET A 35 -2.132 6.289 -3.874 1.00 0.00 S ATOM 529 CE MET A 35 -3.520 6.757 -4.905 1.00 0.00 C ATOM 0 H MET A 35 -1.205 1.324 -3.354 1.00 0.00 H new ATOM 0 HA MET A 35 -0.008 2.825 -5.597 1.00 0.00 H new ATOM 0 HB2 MET A 35 -0.770 3.870 -2.846 1.00 0.00 H new ATOM 0 HB3 MET A 35 0.320 4.708 -3.933 1.00 0.00 H new ATOM 0 HG2 MET A 35 -1.500 4.806 -5.644 1.00 0.00 H new ATOM 0 HG3 MET A 35 -2.585 4.026 -4.510 1.00 0.00 H new ATOM 0 HE1 MET A 35 -3.893 7.733 -4.593 1.00 0.00 H new ATOM 0 HE2 MET A 35 -3.200 6.807 -5.946 1.00 0.00 H new ATOM 0 HE3 MET A 35 -4.314 6.017 -4.805 1.00 0.00 H new ATOM 539 N VAL A 36 2.196 2.079 -4.805 1.00 0.00 N ATOM 540 CA VAL A 36 3.519 1.643 -4.389 1.00 0.00 C ATOM 541 C VAL A 36 4.547 2.734 -4.654 1.00 0.00 C ATOM 542 O VAL A 36 4.589 3.306 -5.744 1.00 0.00 O ATOM 543 CB VAL A 36 3.954 0.361 -5.132 1.00 0.00 C ATOM 544 CG1 VAL A 36 5.296 -0.141 -4.609 1.00 0.00 C ATOM 545 CG2 VAL A 36 2.890 -0.719 -5.015 1.00 0.00 C ATOM 0 H VAL A 36 2.107 2.254 -5.806 1.00 0.00 H new ATOM 0 HA VAL A 36 3.466 1.431 -3.321 1.00 0.00 H new ATOM 0 HB VAL A 36 4.073 0.606 -6.187 1.00 0.00 H new ATOM 0 HG11 VAL A 36 5.581 -1.045 -5.148 1.00 0.00 H new ATOM 0 HG12 VAL A 36 6.055 0.626 -4.760 1.00 0.00 H new ATOM 0 HG13 VAL A 36 5.212 -0.364 -3.545 1.00 0.00 H new ATOM 0 HG21 VAL A 36 3.219 -1.612 -5.546 1.00 0.00 H new ATOM 0 HG22 VAL A 36 2.730 -0.960 -3.964 1.00 0.00 H new ATOM 0 HG23 VAL A 36 1.958 -0.360 -5.451 1.00 0.00 H new ATOM 555 N GLY A 37 5.364 3.019 -3.656 1.00 0.00 N ATOM 556 CA GLY A 37 6.435 3.976 -3.822 1.00 0.00 C ATOM 557 C GLY A 37 7.764 3.363 -3.456 1.00 0.00 C ATOM 558 O GLY A 37 7.893 2.748 -2.400 1.00 0.00 O ATOM 0 H GLY A 37 5.304 2.602 -2.727 1.00 0.00 H new ATOM 0 HA2 GLY A 37 6.462 4.323 -4.855 1.00 0.00 H new ATOM 0 HA3 GLY A 37 6.248 4.849 -3.197 1.00 0.00 H new ATOM 562 N GLY A 38 8.750 3.516 -4.319 1.00 0.00 N ATOM 563 CA GLY A 38 10.031 2.892 -4.082 1.00 0.00 C ATOM 564 C GLY A 38 11.185 3.786 -4.465 1.00 0.00 C ATOM 565 O GLY A 38 10.999 4.775 -5.169 1.00 0.00 O ATOM 0 H GLY A 38 8.688 4.060 -5.179 1.00 0.00 H new ATOM 0 HA2 GLY A 38 10.114 2.627 -3.028 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.090 1.963 -4.649 1.00 0.00 H new ATOM 569 N VAL A 39 12.373 3.439 -3.998 1.00 0.00 N ATOM 570 CA VAL A 39 13.566 4.221 -4.281 1.00 0.00 C ATOM 571 C VAL A 39 14.742 3.302 -4.584 1.00 0.00 C ATOM 572 O VAL A 39 15.041 2.385 -3.814 1.00 0.00 O ATOM 573 CB VAL A 39 13.950 5.140 -3.097 1.00 0.00 C ATOM 574 CG1 VAL A 39 15.197 5.948 -3.423 1.00 0.00 C ATOM 575 CG2 VAL A 39 12.802 6.070 -2.728 1.00 0.00 C ATOM 0 H VAL A 39 12.538 2.616 -3.418 1.00 0.00 H new ATOM 0 HA VAL A 39 13.338 4.843 -5.146 1.00 0.00 H new ATOM 0 HB VAL A 39 14.162 4.502 -2.239 1.00 0.00 H new ATOM 0 HG11 VAL A 39 15.448 6.587 -2.576 1.00 0.00 H new ATOM 0 HG12 VAL A 39 16.027 5.271 -3.625 1.00 0.00 H new ATOM 0 HG13 VAL A 39 15.011 6.566 -4.301 1.00 0.00 H new ATOM 0 HG21 VAL A 39 13.101 6.704 -1.893 1.00 0.00 H new ATOM 0 HG22 VAL A 39 12.550 6.694 -3.585 1.00 0.00 H new ATOM 0 HG23 VAL A 39 11.932 5.479 -2.441 1.00 0.00 H new ATOM 585 N VAL A 40 15.390 3.536 -5.714 1.00 0.00 N ATOM 586 CA VAL A 40 16.603 2.815 -6.057 1.00 0.00 C ATOM 587 C VAL A 40 17.824 3.648 -5.680 1.00 0.00 C ATOM 588 O VAL A 40 18.058 4.725 -6.229 1.00 0.00 O ATOM 589 CB VAL A 40 16.647 2.426 -7.558 1.00 0.00 C ATOM 590 CG1 VAL A 40 16.381 3.629 -8.451 1.00 0.00 C ATOM 591 CG2 VAL A 40 17.980 1.781 -7.911 1.00 0.00 C ATOM 0 H VAL A 40 15.095 4.221 -6.410 1.00 0.00 H new ATOM 0 HA VAL A 40 16.611 1.885 -5.488 1.00 0.00 H new ATOM 0 HB VAL A 40 15.855 1.698 -7.733 1.00 0.00 H new ATOM 0 HG11 VAL A 40 16.419 3.322 -9.496 1.00 0.00 H new ATOM 0 HG12 VAL A 40 15.395 4.037 -8.228 1.00 0.00 H new ATOM 0 HG13 VAL A 40 17.138 4.392 -8.269 1.00 0.00 H new ATOM 0 HG21 VAL A 40 17.988 1.517 -8.968 1.00 0.00 H new ATOM 0 HG22 VAL A 40 18.789 2.482 -7.706 1.00 0.00 H new ATOM 0 HG23 VAL A 40 18.119 0.882 -7.311 1.00 0.00 H new ATOM 601 N ILE A 41 18.571 3.161 -4.705 1.00 0.00 N ATOM 602 CA ILE A 41 19.746 3.856 -4.211 1.00 0.00 C ATOM 603 C ILE A 41 21.007 3.171 -4.716 1.00 0.00 C ATOM 604 O ILE A 41 21.244 2.002 -4.412 1.00 0.00 O ATOM 605 CB ILE A 41 19.763 3.885 -2.667 1.00 0.00 C ATOM 606 CG1 ILE A 41 18.438 4.434 -2.131 1.00 0.00 C ATOM 607 CG2 ILE A 41 20.930 4.723 -2.164 1.00 0.00 C ATOM 608 CD1 ILE A 41 18.308 4.356 -0.625 1.00 0.00 C ATOM 0 H ILE A 41 18.381 2.276 -4.235 1.00 0.00 H new ATOM 0 HA ILE A 41 19.712 4.881 -4.580 1.00 0.00 H new ATOM 0 HB ILE A 41 19.889 2.866 -2.302 1.00 0.00 H new ATOM 0 HG12 ILE A 41 18.334 5.474 -2.442 1.00 0.00 H new ATOM 0 HG13 ILE A 41 17.616 3.882 -2.586 1.00 0.00 H new ATOM 0 HG21 ILE A 41 20.928 4.733 -1.074 1.00 0.00 H new ATOM 0 HG22 ILE A 41 21.866 4.294 -2.521 1.00 0.00 H new ATOM 0 HG23 ILE A 41 20.833 5.743 -2.537 1.00 0.00 H new ATOM 0 HD11 ILE A 41 17.344 4.763 -0.321 1.00 0.00 H new ATOM 0 HD12 ILE A 41 18.379 3.316 -0.307 1.00 0.00 H new ATOM 0 HD13 ILE A 41 19.108 4.933 -0.160 1.00 0.00 H new ATOM 620 N ALA A 42 21.803 3.891 -5.490 1.00 0.00 N ATOM 621 CA ALA A 42 23.023 3.341 -6.054 1.00 0.00 C ATOM 622 C ALA A 42 24.016 4.453 -6.367 1.00 0.00 C ATOM 623 O ALA A 42 24.782 4.834 -5.458 1.00 0.00 O ATOM 624 CB ALA A 42 22.711 2.533 -7.307 1.00 0.00 C ATOM 625 OXT ALA A 42 24.022 4.939 -7.513 1.00 0.00 O ATOM 0 H ALA A 42 21.624 4.863 -5.742 1.00 0.00 H new ATOM 0 HA ALA A 42 23.475 2.676 -5.318 1.00 0.00 H new ATOM 0 HB1 ALA A 42 23.635 2.127 -7.718 1.00 0.00 H new ATOM 0 HB2 ALA A 42 22.037 1.715 -7.054 1.00 0.00 H new ATOM 0 HB3 ALA A 42 22.237 3.178 -8.047 1.00 0.00 H new TER 631 ALA A 42 ATOM 632 N ASP B 1 34.699 -32.311 47.298 1.00 0.00 N ATOM 633 CA ASP B 1 34.256 -30.936 46.978 1.00 0.00 C ATOM 634 C ASP B 1 33.433 -30.940 45.700 1.00 0.00 C ATOM 635 O ASP B 1 33.294 -31.972 45.044 1.00 0.00 O ATOM 636 CB ASP B 1 35.463 -30.020 46.793 1.00 0.00 C ATOM 637 CG ASP B 1 36.250 -30.366 45.552 1.00 0.00 C ATOM 638 OD1 ASP B 1 37.089 -31.286 45.621 1.00 0.00 O ATOM 639 OD2 ASP B 1 36.023 -29.727 44.506 1.00 0.00 O ATOM 0 H1 ASP B 1 34.284 -32.607 48.205 1.00 0.00 H new ATOM 0 H2 ASP B 1 34.388 -32.960 46.547 1.00 0.00 H new ATOM 0 H3 ASP B 1 35.736 -32.334 47.368 1.00 0.00 H new ATOM 0 HA ASP B 1 33.648 -30.568 47.804 1.00 0.00 H new ATOM 0 HB2 ASP B 1 35.127 -28.985 46.732 1.00 0.00 H new ATOM 0 HB3 ASP B 1 36.111 -30.094 47.666 1.00 0.00 H new ATOM 646 N ALA B 2 32.894 -29.784 45.347 1.00 0.00 N ATOM 647 CA ALA B 2 32.093 -29.656 44.143 1.00 0.00 C ATOM 648 C ALA B 2 32.568 -28.488 43.288 1.00 0.00 C ATOM 649 O ALA B 2 31.760 -27.782 42.679 1.00 0.00 O ATOM 650 CB ALA B 2 30.621 -29.492 44.503 1.00 0.00 C ATOM 0 H ALA B 2 32.998 -28.920 45.879 1.00 0.00 H new ATOM 0 HA ALA B 2 32.212 -30.568 43.558 1.00 0.00 H new ATOM 0 HB1 ALA B 2 30.032 -29.397 43.591 1.00 0.00 H new ATOM 0 HB2 ALA B 2 30.284 -30.364 45.064 1.00 0.00 H new ATOM 0 HB3 ALA B 2 30.493 -28.597 45.112 1.00 0.00 H new ATOM 656 N GLU B 3 33.880 -28.285 43.231 1.00 0.00 N ATOM 657 CA GLU B 3 34.449 -27.213 42.421 1.00 0.00 C ATOM 658 C GLU B 3 34.563 -27.663 40.963 1.00 0.00 C ATOM 659 O GLU B 3 35.654 -27.753 40.399 1.00 0.00 O ATOM 660 CB GLU B 3 35.817 -26.794 42.976 1.00 0.00 C ATOM 661 CG GLU B 3 36.384 -25.532 42.340 1.00 0.00 C ATOM 662 CD GLU B 3 37.685 -25.091 42.978 1.00 0.00 C ATOM 663 OE1 GLU B 3 38.757 -25.359 42.397 1.00 0.00 O ATOM 664 OE2 GLU B 3 37.637 -24.478 44.064 1.00 0.00 O ATOM 0 H GLU B 3 34.567 -28.846 43.734 1.00 0.00 H new ATOM 0 HA GLU B 3 33.789 -26.347 42.462 1.00 0.00 H new ATOM 0 HB2 GLU B 3 35.729 -26.638 44.051 1.00 0.00 H new ATOM 0 HB3 GLU B 3 36.523 -27.611 42.829 1.00 0.00 H new ATOM 0 HG2 GLU B 3 36.546 -25.707 41.277 1.00 0.00 H new ATOM 0 HG3 GLU B 3 35.653 -24.728 42.422 1.00 0.00 H new ATOM 671 N PHE B 4 33.422 -27.967 40.363 1.00 0.00 N ATOM 672 CA PHE B 4 33.380 -28.393 38.975 1.00 0.00 C ATOM 673 C PHE B 4 33.402 -27.183 38.054 1.00 0.00 C ATOM 674 O PHE B 4 32.437 -26.424 37.985 1.00 0.00 O ATOM 675 CB PHE B 4 32.135 -29.243 38.709 1.00 0.00 C ATOM 676 CG PHE B 4 32.100 -30.524 39.496 1.00 0.00 C ATOM 677 CD1 PHE B 4 32.824 -31.628 39.076 1.00 0.00 C ATOM 678 CD2 PHE B 4 31.345 -30.624 40.654 1.00 0.00 C ATOM 679 CE1 PHE B 4 32.796 -32.806 39.795 1.00 0.00 C ATOM 680 CE2 PHE B 4 31.314 -31.801 41.378 1.00 0.00 C ATOM 681 CZ PHE B 4 32.040 -32.894 40.948 1.00 0.00 C ATOM 0 H PHE B 4 32.510 -27.926 40.819 1.00 0.00 H new ATOM 0 HA PHE B 4 34.260 -29.003 38.773 1.00 0.00 H new ATOM 0 HB2 PHE B 4 31.248 -28.656 38.946 1.00 0.00 H new ATOM 0 HB3 PHE B 4 32.087 -29.478 37.646 1.00 0.00 H new ATOM 0 HD1 PHE B 4 33.417 -31.566 38.176 1.00 0.00 H new ATOM 0 HD2 PHE B 4 30.774 -29.773 40.994 1.00 0.00 H new ATOM 0 HE1 PHE B 4 33.365 -33.659 39.456 1.00 0.00 H new ATOM 0 HE2 PHE B 4 30.722 -31.866 42.279 1.00 0.00 H new ATOM 0 HZ PHE B 4 32.017 -33.815 41.511 1.00 0.00 H new ATOM 691 N ARG B 5 34.512 -27.004 37.358 1.00 0.00 N ATOM 692 CA ARG B 5 34.694 -25.855 36.484 1.00 0.00 C ATOM 693 C ARG B 5 35.227 -26.300 35.131 1.00 0.00 C ATOM 694 O ARG B 5 35.971 -27.272 35.039 1.00 0.00 O ATOM 695 CB ARG B 5 35.662 -24.849 37.110 1.00 0.00 C ATOM 696 CG ARG B 5 35.133 -24.189 38.372 1.00 0.00 C ATOM 697 CD ARG B 5 36.121 -23.175 38.918 1.00 0.00 C ATOM 698 NE ARG B 5 35.578 -22.427 40.048 1.00 0.00 N ATOM 699 CZ ARG B 5 36.313 -21.665 40.854 1.00 0.00 C ATOM 700 NH1 ARG B 5 37.620 -21.554 40.656 1.00 0.00 N ATOM 701 NH2 ARG B 5 35.737 -21.014 41.854 1.00 0.00 N ATOM 0 H ARG B 5 35.306 -27.644 37.381 1.00 0.00 H new ATOM 0 HA ARG B 5 33.725 -25.375 36.348 1.00 0.00 H new ATOM 0 HB2 ARG B 5 36.598 -25.357 37.342 1.00 0.00 H new ATOM 0 HB3 ARG B 5 35.892 -24.076 36.377 1.00 0.00 H new ATOM 0 HG2 ARG B 5 34.184 -23.697 38.158 1.00 0.00 H new ATOM 0 HG3 ARG B 5 34.934 -24.950 39.127 1.00 0.00 H new ATOM 0 HD2 ARG B 5 37.031 -23.688 39.228 1.00 0.00 H new ATOM 0 HD3 ARG B 5 36.401 -22.480 38.126 1.00 0.00 H new ATOM 0 HE ARG B 5 34.577 -22.492 40.230 1.00 0.00 H new ATOM 0 HH11 ARG B 5 38.063 -22.053 39.885 1.00 0.00 H new ATOM 0 HH12 ARG B 5 38.182 -20.969 41.275 1.00 0.00 H new ATOM 0 HH21 ARG B 5 34.732 -21.097 42.005 1.00 0.00 H new ATOM 0 HH22 ARG B 5 36.299 -20.429 42.473 1.00 0.00 H new ATOM 715 N HIS B 6 34.842 -25.592 34.085 1.00 0.00 N ATOM 716 CA HIS B 6 35.303 -25.906 32.744 1.00 0.00 C ATOM 717 C HIS B 6 36.597 -25.151 32.449 1.00 0.00 C ATOM 718 O HIS B 6 36.602 -24.162 31.714 1.00 0.00 O ATOM 719 CB HIS B 6 34.221 -25.557 31.715 1.00 0.00 C ATOM 720 CG HIS B 6 34.536 -26.014 30.322 1.00 0.00 C ATOM 721 ND1 HIS B 6 34.339 -27.307 29.896 1.00 0.00 N ATOM 722 CD2 HIS B 6 35.040 -25.344 29.260 1.00 0.00 C ATOM 723 CE1 HIS B 6 34.708 -27.413 28.636 1.00 0.00 C ATOM 724 NE2 HIS B 6 35.138 -26.237 28.223 1.00 0.00 N ATOM 0 H HIS B 6 34.210 -24.794 34.138 1.00 0.00 H new ATOM 0 HA HIS B 6 35.503 -26.975 32.677 1.00 0.00 H new ATOM 0 HB2 HIS B 6 33.278 -26.004 32.029 1.00 0.00 H new ATOM 0 HB3 HIS B 6 34.075 -24.477 31.708 1.00 0.00 H new ATOM 0 HD2 HIS B 6 35.314 -24.300 29.234 1.00 0.00 H new ATOM 0 HE1 HIS B 6 34.665 -28.313 28.041 1.00 0.00 H new ATOM 0 HE2 HIS B 6 35.486 -26.026 27.288 1.00 0.00 H new ATOM 733 N ASP B 7 37.687 -25.619 33.039 1.00 0.00 N ATOM 734 CA ASP B 7 38.988 -24.980 32.873 1.00 0.00 C ATOM 735 C ASP B 7 39.611 -25.359 31.535 1.00 0.00 C ATOM 736 O ASP B 7 40.321 -24.563 30.923 1.00 0.00 O ATOM 737 CB ASP B 7 39.928 -25.383 34.013 1.00 0.00 C ATOM 738 CG ASP B 7 40.258 -26.861 33.993 1.00 0.00 C ATOM 739 OD1 ASP B 7 39.409 -27.663 34.429 1.00 0.00 O ATOM 740 OD2 ASP B 7 41.358 -27.223 33.527 1.00 0.00 O ATOM 0 H ASP B 7 37.698 -26.443 33.640 1.00 0.00 H new ATOM 0 HA ASP B 7 38.839 -23.900 32.896 1.00 0.00 H new ATOM 0 HB2 ASP B 7 40.850 -24.806 33.941 1.00 0.00 H new ATOM 0 HB3 ASP B 7 39.467 -25.129 34.968 1.00 0.00 H new ATOM 745 N SER B 8 39.334 -26.576 31.088 1.00 0.00 N ATOM 746 CA SER B 8 39.880 -27.079 29.840 1.00 0.00 C ATOM 747 C SER B 8 38.804 -27.823 29.057 1.00 0.00 C ATOM 748 O SER B 8 37.935 -28.470 29.645 1.00 0.00 O ATOM 749 CB SER B 8 41.060 -28.016 30.123 1.00 0.00 C ATOM 750 OG SER B 8 42.043 -27.384 30.926 1.00 0.00 O ATOM 0 H SER B 8 38.729 -27.236 31.577 1.00 0.00 H new ATOM 0 HA SER B 8 40.230 -26.235 29.245 1.00 0.00 H new ATOM 0 HB2 SER B 8 40.701 -28.914 30.625 1.00 0.00 H new ATOM 0 HB3 SER B 8 41.507 -28.335 29.181 1.00 0.00 H new ATOM 0 HG SER B 8 41.736 -27.355 31.856 1.00 0.00 H new ATOM 756 N GLY B 9 38.843 -27.706 27.737 1.00 0.00 N ATOM 757 CA GLY B 9 37.903 -28.422 26.903 1.00 0.00 C ATOM 758 C GLY B 9 37.257 -27.526 25.870 1.00 0.00 C ATOM 759 O GLY B 9 36.897 -26.386 26.176 1.00 0.00 O ATOM 0 H GLY B 9 39.511 -27.126 27.229 1.00 0.00 H new ATOM 0 HA2 GLY B 9 38.417 -29.241 26.400 1.00 0.00 H new ATOM 0 HA3 GLY B 9 37.130 -28.867 27.529 1.00 0.00 H new ATOM 763 N TYR B 10 37.093 -28.052 24.656 1.00 0.00 N ATOM 764 CA TYR B 10 36.542 -27.285 23.540 1.00 0.00 C ATOM 765 C TYR B 10 37.393 -26.047 23.288 1.00 0.00 C ATOM 766 O TYR B 10 36.884 -24.927 23.219 1.00 0.00 O ATOM 767 CB TYR B 10 35.084 -26.888 23.809 1.00 0.00 C ATOM 768 CG TYR B 10 34.148 -28.066 23.971 1.00 0.00 C ATOM 769 CD1 TYR B 10 33.980 -28.675 25.207 1.00 0.00 C ATOM 770 CD2 TYR B 10 33.433 -28.565 22.892 1.00 0.00 C ATOM 771 CE1 TYR B 10 33.127 -29.750 25.363 1.00 0.00 C ATOM 772 CE2 TYR B 10 32.576 -29.640 23.039 1.00 0.00 C ATOM 773 CZ TYR B 10 32.429 -30.229 24.277 1.00 0.00 C ATOM 774 OH TYR B 10 31.575 -31.298 24.429 1.00 0.00 O ATOM 0 H TYR B 10 37.336 -29.014 24.420 1.00 0.00 H new ATOM 0 HA TYR B 10 36.559 -27.914 22.650 1.00 0.00 H new ATOM 0 HB2 TYR B 10 35.044 -26.278 24.712 1.00 0.00 H new ATOM 0 HB3 TYR B 10 34.730 -26.265 22.988 1.00 0.00 H new ATOM 0 HD1 TYR B 10 34.526 -28.302 26.061 1.00 0.00 H new ATOM 0 HD2 TYR B 10 33.548 -28.106 21.921 1.00 0.00 H new ATOM 0 HE1 TYR B 10 33.008 -30.212 26.332 1.00 0.00 H new ATOM 0 HE2 TYR B 10 32.025 -30.016 22.189 1.00 0.00 H new ATOM 0 HH TYR B 10 31.160 -31.510 23.567 1.00 0.00 H new ATOM 784 N GLU B 11 38.696 -26.270 23.163 1.00 0.00 N ATOM 785 CA GLU B 11 39.657 -25.191 22.986 1.00 0.00 C ATOM 786 C GLU B 11 39.435 -24.460 21.668 1.00 0.00 C ATOM 787 O GLU B 11 38.820 -24.996 20.746 1.00 0.00 O ATOM 788 CB GLU B 11 41.083 -25.739 23.037 1.00 0.00 C ATOM 789 CG GLU B 11 41.413 -26.469 24.328 1.00 0.00 C ATOM 790 CD GLU B 11 41.214 -25.606 25.558 1.00 0.00 C ATOM 791 OE1 GLU B 11 41.840 -24.529 25.638 1.00 0.00 O ATOM 792 OE2 GLU B 11 40.443 -26.015 26.453 1.00 0.00 O ATOM 0 H GLU B 11 39.114 -27.200 23.182 1.00 0.00 H new ATOM 0 HA GLU B 11 39.511 -24.481 23.800 1.00 0.00 H new ATOM 0 HB2 GLU B 11 41.231 -26.419 22.198 1.00 0.00 H new ATOM 0 HB3 GLU B 11 41.784 -24.915 22.907 1.00 0.00 H new ATOM 0 HG2 GLU B 11 40.787 -27.357 24.408 1.00 0.00 H new ATOM 0 HG3 GLU B 11 42.448 -26.810 24.293 1.00 0.00 H new ATOM 799 N VAL B 12 39.959 -23.238 21.594 1.00 0.00 N ATOM 800 CA VAL B 12 39.823 -22.391 20.414 1.00 0.00 C ATOM 801 C VAL B 12 38.357 -22.010 20.220 1.00 0.00 C ATOM 802 O VAL B 12 37.780 -22.168 19.146 1.00 0.00 O ATOM 803 CB VAL B 12 40.388 -23.060 19.130 1.00 0.00 C ATOM 804 CG1 VAL B 12 40.490 -22.057 17.987 1.00 0.00 C ATOM 805 CG2 VAL B 12 41.750 -23.683 19.404 1.00 0.00 C ATOM 0 H VAL B 12 40.490 -22.808 22.352 1.00 0.00 H new ATOM 0 HA VAL B 12 40.417 -21.493 20.584 1.00 0.00 H new ATOM 0 HB VAL B 12 39.695 -23.847 18.833 1.00 0.00 H new ATOM 0 HG11 VAL B 12 40.888 -22.553 17.102 1.00 0.00 H new ATOM 0 HG12 VAL B 12 39.501 -21.657 17.765 1.00 0.00 H new ATOM 0 HG13 VAL B 12 41.154 -21.242 18.276 1.00 0.00 H new ATOM 0 HG21 VAL B 12 42.128 -24.146 18.493 1.00 0.00 H new ATOM 0 HG22 VAL B 12 42.444 -22.910 19.733 1.00 0.00 H new ATOM 0 HG23 VAL B 12 41.654 -24.440 20.183 1.00 0.00 H new ATOM 815 N HIS B 13 37.757 -21.523 21.293 1.00 0.00 N ATOM 816 CA HIS B 13 36.371 -21.082 21.268 1.00 0.00 C ATOM 817 C HIS B 13 36.305 -19.572 21.455 1.00 0.00 C ATOM 818 O HIS B 13 36.333 -19.077 22.579 1.00 0.00 O ATOM 819 CB HIS B 13 35.568 -21.789 22.367 1.00 0.00 C ATOM 820 CG HIS B 13 34.116 -21.417 22.388 1.00 0.00 C ATOM 821 ND1 HIS B 13 33.527 -20.742 23.433 1.00 0.00 N ATOM 822 CD2 HIS B 13 33.135 -21.636 21.485 1.00 0.00 C ATOM 823 CE1 HIS B 13 32.246 -20.563 23.172 1.00 0.00 C ATOM 824 NE2 HIS B 13 31.984 -21.094 21.996 1.00 0.00 N ATOM 0 H HIS B 13 38.212 -21.422 22.200 1.00 0.00 H new ATOM 0 HA HIS B 13 35.936 -21.338 20.302 1.00 0.00 H new ATOM 0 HB2 HIS B 13 35.656 -22.867 22.232 1.00 0.00 H new ATOM 0 HB3 HIS B 13 36.008 -21.552 23.336 1.00 0.00 H new ATOM 0 HD2 HIS B 13 33.238 -22.143 20.537 1.00 0.00 H new ATOM 0 HE1 HIS B 13 31.534 -20.066 23.814 1.00 0.00 H new ATOM 0 HE2 HIS B 13 31.072 -21.101 21.539 1.00 0.00 H new ATOM 833 N HIS B 14 36.218 -18.846 20.353 1.00 0.00 N ATOM 834 CA HIS B 14 36.220 -17.391 20.401 1.00 0.00 C ATOM 835 C HIS B 14 35.460 -16.825 19.209 1.00 0.00 C ATOM 836 O HIS B 14 35.593 -17.314 18.091 1.00 0.00 O ATOM 837 CB HIS B 14 37.658 -16.868 20.415 1.00 0.00 C ATOM 838 CG HIS B 14 37.765 -15.380 20.560 1.00 0.00 C ATOM 839 ND1 HIS B 14 38.182 -14.555 19.541 1.00 0.00 N ATOM 840 CD2 HIS B 14 37.515 -14.573 21.618 1.00 0.00 C ATOM 841 CE1 HIS B 14 38.182 -13.305 19.963 1.00 0.00 C ATOM 842 NE2 HIS B 14 37.783 -13.288 21.218 1.00 0.00 N ATOM 0 H HIS B 14 36.145 -19.239 19.414 1.00 0.00 H new ATOM 0 HA HIS B 14 35.722 -17.067 21.315 1.00 0.00 H new ATOM 0 HB2 HIS B 14 38.198 -17.342 21.234 1.00 0.00 H new ATOM 0 HB3 HIS B 14 38.152 -17.169 19.491 1.00 0.00 H new ATOM 0 HD2 HIS B 14 37.170 -14.882 22.593 1.00 0.00 H new ATOM 0 HE1 HIS B 14 38.462 -12.441 19.378 1.00 0.00 H new ATOM 0 HE2 HIS B 14 37.688 -12.455 21.799 1.00 0.00 H new ATOM 851 N GLN B 15 34.665 -15.797 19.458 1.00 0.00 N ATOM 852 CA GLN B 15 33.855 -15.184 18.419 1.00 0.00 C ATOM 853 C GLN B 15 34.639 -14.100 17.688 1.00 0.00 C ATOM 854 O GLN B 15 35.338 -13.299 18.308 1.00 0.00 O ATOM 855 CB GLN B 15 32.584 -14.584 19.029 1.00 0.00 C ATOM 856 CG GLN B 15 31.662 -13.927 18.013 1.00 0.00 C ATOM 857 CD GLN B 15 31.113 -14.910 17.001 1.00 0.00 C ATOM 858 OE1 GLN B 15 31.713 -15.140 15.953 1.00 0.00 O ATOM 859 NE2 GLN B 15 29.967 -15.494 17.309 1.00 0.00 N ATOM 0 H GLN B 15 34.563 -15.367 20.378 1.00 0.00 H new ATOM 0 HA GLN B 15 33.580 -15.956 17.700 1.00 0.00 H new ATOM 0 HB2 GLN B 15 32.035 -15.371 19.547 1.00 0.00 H new ATOM 0 HB3 GLN B 15 32.867 -13.845 19.779 1.00 0.00 H new ATOM 0 HG2 GLN B 15 30.833 -13.449 18.536 1.00 0.00 H new ATOM 0 HG3 GLN B 15 32.206 -13.140 17.491 1.00 0.00 H new ATOM 0 HE21 GLN B 15 29.503 -15.274 18.190 1.00 0.00 H new ATOM 0 HE22 GLN B 15 29.547 -16.165 16.665 1.00 0.00 H new ATOM 868 N LYS B 16 34.517 -14.086 16.370 1.00 0.00 N ATOM 869 CA LYS B 16 35.124 -13.048 15.553 1.00 0.00 C ATOM 870 C LYS B 16 34.032 -12.187 14.930 1.00 0.00 C ATOM 871 O LYS B 16 33.721 -12.320 13.747 1.00 0.00 O ATOM 872 CB LYS B 16 35.998 -13.652 14.449 1.00 0.00 C ATOM 873 CG LYS B 16 37.200 -14.432 14.955 1.00 0.00 C ATOM 874 CD LYS B 16 38.093 -14.858 13.800 1.00 0.00 C ATOM 875 CE LYS B 16 39.332 -15.597 14.278 1.00 0.00 C ATOM 876 NZ LYS B 16 38.993 -16.885 14.932 1.00 0.00 N ATOM 0 H LYS B 16 33.999 -14.787 15.841 1.00 0.00 H new ATOM 0 HA LYS B 16 35.760 -12.436 16.193 1.00 0.00 H new ATOM 0 HB2 LYS B 16 35.384 -14.312 13.837 1.00 0.00 H new ATOM 0 HB3 LYS B 16 36.348 -12.849 13.800 1.00 0.00 H new ATOM 0 HG2 LYS B 16 37.769 -13.819 15.654 1.00 0.00 H new ATOM 0 HG3 LYS B 16 36.864 -15.312 15.504 1.00 0.00 H new ATOM 0 HD2 LYS B 16 37.528 -15.498 13.123 1.00 0.00 H new ATOM 0 HD3 LYS B 16 38.393 -13.978 13.231 1.00 0.00 H new ATOM 0 HE2 LYS B 16 39.992 -15.783 13.431 1.00 0.00 H new ATOM 0 HE3 LYS B 16 39.882 -14.968 14.979 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 39.867 -17.411 15.136 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 38.484 -16.700 15.820 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 38.390 -17.448 14.299 1.00 0.00 H new ATOM 890 N LEU B 17 33.458 -11.300 15.730 1.00 0.00 N ATOM 891 CA LEU B 17 32.338 -10.478 15.286 1.00 0.00 C ATOM 892 C LEU B 17 32.735 -9.600 14.105 1.00 0.00 C ATOM 893 O LEU B 17 31.955 -9.415 13.174 1.00 0.00 O ATOM 894 CB LEU B 17 31.823 -9.609 16.436 1.00 0.00 C ATOM 895 CG LEU B 17 30.614 -8.731 16.101 1.00 0.00 C ATOM 896 CD1 LEU B 17 29.427 -9.585 15.680 1.00 0.00 C ATOM 897 CD2 LEU B 17 30.247 -7.858 17.290 1.00 0.00 C ATOM 0 H LEU B 17 33.749 -11.130 16.693 1.00 0.00 H new ATOM 0 HA LEU B 17 31.540 -11.147 14.962 1.00 0.00 H new ATOM 0 HB2 LEU B 17 31.560 -10.259 17.271 1.00 0.00 H new ATOM 0 HB3 LEU B 17 32.635 -8.966 16.776 1.00 0.00 H new ATOM 0 HG LEU B 17 30.882 -8.085 15.265 1.00 0.00 H new ATOM 0 HD11 LEU B 17 28.580 -8.940 15.447 1.00 0.00 H new ATOM 0 HD12 LEU B 17 29.693 -10.168 14.798 1.00 0.00 H new ATOM 0 HD13 LEU B 17 29.157 -10.259 16.493 1.00 0.00 H new ATOM 0 HD21 LEU B 17 29.386 -7.240 17.036 1.00 0.00 H new ATOM 0 HD22 LEU B 17 30.001 -8.490 18.143 1.00 0.00 H new ATOM 0 HD23 LEU B 17 31.091 -7.217 17.545 1.00 0.00 H new ATOM 909 N VAL B 18 33.955 -9.081 14.142 1.00 0.00 N ATOM 910 CA VAL B 18 34.461 -8.222 13.076 1.00 0.00 C ATOM 911 C VAL B 18 34.553 -8.991 11.752 1.00 0.00 C ATOM 912 O VAL B 18 34.381 -8.420 10.673 1.00 0.00 O ATOM 913 CB VAL B 18 35.843 -7.630 13.447 1.00 0.00 C ATOM 914 CG1 VAL B 18 36.885 -8.727 13.616 1.00 0.00 C ATOM 915 CG2 VAL B 18 36.292 -6.614 12.408 1.00 0.00 C ATOM 0 H VAL B 18 34.616 -9.240 14.902 1.00 0.00 H new ATOM 0 HA VAL B 18 33.757 -7.399 12.952 1.00 0.00 H new ATOM 0 HB VAL B 18 35.740 -7.118 14.404 1.00 0.00 H new ATOM 0 HG11 VAL B 18 37.845 -8.280 13.876 1.00 0.00 H new ATOM 0 HG12 VAL B 18 36.573 -9.406 14.410 1.00 0.00 H new ATOM 0 HG13 VAL B 18 36.984 -9.282 12.683 1.00 0.00 H new ATOM 0 HG21 VAL B 18 37.265 -6.212 12.689 1.00 0.00 H new ATOM 0 HG22 VAL B 18 36.367 -7.098 11.434 1.00 0.00 H new ATOM 0 HG23 VAL B 18 35.566 -5.803 12.354 1.00 0.00 H new ATOM 925 N PHE B 19 34.786 -10.294 11.854 1.00 0.00 N ATOM 926 CA PHE B 19 34.915 -11.155 10.687 1.00 0.00 C ATOM 927 C PHE B 19 33.548 -11.409 10.055 1.00 0.00 C ATOM 928 O PHE B 19 33.430 -11.535 8.839 1.00 0.00 O ATOM 929 CB PHE B 19 35.580 -12.476 11.098 1.00 0.00 C ATOM 930 CG PHE B 19 35.649 -13.507 10.006 1.00 0.00 C ATOM 931 CD1 PHE B 19 36.540 -13.370 8.957 1.00 0.00 C ATOM 932 CD2 PHE B 19 34.824 -14.622 10.038 1.00 0.00 C ATOM 933 CE1 PHE B 19 36.608 -14.321 7.957 1.00 0.00 C ATOM 934 CE2 PHE B 19 34.886 -15.575 9.042 1.00 0.00 C ATOM 935 CZ PHE B 19 35.779 -15.424 7.999 1.00 0.00 C ATOM 0 H PHE B 19 34.890 -10.781 12.744 1.00 0.00 H new ATOM 0 HA PHE B 19 35.540 -10.661 9.943 1.00 0.00 H new ATOM 0 HB2 PHE B 19 36.591 -12.266 11.446 1.00 0.00 H new ATOM 0 HB3 PHE B 19 35.033 -12.896 11.942 1.00 0.00 H new ATOM 0 HD1 PHE B 19 37.191 -12.509 8.919 1.00 0.00 H new ATOM 0 HD2 PHE B 19 34.125 -14.746 10.852 1.00 0.00 H new ATOM 0 HE1 PHE B 19 37.309 -14.202 7.144 1.00 0.00 H new ATOM 0 HE2 PHE B 19 34.237 -16.438 9.078 1.00 0.00 H new ATOM 0 HZ PHE B 19 35.829 -16.168 7.218 1.00 0.00 H new ATOM 945 N PHE B 20 32.520 -11.478 10.890 1.00 0.00 N ATOM 946 CA PHE B 20 31.160 -11.701 10.416 1.00 0.00 C ATOM 947 C PHE B 20 30.470 -10.388 10.068 1.00 0.00 C ATOM 948 O PHE B 20 29.389 -10.384 9.483 1.00 0.00 O ATOM 949 CB PHE B 20 30.342 -12.462 11.459 1.00 0.00 C ATOM 950 CG PHE B 20 30.762 -13.893 11.616 1.00 0.00 C ATOM 951 CD1 PHE B 20 31.664 -14.261 12.597 1.00 0.00 C ATOM 952 CD2 PHE B 20 30.254 -14.869 10.776 1.00 0.00 C ATOM 953 CE1 PHE B 20 32.053 -15.576 12.740 1.00 0.00 C ATOM 954 CE2 PHE B 20 30.640 -16.187 10.913 1.00 0.00 C ATOM 955 CZ PHE B 20 31.541 -16.540 11.898 1.00 0.00 C ATOM 0 H PHE B 20 32.602 -11.382 11.902 1.00 0.00 H new ATOM 0 HA PHE B 20 31.224 -12.303 9.509 1.00 0.00 H new ATOM 0 HB2 PHE B 20 30.433 -11.957 12.421 1.00 0.00 H new ATOM 0 HB3 PHE B 20 29.289 -12.429 11.179 1.00 0.00 H new ATOM 0 HD1 PHE B 20 32.069 -13.510 13.259 1.00 0.00 H new ATOM 0 HD2 PHE B 20 29.548 -14.596 10.005 1.00 0.00 H new ATOM 0 HE1 PHE B 20 32.758 -15.850 13.511 1.00 0.00 H new ATOM 0 HE2 PHE B 20 30.238 -16.940 10.251 1.00 0.00 H new ATOM 0 HZ PHE B 20 31.844 -17.571 12.009 1.00 0.00 H new ATOM 965 N ALA B 21 31.087 -9.282 10.454 1.00 0.00 N ATOM 966 CA ALA B 21 30.528 -7.963 10.196 1.00 0.00 C ATOM 967 C ALA B 21 30.951 -7.444 8.827 1.00 0.00 C ATOM 968 O ALA B 21 30.102 -7.090 8.009 1.00 0.00 O ATOM 969 CB ALA B 21 30.957 -6.995 11.286 1.00 0.00 C ATOM 0 H ALA B 21 31.979 -9.271 10.949 1.00 0.00 H new ATOM 0 HA ALA B 21 29.441 -8.045 10.200 1.00 0.00 H new ATOM 0 HB1 ALA B 21 30.534 -6.011 11.085 1.00 0.00 H new ATOM 0 HB2 ALA B 21 30.600 -7.353 12.252 1.00 0.00 H new ATOM 0 HB3 ALA B 21 32.045 -6.926 11.304 1.00 0.00 H new ATOM 975 N GLU B 22 32.262 -7.415 8.583 1.00 0.00 N ATOM 976 CA GLU B 22 32.813 -6.912 7.323 1.00 0.00 C ATOM 977 C GLU B 22 32.294 -5.506 7.016 1.00 0.00 C ATOM 978 O GLU B 22 31.667 -5.273 5.978 1.00 0.00 O ATOM 979 CB GLU B 22 32.486 -7.855 6.160 1.00 0.00 C ATOM 980 CG GLU B 22 33.100 -9.237 6.294 1.00 0.00 C ATOM 981 CD GLU B 22 32.940 -10.064 5.033 1.00 0.00 C ATOM 982 OE1 GLU B 22 33.806 -9.959 4.139 1.00 0.00 O ATOM 983 OE2 GLU B 22 31.952 -10.821 4.935 1.00 0.00 O ATOM 0 H GLU B 22 32.967 -7.736 9.247 1.00 0.00 H new ATOM 0 HA GLU B 22 33.896 -6.866 7.438 1.00 0.00 H new ATOM 0 HB2 GLU B 22 31.404 -7.956 6.081 1.00 0.00 H new ATOM 0 HB3 GLU B 22 32.833 -7.403 5.231 1.00 0.00 H new ATOM 0 HG2 GLU B 22 34.160 -9.140 6.530 1.00 0.00 H new ATOM 0 HG3 GLU B 22 32.634 -9.759 7.130 1.00 0.00 H new ATOM 990 N ASP B 23 32.567 -4.573 7.923 1.00 0.00 N ATOM 991 CA ASP B 23 32.121 -3.185 7.779 1.00 0.00 C ATOM 992 C ASP B 23 32.976 -2.430 6.763 1.00 0.00 C ATOM 993 O ASP B 23 33.506 -1.358 7.057 1.00 0.00 O ATOM 994 CB ASP B 23 32.186 -2.458 9.126 1.00 0.00 C ATOM 995 CG ASP B 23 31.381 -3.138 10.213 1.00 0.00 C ATOM 996 OD1 ASP B 23 31.949 -3.997 10.920 1.00 0.00 O ATOM 997 OD2 ASP B 23 30.189 -2.806 10.369 1.00 0.00 O ATOM 0 H ASP B 23 33.100 -4.752 8.774 1.00 0.00 H new ATOM 0 HA ASP B 23 31.091 -3.209 7.424 1.00 0.00 H new ATOM 0 HB2 ASP B 23 33.226 -2.388 9.444 1.00 0.00 H new ATOM 0 HB3 ASP B 23 31.823 -1.438 8.999 1.00 0.00 H new ATOM 1002 N VAL B 24 33.118 -2.993 5.573 1.00 0.00 N ATOM 1003 CA VAL B 24 33.897 -2.363 4.518 1.00 0.00 C ATOM 1004 C VAL B 24 33.013 -2.080 3.309 1.00 0.00 C ATOM 1005 O VAL B 24 32.608 -0.941 3.077 1.00 0.00 O ATOM 1006 CB VAL B 24 35.099 -3.235 4.090 1.00 0.00 C ATOM 1007 CG1 VAL B 24 35.930 -2.530 3.029 1.00 0.00 C ATOM 1008 CG2 VAL B 24 35.962 -3.595 5.291 1.00 0.00 C ATOM 0 H VAL B 24 32.703 -3.888 5.313 1.00 0.00 H new ATOM 0 HA VAL B 24 34.287 -1.426 4.916 1.00 0.00 H new ATOM 0 HB VAL B 24 34.708 -4.157 3.661 1.00 0.00 H new ATOM 0 HG11 VAL B 24 36.770 -3.164 2.744 1.00 0.00 H new ATOM 0 HG12 VAL B 24 35.311 -2.333 2.154 1.00 0.00 H new ATOM 0 HG13 VAL B 24 36.305 -1.588 3.428 1.00 0.00 H new ATOM 0 HG21 VAL B 24 36.802 -4.209 4.965 1.00 0.00 H new ATOM 0 HG22 VAL B 24 36.338 -2.683 5.755 1.00 0.00 H new ATOM 0 HG23 VAL B 24 35.365 -4.151 6.014 1.00 0.00 H new ATOM 1018 N GLY B 25 32.691 -3.124 2.556 1.00 0.00 N ATOM 1019 CA GLY B 25 31.821 -2.970 1.405 1.00 0.00 C ATOM 1020 C GLY B 25 30.367 -3.155 1.776 1.00 0.00 C ATOM 1021 O GLY B 25 29.633 -3.884 1.111 1.00 0.00 O ATOM 0 H GLY B 25 33.017 -4.076 2.722 1.00 0.00 H new ATOM 0 HA2 GLY B 25 31.963 -1.980 0.971 1.00 0.00 H new ATOM 0 HA3 GLY B 25 32.097 -3.696 0.640 1.00 0.00 H new ATOM 1025 N SER B 26 29.950 -2.483 2.838 1.00 0.00 N ATOM 1026 CA SER B 26 28.600 -2.623 3.361 1.00 0.00 C ATOM 1027 C SER B 26 27.645 -1.638 2.690 1.00 0.00 C ATOM 1028 O SER B 26 26.636 -1.241 3.269 1.00 0.00 O ATOM 1029 CB SER B 26 28.616 -2.394 4.871 1.00 0.00 C ATOM 1030 OG SER B 26 29.697 -3.085 5.473 1.00 0.00 O ATOM 0 H SER B 26 30.534 -1.829 3.359 1.00 0.00 H new ATOM 0 HA SER B 26 28.246 -3.631 3.146 1.00 0.00 H new ATOM 0 HB2 SER B 26 28.698 -1.328 5.081 1.00 0.00 H new ATOM 0 HB3 SER B 26 27.675 -2.733 5.305 1.00 0.00 H new ATOM 0 HG SER B 26 29.815 -3.954 5.035 1.00 0.00 H new ATOM 1036 N ASN B 27 27.973 -1.246 1.468 1.00 0.00 N ATOM 1037 CA ASN B 27 27.148 -0.316 0.714 1.00 0.00 C ATOM 1038 C ASN B 27 27.262 -0.607 -0.776 1.00 0.00 C ATOM 1039 O ASN B 27 28.118 -0.057 -1.467 1.00 0.00 O ATOM 1040 CB ASN B 27 27.559 1.130 1.006 1.00 0.00 C ATOM 1041 CG ASN B 27 26.635 2.145 0.351 1.00 0.00 C ATOM 1042 OD1 ASN B 27 26.856 2.567 -0.782 1.00 0.00 O ATOM 1043 ND2 ASN B 27 25.602 2.556 1.068 1.00 0.00 N ATOM 0 H ASN B 27 28.809 -1.560 0.976 1.00 0.00 H new ATOM 0 HA ASN B 27 26.110 -0.445 1.021 1.00 0.00 H new ATOM 0 HB2 ASN B 27 27.564 1.292 2.084 1.00 0.00 H new ATOM 0 HB3 ASN B 27 28.578 1.292 0.655 1.00 0.00 H new ATOM 0 HD21 ASN B 27 24.957 3.246 0.684 1.00 0.00 H new ATOM 0 HD22 ASN B 27 25.451 2.183 2.005 1.00 0.00 H new ATOM 1050 N LYS B 28 26.412 -1.498 -1.256 1.00 0.00 N ATOM 1051 CA LYS B 28 26.403 -1.869 -2.664 1.00 0.00 C ATOM 1052 C LYS B 28 25.123 -1.386 -3.320 1.00 0.00 C ATOM 1053 O LYS B 28 24.779 -1.798 -4.427 1.00 0.00 O ATOM 1054 CB LYS B 28 26.530 -3.385 -2.821 1.00 0.00 C ATOM 1055 CG LYS B 28 27.809 -3.958 -2.235 1.00 0.00 C ATOM 1056 CD LYS B 28 29.042 -3.396 -2.919 1.00 0.00 C ATOM 1057 CE LYS B 28 30.308 -4.065 -2.411 1.00 0.00 C ATOM 1058 NZ LYS B 28 31.526 -3.538 -3.080 1.00 0.00 N ATOM 0 H LYS B 28 25.715 -1.981 -0.690 1.00 0.00 H new ATOM 0 HA LYS B 28 27.255 -1.397 -3.152 1.00 0.00 H new ATOM 0 HB2 LYS B 28 25.676 -3.863 -2.342 1.00 0.00 H new ATOM 0 HB3 LYS B 28 26.483 -3.636 -3.881 1.00 0.00 H new ATOM 0 HG2 LYS B 28 27.852 -3.736 -1.169 1.00 0.00 H new ATOM 0 HG3 LYS B 28 27.801 -5.043 -2.335 1.00 0.00 H new ATOM 0 HD2 LYS B 28 28.960 -3.539 -3.996 1.00 0.00 H new ATOM 0 HD3 LYS B 28 29.100 -2.322 -2.743 1.00 0.00 H new ATOM 0 HE2 LYS B 28 30.391 -3.913 -1.335 1.00 0.00 H new ATOM 0 HE3 LYS B 28 30.241 -5.140 -2.576 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 32.366 -4.022 -2.703 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 31.460 -3.706 -4.104 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 31.606 -2.517 -2.901 1.00 0.00 H new ATOM 1072 N GLY B 29 24.424 -0.506 -2.626 1.00 0.00 N ATOM 1073 CA GLY B 29 23.166 0.001 -3.122 1.00 0.00 C ATOM 1074 C GLY B 29 21.990 -0.710 -2.490 1.00 0.00 C ATOM 1075 O GLY B 29 22.146 -1.791 -1.922 1.00 0.00 O ATOM 0 H GLY B 29 24.708 -0.131 -1.721 1.00 0.00 H new ATOM 0 HA2 GLY B 29 23.098 1.070 -2.918 1.00 0.00 H new ATOM 0 HA3 GLY B 29 23.126 -0.120 -4.205 1.00 0.00 H new ATOM 1079 N ALA B 30 20.816 -0.112 -2.585 1.00 0.00 N ATOM 1080 CA ALA B 30 19.620 -0.689 -1.995 1.00 0.00 C ATOM 1081 C ALA B 30 18.387 -0.298 -2.787 1.00 0.00 C ATOM 1082 O ALA B 30 18.269 0.835 -3.255 1.00 0.00 O ATOM 1083 CB ALA B 30 19.474 -0.254 -0.545 1.00 0.00 C ATOM 0 H ALA B 30 20.664 0.775 -3.066 1.00 0.00 H new ATOM 0 HA ALA B 30 19.719 -1.774 -2.024 1.00 0.00 H new ATOM 0 HB1 ALA B 30 18.572 -0.697 -0.121 1.00 0.00 H new ATOM 0 HB2 ALA B 30 20.343 -0.586 0.024 1.00 0.00 H new ATOM 0 HB3 ALA B 30 19.402 0.833 -0.497 1.00 0.00 H new ATOM 1089 N ILE B 31 17.482 -1.246 -2.955 1.00 0.00 N ATOM 1090 CA ILE B 31 16.220 -0.985 -3.621 1.00 0.00 C ATOM 1091 C ILE B 31 15.072 -1.289 -2.670 1.00 0.00 C ATOM 1092 O ILE B 31 14.862 -2.441 -2.284 1.00 0.00 O ATOM 1093 CB ILE B 31 16.065 -1.830 -4.904 1.00 0.00 C ATOM 1094 CG1 ILE B 31 17.234 -1.574 -5.861 1.00 0.00 C ATOM 1095 CG2 ILE B 31 14.742 -1.515 -5.586 1.00 0.00 C ATOM 1096 CD1 ILE B 31 17.207 -2.435 -7.106 1.00 0.00 C ATOM 0 H ILE B 31 17.600 -2.208 -2.637 1.00 0.00 H new ATOM 0 HA ILE B 31 16.203 0.066 -3.908 1.00 0.00 H new ATOM 0 HB ILE B 31 16.072 -2.884 -4.627 1.00 0.00 H new ATOM 0 HG12 ILE B 31 17.226 -0.525 -6.156 1.00 0.00 H new ATOM 0 HG13 ILE B 31 18.170 -1.749 -5.331 1.00 0.00 H new ATOM 0 HG21 ILE B 31 14.646 -2.118 -6.489 1.00 0.00 H new ATOM 0 HG22 ILE B 31 13.920 -1.743 -4.908 1.00 0.00 H new ATOM 0 HG23 ILE B 31 14.711 -0.458 -5.850 1.00 0.00 H new ATOM 0 HD11 ILE B 31 18.066 -2.195 -7.733 1.00 0.00 H new ATOM 0 HD12 ILE B 31 17.247 -3.487 -6.822 1.00 0.00 H new ATOM 0 HD13 ILE B 31 16.288 -2.244 -7.661 1.00 0.00 H new ATOM 1108 N ILE B 32 14.350 -0.256 -2.274 1.00 0.00 N ATOM 1109 CA ILE B 32 13.245 -0.418 -1.343 1.00 0.00 C ATOM 1110 C ILE B 32 11.928 -0.024 -1.990 1.00 0.00 C ATOM 1111 O ILE B 32 11.907 0.744 -2.954 1.00 0.00 O ATOM 1112 CB ILE B 32 13.464 0.389 -0.035 1.00 0.00 C ATOM 1113 CG1 ILE B 32 13.738 1.875 -0.317 1.00 0.00 C ATOM 1114 CG2 ILE B 32 14.604 -0.217 0.769 1.00 0.00 C ATOM 1115 CD1 ILE B 32 12.488 2.715 -0.488 1.00 0.00 C ATOM 0 H ILE B 32 14.508 0.704 -2.582 1.00 0.00 H new ATOM 0 HA ILE B 32 13.204 -1.474 -1.078 1.00 0.00 H new ATOM 0 HB ILE B 32 12.544 0.332 0.547 1.00 0.00 H new ATOM 0 HG12 ILE B 32 14.329 2.286 0.501 1.00 0.00 H new ATOM 0 HG13 ILE B 32 14.343 1.956 -1.220 1.00 0.00 H new ATOM 0 HG21 ILE B 32 14.749 0.357 1.684 1.00 0.00 H new ATOM 0 HG22 ILE B 32 14.362 -1.249 1.022 1.00 0.00 H new ATOM 0 HG23 ILE B 32 15.519 -0.194 0.177 1.00 0.00 H new ATOM 0 HD11 ILE B 32 12.769 3.750 -0.684 1.00 0.00 H new ATOM 0 HD12 ILE B 32 11.905 2.333 -1.326 1.00 0.00 H new ATOM 0 HD13 ILE B 32 11.890 2.667 0.422 1.00 0.00 H new ATOM 1127 N GLY B 33 10.841 -0.568 -1.473 1.00 0.00 N ATOM 1128 CA GLY B 33 9.529 -0.237 -1.981 1.00 0.00 C ATOM 1129 C GLY B 33 8.458 -0.386 -0.924 1.00 0.00 C ATOM 1130 O GLY B 33 8.390 -1.411 -0.245 1.00 0.00 O ATOM 0 H GLY B 33 10.844 -1.238 -0.704 1.00 0.00 H new ATOM 0 HA2 GLY B 33 9.532 0.788 -2.352 1.00 0.00 H new ATOM 0 HA3 GLY B 33 9.295 -0.882 -2.828 1.00 0.00 H new ATOM 1134 N LEU B 34 7.633 0.636 -0.779 1.00 0.00 N ATOM 1135 CA LEU B 34 6.538 0.610 0.174 1.00 0.00 C ATOM 1136 C LEU B 34 5.218 0.462 -0.567 1.00 0.00 C ATOM 1137 O LEU B 34 4.923 1.220 -1.492 1.00 0.00 O ATOM 1138 CB LEU B 34 6.533 1.889 1.016 1.00 0.00 C ATOM 1139 CG LEU B 34 5.431 1.973 2.079 1.00 0.00 C ATOM 1140 CD1 LEU B 34 5.583 0.862 3.105 1.00 0.00 C ATOM 1141 CD2 LEU B 34 5.454 3.332 2.762 1.00 0.00 C ATOM 0 H LEU B 34 7.702 1.501 -1.314 1.00 0.00 H new ATOM 0 HA LEU B 34 6.670 -0.241 0.842 1.00 0.00 H new ATOM 0 HB2 LEU B 34 7.500 1.981 1.511 1.00 0.00 H new ATOM 0 HB3 LEU B 34 6.435 2.744 0.347 1.00 0.00 H new ATOM 0 HG LEU B 34 4.469 1.849 1.582 1.00 0.00 H new ATOM 0 HD11 LEU B 34 4.790 0.942 3.849 1.00 0.00 H new ATOM 0 HD12 LEU B 34 5.516 -0.105 2.607 1.00 0.00 H new ATOM 0 HD13 LEU B 34 6.552 0.951 3.597 1.00 0.00 H new ATOM 0 HD21 LEU B 34 4.666 3.375 3.514 1.00 0.00 H new ATOM 0 HD22 LEU B 34 6.421 3.482 3.242 1.00 0.00 H new ATOM 0 HD23 LEU B 34 5.292 4.115 2.021 1.00 0.00 H new ATOM 1153 N MET B 35 4.433 -0.521 -0.165 1.00 0.00 N ATOM 1154 CA MET B 35 3.169 -0.807 -0.819 1.00 0.00 C ATOM 1155 C MET B 35 2.005 -0.467 0.098 1.00 0.00 C ATOM 1156 O MET B 35 1.909 -0.990 1.207 1.00 0.00 O ATOM 1157 CB MET B 35 3.088 -2.286 -1.206 1.00 0.00 C ATOM 1158 CG MET B 35 4.166 -2.742 -2.173 1.00 0.00 C ATOM 1159 SD MET B 35 4.010 -4.486 -2.601 1.00 0.00 S ATOM 1160 CE MET B 35 5.334 -4.662 -3.793 1.00 0.00 C ATOM 0 H MET B 35 4.651 -1.139 0.617 1.00 0.00 H new ATOM 0 HA MET B 35 3.110 -0.194 -1.719 1.00 0.00 H new ATOM 0 HB2 MET B 35 3.150 -2.890 -0.301 1.00 0.00 H new ATOM 0 HB3 MET B 35 2.112 -2.479 -1.651 1.00 0.00 H new ATOM 0 HG2 MET B 35 4.114 -2.141 -3.081 1.00 0.00 H new ATOM 0 HG3 MET B 35 5.146 -2.565 -1.730 1.00 0.00 H new ATOM 0 HE1 MET B 35 5.377 -5.695 -4.139 1.00 0.00 H new ATOM 0 HE2 MET B 35 5.150 -4.003 -4.641 1.00 0.00 H new ATOM 0 HE3 MET B 35 6.282 -4.396 -3.326 1.00 0.00 H new ATOM 1170 N VAL B 36 1.134 0.412 -0.365 1.00 0.00 N ATOM 1171 CA VAL B 36 -0.070 0.757 0.371 1.00 0.00 C ATOM 1172 C VAL B 36 -1.285 0.594 -0.533 1.00 0.00 C ATOM 1173 O VAL B 36 -1.328 1.142 -1.634 1.00 0.00 O ATOM 1174 CB VAL B 36 -0.018 2.207 0.906 1.00 0.00 C ATOM 1175 CG1 VAL B 36 -1.289 2.551 1.670 1.00 0.00 C ATOM 1176 CG2 VAL B 36 1.205 2.410 1.788 1.00 0.00 C ATOM 0 H VAL B 36 1.239 0.903 -1.253 1.00 0.00 H new ATOM 0 HA VAL B 36 -0.143 0.085 1.226 1.00 0.00 H new ATOM 0 HB VAL B 36 0.057 2.879 0.051 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -1.227 3.576 2.036 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -2.149 2.453 1.008 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -1.402 1.871 2.514 1.00 0.00 H new ATOM 0 HG21 VAL B 36 1.223 3.436 2.154 1.00 0.00 H new ATOM 0 HG22 VAL B 36 1.162 1.724 2.634 1.00 0.00 H new ATOM 0 HG23 VAL B 36 2.108 2.216 1.209 1.00 0.00 H new ATOM 1186 N GLY B 37 -2.257 -0.172 -0.077 1.00 0.00 N ATOM 1187 CA GLY B 37 -3.441 -0.408 -0.869 1.00 0.00 C ATOM 1188 C GLY B 37 -4.693 -0.434 -0.025 1.00 0.00 C ATOM 1189 O GLY B 37 -4.637 -0.736 1.164 1.00 0.00 O ATOM 0 H GLY B 37 -2.248 -0.637 0.831 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -3.531 0.371 -1.626 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -3.340 -1.356 -1.397 1.00 0.00 H new ATOM 1193 N GLY B 38 -5.819 -0.120 -0.637 1.00 0.00 N ATOM 1194 CA GLY B 38 -7.076 -0.135 0.072 1.00 0.00 C ATOM 1195 C GLY B 38 -8.195 -0.686 -0.780 1.00 0.00 C ATOM 1196 O GLY B 38 -8.272 -0.402 -1.977 1.00 0.00 O ATOM 0 H GLY B 38 -5.885 0.147 -1.619 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -6.977 -0.737 0.975 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -7.326 0.877 0.390 1.00 0.00 H new ATOM 1200 N VAL B 39 -9.052 -1.487 -0.173 1.00 0.00 N ATOM 1201 CA VAL B 39 -10.191 -2.056 -0.868 1.00 0.00 C ATOM 1202 C VAL B 39 -11.478 -1.692 -0.143 1.00 0.00 C ATOM 1203 O VAL B 39 -11.582 -1.864 1.073 1.00 0.00 O ATOM 1204 CB VAL B 39 -10.085 -3.597 -0.958 1.00 0.00 C ATOM 1205 CG1 VAL B 39 -11.280 -4.185 -1.693 1.00 0.00 C ATOM 1206 CG2 VAL B 39 -8.786 -4.016 -1.631 1.00 0.00 C ATOM 0 H VAL B 39 -8.979 -1.759 0.807 1.00 0.00 H new ATOM 0 HA VAL B 39 -10.200 -1.646 -1.878 1.00 0.00 H new ATOM 0 HB VAL B 39 -10.084 -3.989 0.059 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -11.180 -5.269 -1.742 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -12.196 -3.929 -1.161 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -11.322 -3.779 -2.704 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -8.737 -5.104 -1.681 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -8.749 -3.604 -2.639 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -7.940 -3.641 -1.055 1.00 0.00 H new ATOM 1216 N VAL B 40 -12.440 -1.175 -0.889 1.00 0.00 N ATOM 1217 CA VAL B 40 -13.754 -0.868 -0.347 1.00 0.00 C ATOM 1218 C VAL B 40 -14.826 -1.539 -1.191 1.00 0.00 C ATOM 1219 O VAL B 40 -14.991 -1.212 -2.364 1.00 0.00 O ATOM 1220 CB VAL B 40 -14.020 0.654 -0.305 1.00 0.00 C ATOM 1221 CG1 VAL B 40 -15.388 0.946 0.298 1.00 0.00 C ATOM 1222 CG2 VAL B 40 -12.931 1.376 0.474 1.00 0.00 C ATOM 0 H VAL B 40 -12.334 -0.957 -1.880 1.00 0.00 H new ATOM 0 HA VAL B 40 -13.784 -1.245 0.675 1.00 0.00 H new ATOM 0 HB VAL B 40 -14.008 1.025 -1.330 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -15.554 2.023 0.318 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -16.161 0.470 -0.306 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -15.429 0.554 1.314 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -13.142 2.445 0.488 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -12.903 0.998 1.496 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -11.967 1.203 -0.003 1.00 0.00 H new ATOM 1232 N ILE B 41 -15.525 -2.496 -0.608 1.00 0.00 N ATOM 1233 CA ILE B 41 -16.611 -3.168 -1.301 1.00 0.00 C ATOM 1234 C ILE B 41 -17.932 -2.908 -0.588 1.00 0.00 C ATOM 1235 O ILE B 41 -18.165 -3.416 0.510 1.00 0.00 O ATOM 1236 CB ILE B 41 -16.374 -4.691 -1.392 1.00 0.00 C ATOM 1237 CG1 ILE B 41 -15.012 -4.983 -2.030 1.00 0.00 C ATOM 1238 CG2 ILE B 41 -17.490 -5.352 -2.189 1.00 0.00 C ATOM 1239 CD1 ILE B 41 -14.656 -6.455 -2.057 1.00 0.00 C ATOM 0 H ILE B 41 -15.361 -2.826 0.343 1.00 0.00 H new ATOM 0 HA ILE B 41 -16.650 -2.765 -2.313 1.00 0.00 H new ATOM 0 HB ILE B 41 -16.377 -5.105 -0.384 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -15.008 -4.599 -3.050 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -14.241 -4.442 -1.483 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -17.310 -6.426 -2.245 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -18.446 -5.169 -1.697 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -17.514 -4.935 -3.196 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -13.679 -6.585 -2.523 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -14.626 -6.841 -1.038 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -15.406 -7.000 -2.630 1.00 0.00 H new ATOM 1251 N ALA B 42 -18.782 -2.112 -1.216 1.00 0.00 N ATOM 1252 CA ALA B 42 -20.092 -1.796 -0.674 1.00 0.00 C ATOM 1253 C ALA B 42 -21.012 -1.322 -1.792 1.00 0.00 C ATOM 1254 O ALA B 42 -21.571 -2.180 -2.506 1.00 0.00 O ATOM 1255 CB ALA B 42 -19.974 -0.739 0.417 1.00 0.00 C ATOM 1256 OXT ALA B 42 -21.158 -0.097 -1.965 1.00 0.00 O ATOM 0 H ALA B 42 -18.584 -1.668 -2.113 1.00 0.00 H new ATOM 0 HA ALA B 42 -20.520 -2.694 -0.228 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -20.964 -0.513 0.813 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -19.339 -1.114 1.220 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -19.535 0.167 -0.000 1.00 0.00 H new TER 1262 ALA B 42 ATOM 1263 N ASP C 1 -41.894 0.439 17.420 1.00 0.00 N ATOM 1264 CA ASP C 1 -40.423 0.509 17.544 1.00 0.00 C ATOM 1265 C ASP C 1 -39.794 -0.773 17.038 1.00 0.00 C ATOM 1266 O ASP C 1 -40.247 -1.866 17.370 1.00 0.00 O ATOM 1267 CB ASP C 1 -40.023 0.743 19.000 1.00 0.00 C ATOM 1268 CG ASP C 1 -40.583 2.038 19.543 1.00 0.00 C ATOM 1269 OD1 ASP C 1 -39.792 2.920 19.927 1.00 0.00 O ATOM 1270 OD2 ASP C 1 -41.821 2.177 19.574 1.00 0.00 O ATOM 0 H1 ASP C 1 -42.333 1.038 18.148 1.00 0.00 H new ATOM 0 H2 ASP C 1 -42.179 0.774 16.478 1.00 0.00 H new ATOM 0 H3 ASP C 1 -42.207 -0.545 17.547 1.00 0.00 H new ATOM 0 HA ASP C 1 -40.064 1.343 16.941 1.00 0.00 H new ATOM 0 HB2 ASP C 1 -40.376 -0.088 19.610 1.00 0.00 H new ATOM 0 HB3 ASP C 1 -38.936 0.757 19.079 1.00 0.00 H new ATOM 1277 N ALA C 2 -38.757 -0.639 16.230 1.00 0.00 N ATOM 1278 CA ALA C 2 -38.052 -1.791 15.699 1.00 0.00 C ATOM 1279 C ALA C 2 -36.579 -1.721 16.063 1.00 0.00 C ATOM 1280 O ALA C 2 -35.951 -0.669 15.941 1.00 0.00 O ATOM 1281 CB ALA C 2 -38.226 -1.872 14.188 1.00 0.00 C ATOM 0 H ALA C 2 -38.384 0.260 15.927 1.00 0.00 H new ATOM 0 HA ALA C 2 -38.476 -2.692 16.142 1.00 0.00 H new ATOM 0 HB1 ALA C 2 -37.691 -2.742 13.806 1.00 0.00 H new ATOM 0 HB2 ALA C 2 -39.285 -1.964 13.948 1.00 0.00 H new ATOM 0 HB3 ALA C 2 -37.826 -0.969 13.727 1.00 0.00 H new ATOM 1287 N GLU C 3 -36.035 -2.834 16.526 1.00 0.00 N ATOM 1288 CA GLU C 3 -34.630 -2.899 16.890 1.00 0.00 C ATOM 1289 C GLU C 3 -33.764 -3.086 15.653 1.00 0.00 C ATOM 1290 O GLU C 3 -33.615 -4.199 15.146 1.00 0.00 O ATOM 1291 CB GLU C 3 -34.371 -4.038 17.880 1.00 0.00 C ATOM 1292 CG GLU C 3 -34.943 -3.794 19.265 1.00 0.00 C ATOM 1293 CD GLU C 3 -34.635 -4.930 20.222 1.00 0.00 C ATOM 1294 OE1 GLU C 3 -33.525 -4.942 20.798 1.00 0.00 O ATOM 1295 OE2 GLU C 3 -35.496 -5.813 20.395 1.00 0.00 O ATOM 0 H GLU C 3 -36.546 -3.706 16.659 1.00 0.00 H new ATOM 0 HA GLU C 3 -34.367 -1.956 17.369 1.00 0.00 H new ATOM 0 HB2 GLU C 3 -34.797 -4.958 17.479 1.00 0.00 H new ATOM 0 HB3 GLU C 3 -33.296 -4.195 17.965 1.00 0.00 H new ATOM 0 HG2 GLU C 3 -34.537 -2.865 19.665 1.00 0.00 H new ATOM 0 HG3 GLU C 3 -36.023 -3.665 19.192 1.00 0.00 H new ATOM 1302 N PHE C 4 -33.199 -1.993 15.167 1.00 0.00 N ATOM 1303 CA PHE C 4 -32.294 -2.042 14.029 1.00 0.00 C ATOM 1304 C PHE C 4 -30.911 -2.488 14.493 1.00 0.00 C ATOM 1305 O PHE C 4 -29.936 -1.744 14.414 1.00 0.00 O ATOM 1306 CB PHE C 4 -32.222 -0.676 13.342 1.00 0.00 C ATOM 1307 CG PHE C 4 -33.552 -0.187 12.833 1.00 0.00 C ATOM 1308 CD1 PHE C 4 -34.286 0.743 13.551 1.00 0.00 C ATOM 1309 CD2 PHE C 4 -34.069 -0.662 11.639 1.00 0.00 C ATOM 1310 CE1 PHE C 4 -35.508 1.192 13.087 1.00 0.00 C ATOM 1311 CE2 PHE C 4 -35.291 -0.217 11.170 1.00 0.00 C ATOM 1312 CZ PHE C 4 -36.011 0.712 11.895 1.00 0.00 C ATOM 0 H PHE C 4 -33.351 -1.058 15.544 1.00 0.00 H new ATOM 0 HA PHE C 4 -32.671 -2.763 13.304 1.00 0.00 H new ATOM 0 HB2 PHE C 4 -31.820 0.054 14.045 1.00 0.00 H new ATOM 0 HB3 PHE C 4 -31.522 -0.734 12.508 1.00 0.00 H new ATOM 0 HD1 PHE C 4 -33.898 1.122 14.485 1.00 0.00 H new ATOM 0 HD2 PHE C 4 -33.511 -1.389 11.068 1.00 0.00 H new ATOM 0 HE1 PHE C 4 -36.069 1.918 13.657 1.00 0.00 H new ATOM 0 HE2 PHE C 4 -35.682 -0.596 10.237 1.00 0.00 H new ATOM 0 HZ PHE C 4 -36.965 1.062 11.530 1.00 0.00 H new ATOM 1322 N ARG C 5 -30.849 -3.710 14.994 1.00 0.00 N ATOM 1323 CA ARG C 5 -29.636 -4.246 15.585 1.00 0.00 C ATOM 1324 C ARG C 5 -28.963 -5.251 14.668 1.00 0.00 C ATOM 1325 O ARG C 5 -29.623 -6.088 14.052 1.00 0.00 O ATOM 1326 CB ARG C 5 -29.962 -4.930 16.910 1.00 0.00 C ATOM 1327 CG ARG C 5 -30.371 -3.979 18.016 1.00 0.00 C ATOM 1328 CD ARG C 5 -30.916 -4.735 19.216 1.00 0.00 C ATOM 1329 NE ARG C 5 -30.007 -5.778 19.690 1.00 0.00 N ATOM 1330 CZ ARG C 5 -30.234 -6.521 20.770 1.00 0.00 C ATOM 1331 NH1 ARG C 5 -31.367 -6.384 21.449 1.00 0.00 N ATOM 1332 NH2 ARG C 5 -29.342 -7.424 21.154 1.00 0.00 N ATOM 0 H ARG C 5 -31.637 -4.357 15.002 1.00 0.00 H new ATOM 0 HA ARG C 5 -28.954 -3.411 15.746 1.00 0.00 H new ATOM 0 HB2 ARG C 5 -30.766 -5.648 16.747 1.00 0.00 H new ATOM 0 HB3 ARG C 5 -29.090 -5.497 17.237 1.00 0.00 H new ATOM 0 HG2 ARG C 5 -29.513 -3.379 18.320 1.00 0.00 H new ATOM 0 HG3 ARG C 5 -31.127 -3.288 17.644 1.00 0.00 H new ATOM 0 HD2 ARG C 5 -31.108 -4.031 20.026 1.00 0.00 H new ATOM 0 HD3 ARG C 5 -31.873 -5.186 18.952 1.00 0.00 H new ATOM 0 HE ARG C 5 -29.150 -5.945 19.163 1.00 0.00 H new ATOM 0 HH11 ARG C 5 -32.066 -5.708 21.143 1.00 0.00 H new ATOM 0 HH12 ARG C 5 -31.538 -6.955 22.277 1.00 0.00 H new ATOM 0 HH21 ARG C 5 -28.481 -7.549 20.621 1.00 0.00 H new ATOM 0 HH22 ARG C 5 -29.517 -7.993 21.982 1.00 0.00 H new ATOM 1346 N HIS C 6 -27.651 -5.148 14.566 1.00 0.00 N ATOM 1347 CA HIS C 6 -26.852 -6.175 13.915 1.00 0.00 C ATOM 1348 C HIS C 6 -25.909 -6.803 14.931 1.00 0.00 C ATOM 1349 O HIS C 6 -25.258 -7.810 14.664 1.00 0.00 O ATOM 1350 CB HIS C 6 -26.070 -5.610 12.724 1.00 0.00 C ATOM 1351 CG HIS C 6 -26.906 -5.396 11.497 1.00 0.00 C ATOM 1352 ND1 HIS C 6 -26.510 -5.786 10.236 1.00 0.00 N ATOM 1353 CD2 HIS C 6 -28.121 -4.820 11.340 1.00 0.00 C ATOM 1354 CE1 HIS C 6 -27.441 -5.458 9.362 1.00 0.00 C ATOM 1355 NE2 HIS C 6 -28.428 -4.872 10.006 1.00 0.00 N ATOM 0 H HIS C 6 -27.112 -4.361 14.927 1.00 0.00 H new ATOM 0 HA HIS C 6 -27.523 -6.940 13.524 1.00 0.00 H new ATOM 0 HB2 HIS C 6 -25.619 -4.661 13.015 1.00 0.00 H new ATOM 0 HB3 HIS C 6 -25.254 -6.290 12.482 1.00 0.00 H new ATOM 0 HD1 HIS C 6 -25.632 -6.256 10.013 1.00 0.00 H new ATOM 0 HD2 HIS C 6 -28.735 -4.398 12.122 1.00 0.00 H new ATOM 0 HE1 HIS C 6 -27.401 -5.639 8.298 1.00 0.00 H new ATOM 1364 N ASP C 7 -25.868 -6.162 16.107 1.00 0.00 N ATOM 1365 CA ASP C 7 -25.163 -6.660 17.292 1.00 0.00 C ATOM 1366 C ASP C 7 -23.697 -6.948 17.023 1.00 0.00 C ATOM 1367 O ASP C 7 -23.196 -8.017 17.368 1.00 0.00 O ATOM 1368 CB ASP C 7 -25.861 -7.900 17.859 1.00 0.00 C ATOM 1369 CG ASP C 7 -27.051 -7.543 18.730 1.00 0.00 C ATOM 1370 OD1 ASP C 7 -28.035 -6.986 18.208 1.00 0.00 O ATOM 1371 OD2 ASP C 7 -27.007 -7.820 19.944 1.00 0.00 O ATOM 0 H ASP C 7 -26.333 -5.267 16.262 1.00 0.00 H new ATOM 0 HA ASP C 7 -25.198 -5.863 18.035 1.00 0.00 H new ATOM 0 HB2 ASP C 7 -26.192 -8.535 17.038 1.00 0.00 H new ATOM 0 HB3 ASP C 7 -25.147 -8.481 18.443 1.00 0.00 H new ATOM 1376 N SER C 8 -23.016 -5.969 16.432 1.00 0.00 N ATOM 1377 CA SER C 8 -21.598 -6.086 16.105 1.00 0.00 C ATOM 1378 C SER C 8 -21.381 -7.188 15.073 1.00 0.00 C ATOM 1379 O SER C 8 -20.491 -8.032 15.213 1.00 0.00 O ATOM 1380 CB SER C 8 -20.771 -6.349 17.369 1.00 0.00 C ATOM 1381 OG SER C 8 -20.961 -5.319 18.325 1.00 0.00 O ATOM 0 H SER C 8 -23.430 -5.075 16.167 1.00 0.00 H new ATOM 0 HA SER C 8 -21.262 -5.143 15.674 1.00 0.00 H new ATOM 0 HB2 SER C 8 -21.056 -7.308 17.801 1.00 0.00 H new ATOM 0 HB3 SER C 8 -19.715 -6.418 17.109 1.00 0.00 H new ATOM 0 HG SER C 8 -20.425 -5.510 19.123 1.00 0.00 H new ATOM 1387 N GLY C 9 -22.205 -7.169 14.034 1.00 0.00 N ATOM 1388 CA GLY C 9 -22.112 -8.165 12.987 1.00 0.00 C ATOM 1389 C GLY C 9 -20.982 -7.883 12.019 1.00 0.00 C ATOM 1390 O GLY C 9 -21.212 -7.490 10.879 1.00 0.00 O ATOM 0 H GLY C 9 -22.941 -6.476 13.898 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -21.965 -9.147 13.436 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -23.054 -8.202 12.440 1.00 0.00 H new ATOM 1394 N TYR C 10 -19.756 -8.070 12.477 1.00 0.00 N ATOM 1395 CA TYR C 10 -18.597 -7.903 11.621 1.00 0.00 C ATOM 1396 C TYR C 10 -17.493 -8.854 12.059 1.00 0.00 C ATOM 1397 O TYR C 10 -17.430 -9.245 13.224 1.00 0.00 O ATOM 1398 CB TYR C 10 -18.106 -6.446 11.639 1.00 0.00 C ATOM 1399 CG TYR C 10 -17.458 -6.007 12.937 1.00 0.00 C ATOM 1400 CD1 TYR C 10 -16.077 -5.873 13.030 1.00 0.00 C ATOM 1401 CD2 TYR C 10 -18.221 -5.721 14.064 1.00 0.00 C ATOM 1402 CE1 TYR C 10 -15.477 -5.470 14.205 1.00 0.00 C ATOM 1403 CE2 TYR C 10 -17.626 -5.318 15.243 1.00 0.00 C ATOM 1404 CZ TYR C 10 -16.255 -5.193 15.308 1.00 0.00 C ATOM 1405 OH TYR C 10 -15.659 -4.796 16.479 1.00 0.00 O ATOM 0 H TYR C 10 -19.539 -8.338 13.437 1.00 0.00 H new ATOM 0 HA TYR C 10 -18.880 -8.142 10.596 1.00 0.00 H new ATOM 0 HB2 TYR C 10 -17.391 -6.309 10.828 1.00 0.00 H new ATOM 0 HB3 TYR C 10 -18.952 -5.790 11.432 1.00 0.00 H new ATOM 0 HD1 TYR C 10 -15.464 -6.088 12.167 1.00 0.00 H new ATOM 0 HD2 TYR C 10 -19.296 -5.816 14.016 1.00 0.00 H new ATOM 0 HE1 TYR C 10 -14.403 -5.372 14.260 1.00 0.00 H new ATOM 0 HE2 TYR C 10 -18.232 -5.102 16.110 1.00 0.00 H new ATOM 0 HH TYR C 10 -16.347 -4.639 17.159 1.00 0.00 H new ATOM 1415 N GLU C 11 -16.643 -9.233 11.122 1.00 0.00 N ATOM 1416 CA GLU C 11 -15.562 -10.162 11.402 1.00 0.00 C ATOM 1417 C GLU C 11 -14.273 -9.664 10.763 1.00 0.00 C ATOM 1418 O GLU C 11 -14.274 -9.227 9.612 1.00 0.00 O ATOM 1419 CB GLU C 11 -15.924 -11.552 10.872 1.00 0.00 C ATOM 1420 CG GLU C 11 -14.903 -12.628 11.192 1.00 0.00 C ATOM 1421 CD GLU C 11 -15.323 -13.985 10.673 1.00 0.00 C ATOM 1422 OE1 GLU C 11 -15.849 -14.793 11.463 1.00 0.00 O ATOM 1423 OE2 GLU C 11 -15.131 -14.243 9.467 1.00 0.00 O ATOM 0 H GLU C 11 -16.681 -8.910 10.155 1.00 0.00 H new ATOM 0 HA GLU C 11 -15.411 -10.228 12.480 1.00 0.00 H new ATOM 0 HB2 GLU C 11 -16.888 -11.847 11.288 1.00 0.00 H new ATOM 0 HB3 GLU C 11 -16.047 -11.495 9.791 1.00 0.00 H new ATOM 0 HG2 GLU C 11 -13.942 -12.356 10.756 1.00 0.00 H new ATOM 0 HG3 GLU C 11 -14.760 -12.682 12.271 1.00 0.00 H new ATOM 1430 N VAL C 12 -13.184 -9.718 11.514 1.00 0.00 N ATOM 1431 CA VAL C 12 -11.902 -9.235 11.028 1.00 0.00 C ATOM 1432 C VAL C 12 -11.071 -10.379 10.449 1.00 0.00 C ATOM 1433 O VAL C 12 -11.021 -11.479 11.004 1.00 0.00 O ATOM 1434 CB VAL C 12 -11.106 -8.505 12.141 1.00 0.00 C ATOM 1435 CG1 VAL C 12 -10.782 -9.441 13.296 1.00 0.00 C ATOM 1436 CG2 VAL C 12 -9.836 -7.884 11.580 1.00 0.00 C ATOM 0 H VAL C 12 -13.163 -10.092 12.463 1.00 0.00 H new ATOM 0 HA VAL C 12 -12.108 -8.516 10.235 1.00 0.00 H new ATOM 0 HB VAL C 12 -11.737 -7.705 12.528 1.00 0.00 H new ATOM 0 HG11 VAL C 12 -10.224 -8.898 14.059 1.00 0.00 H new ATOM 0 HG12 VAL C 12 -11.708 -9.822 13.726 1.00 0.00 H new ATOM 0 HG13 VAL C 12 -10.182 -10.274 12.931 1.00 0.00 H new ATOM 0 HG21 VAL C 12 -9.295 -7.378 12.379 1.00 0.00 H new ATOM 0 HG22 VAL C 12 -9.207 -8.665 11.154 1.00 0.00 H new ATOM 0 HG23 VAL C 12 -10.095 -7.163 10.804 1.00 0.00 H new ATOM 1446 N HIS C 13 -10.449 -10.115 9.313 1.00 0.00 N ATOM 1447 CA HIS C 13 -9.609 -11.090 8.637 1.00 0.00 C ATOM 1448 C HIS C 13 -8.223 -10.509 8.399 1.00 0.00 C ATOM 1449 O HIS C 13 -8.067 -9.292 8.288 1.00 0.00 O ATOM 1450 CB HIS C 13 -10.229 -11.492 7.296 1.00 0.00 C ATOM 1451 CG HIS C 13 -11.406 -12.409 7.411 1.00 0.00 C ATOM 1452 ND1 HIS C 13 -11.472 -13.626 6.773 1.00 0.00 N ATOM 1453 CD2 HIS C 13 -12.569 -12.282 8.090 1.00 0.00 C ATOM 1454 CE1 HIS C 13 -12.621 -14.205 7.052 1.00 0.00 C ATOM 1455 NE2 HIS C 13 -13.308 -13.414 7.851 1.00 0.00 N ATOM 0 H HIS C 13 -10.512 -9.218 8.832 1.00 0.00 H new ATOM 0 HA HIS C 13 -9.529 -11.973 9.271 1.00 0.00 H new ATOM 0 HB2 HIS C 13 -10.536 -10.590 6.766 1.00 0.00 H new ATOM 0 HB3 HIS C 13 -9.465 -11.975 6.686 1.00 0.00 H new ATOM 0 HD2 HIS C 13 -12.862 -11.445 8.706 1.00 0.00 H new ATOM 0 HE1 HIS C 13 -12.946 -15.168 6.687 1.00 0.00 H new ATOM 0 HE2 HIS C 13 -14.235 -13.610 8.229 1.00 0.00 H new ATOM 1464 N HIS C 14 -7.219 -11.370 8.317 1.00 0.00 N ATOM 1465 CA HIS C 14 -5.861 -10.920 8.047 1.00 0.00 C ATOM 1466 C HIS C 14 -5.110 -11.947 7.213 1.00 0.00 C ATOM 1467 O HIS C 14 -5.358 -13.149 7.315 1.00 0.00 O ATOM 1468 CB HIS C 14 -5.099 -10.628 9.351 1.00 0.00 C ATOM 1469 CG HIS C 14 -4.670 -11.844 10.124 1.00 0.00 C ATOM 1470 ND1 HIS C 14 -5.441 -12.426 11.105 1.00 0.00 N ATOM 1471 CD2 HIS C 14 -3.529 -12.574 10.066 1.00 0.00 C ATOM 1472 CE1 HIS C 14 -4.794 -13.456 11.618 1.00 0.00 C ATOM 1473 NE2 HIS C 14 -3.631 -13.567 11.003 1.00 0.00 N ATOM 0 H HIS C 14 -7.318 -12.379 8.433 1.00 0.00 H new ATOM 0 HA HIS C 14 -5.927 -9.991 7.480 1.00 0.00 H new ATOM 0 HB2 HIS C 14 -4.215 -10.037 9.112 1.00 0.00 H new ATOM 0 HB3 HIS C 14 -5.730 -10.013 9.992 1.00 0.00 H new ATOM 0 HD2 HIS C 14 -2.694 -12.404 9.403 1.00 0.00 H new ATOM 0 HE1 HIS C 14 -5.155 -14.099 12.407 1.00 0.00 H new ATOM 0 HE2 HIS C 14 -2.924 -14.277 11.195 1.00 0.00 H new ATOM 1482 N GLN C 15 -4.198 -11.465 6.390 1.00 0.00 N ATOM 1483 CA GLN C 15 -3.368 -12.327 5.567 1.00 0.00 C ATOM 1484 C GLN C 15 -1.968 -11.740 5.482 1.00 0.00 C ATOM 1485 O GLN C 15 -1.807 -10.548 5.229 1.00 0.00 O ATOM 1486 CB GLN C 15 -3.978 -12.447 4.165 1.00 0.00 C ATOM 1487 CG GLN C 15 -3.217 -13.357 3.208 1.00 0.00 C ATOM 1488 CD GLN C 15 -3.191 -14.803 3.663 1.00 0.00 C ATOM 1489 OE1 GLN C 15 -2.115 -15.203 4.323 1.00 0.00 O flip ATOM 1490 NE2 GLN C 15 -4.111 -15.568 3.383 1.00 0.00 N flip ATOM 0 H GLN C 15 -4.011 -10.469 6.273 1.00 0.00 H new ATOM 0 HA GLN C 15 -3.315 -13.321 6.012 1.00 0.00 H new ATOM 0 HB2 GLN C 15 -4.999 -12.817 4.260 1.00 0.00 H new ATOM 0 HB3 GLN C 15 -4.039 -11.452 3.725 1.00 0.00 H new ATOM 0 HG2 GLN C 15 -3.674 -13.301 2.220 1.00 0.00 H new ATOM 0 HG3 GLN C 15 -2.194 -12.995 3.107 1.00 0.00 H new ATOM 0 HE21 GLN C 15 -4.924 -15.223 2.873 1.00 0.00 H new ATOM 0 HE22 GLN C 15 -4.061 -16.548 3.660 1.00 0.00 H new ATOM 1499 N LYS C 16 -0.964 -12.567 5.700 1.00 0.00 N ATOM 1500 CA LYS C 16 0.412 -12.117 5.602 1.00 0.00 C ATOM 1501 C LYS C 16 1.230 -13.086 4.765 1.00 0.00 C ATOM 1502 O LYS C 16 1.067 -14.301 4.870 1.00 0.00 O ATOM 1503 CB LYS C 16 1.027 -11.955 6.996 1.00 0.00 C ATOM 1504 CG LYS C 16 1.051 -13.234 7.813 1.00 0.00 C ATOM 1505 CD LYS C 16 1.541 -12.979 9.227 1.00 0.00 C ATOM 1506 CE LYS C 16 1.658 -14.268 10.017 1.00 0.00 C ATOM 1507 NZ LYS C 16 0.370 -15.007 10.081 1.00 0.00 N ATOM 0 H LYS C 16 -1.074 -13.551 5.945 1.00 0.00 H new ATOM 0 HA LYS C 16 0.422 -11.145 5.110 1.00 0.00 H new ATOM 0 HB2 LYS C 16 2.047 -11.584 6.891 1.00 0.00 H new ATOM 0 HB3 LYS C 16 0.467 -11.197 7.543 1.00 0.00 H new ATOM 0 HG2 LYS C 16 0.051 -13.666 7.845 1.00 0.00 H new ATOM 0 HG3 LYS C 16 1.698 -13.965 7.328 1.00 0.00 H new ATOM 0 HD2 LYS C 16 2.511 -12.483 9.193 1.00 0.00 H new ATOM 0 HD3 LYS C 16 0.854 -12.301 9.734 1.00 0.00 H new ATOM 0 HE2 LYS C 16 2.417 -14.904 9.561 1.00 0.00 H new ATOM 0 HE3 LYS C 16 1.996 -14.043 11.028 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 0.451 -15.786 10.765 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 -0.387 -14.360 10.381 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 0.144 -15.393 9.142 1.00 0.00 H new ATOM 1521 N LEU C 17 2.085 -12.536 3.920 1.00 0.00 N ATOM 1522 CA LEU C 17 2.940 -13.330 3.056 1.00 0.00 C ATOM 1523 C LEU C 17 4.360 -12.791 3.102 1.00 0.00 C ATOM 1524 O LEU C 17 4.579 -11.592 2.926 1.00 0.00 O ATOM 1525 CB LEU C 17 2.422 -13.297 1.615 1.00 0.00 C ATOM 1526 CG LEU C 17 1.001 -13.830 1.411 1.00 0.00 C ATOM 1527 CD1 LEU C 17 0.551 -13.594 -0.021 1.00 0.00 C ATOM 1528 CD2 LEU C 17 0.927 -15.312 1.753 1.00 0.00 C ATOM 0 H LEU C 17 2.206 -11.529 3.814 1.00 0.00 H new ATOM 0 HA LEU C 17 2.932 -14.361 3.408 1.00 0.00 H new ATOM 0 HB2 LEU C 17 2.460 -12.268 1.258 1.00 0.00 H new ATOM 0 HB3 LEU C 17 3.102 -13.877 0.990 1.00 0.00 H new ATOM 0 HG LEU C 17 0.332 -13.291 2.082 1.00 0.00 H new ATOM 0 HD11 LEU C 17 -0.461 -13.978 -0.152 1.00 0.00 H new ATOM 0 HD12 LEU C 17 0.565 -12.525 -0.235 1.00 0.00 H new ATOM 0 HD13 LEU C 17 1.226 -14.110 -0.704 1.00 0.00 H new ATOM 0 HD21 LEU C 17 -0.091 -15.670 1.601 1.00 0.00 H new ATOM 0 HD22 LEU C 17 1.607 -15.869 1.108 1.00 0.00 H new ATOM 0 HD23 LEU C 17 1.212 -15.460 2.795 1.00 0.00 H new ATOM 1540 N VAL C 18 5.319 -13.664 3.358 1.00 0.00 N ATOM 1541 CA VAL C 18 6.715 -13.261 3.413 1.00 0.00 C ATOM 1542 C VAL C 18 7.549 -14.047 2.409 1.00 0.00 C ATOM 1543 O VAL C 18 7.440 -15.269 2.314 1.00 0.00 O ATOM 1544 CB VAL C 18 7.310 -13.423 4.829 1.00 0.00 C ATOM 1545 CG1 VAL C 18 6.713 -12.397 5.777 1.00 0.00 C ATOM 1546 CG2 VAL C 18 7.082 -14.832 5.360 1.00 0.00 C ATOM 0 H VAL C 18 5.157 -14.656 3.531 1.00 0.00 H new ATOM 0 HA VAL C 18 6.747 -12.203 3.154 1.00 0.00 H new ATOM 0 HB VAL C 18 8.385 -13.255 4.764 1.00 0.00 H new ATOM 0 HG11 VAL C 18 7.143 -12.526 6.770 1.00 0.00 H new ATOM 0 HG12 VAL C 18 6.934 -11.394 5.413 1.00 0.00 H new ATOM 0 HG13 VAL C 18 5.633 -12.535 5.829 1.00 0.00 H new ATOM 0 HG21 VAL C 18 7.511 -14.918 6.358 1.00 0.00 H new ATOM 0 HG22 VAL C 18 6.012 -15.035 5.406 1.00 0.00 H new ATOM 0 HG23 VAL C 18 7.560 -15.553 4.696 1.00 0.00 H new ATOM 1556 N PHE C 19 8.362 -13.335 1.650 1.00 0.00 N ATOM 1557 CA PHE C 19 9.217 -13.958 0.651 1.00 0.00 C ATOM 1558 C PHE C 19 10.670 -13.588 0.908 1.00 0.00 C ATOM 1559 O PHE C 19 10.994 -12.414 1.101 1.00 0.00 O ATOM 1560 CB PHE C 19 8.812 -13.520 -0.760 1.00 0.00 C ATOM 1561 CG PHE C 19 7.356 -13.737 -1.067 1.00 0.00 C ATOM 1562 CD1 PHE C 19 6.908 -14.961 -1.532 1.00 0.00 C ATOM 1563 CD2 PHE C 19 6.437 -12.714 -0.887 1.00 0.00 C ATOM 1564 CE1 PHE C 19 5.570 -15.161 -1.814 1.00 0.00 C ATOM 1565 CE2 PHE C 19 5.100 -12.909 -1.167 1.00 0.00 C ATOM 1566 CZ PHE C 19 4.664 -14.133 -1.630 1.00 0.00 C ATOM 0 H PHE C 19 8.450 -12.320 1.705 1.00 0.00 H new ATOM 0 HA PHE C 19 9.100 -15.039 0.725 1.00 0.00 H new ATOM 0 HB2 PHE C 19 9.046 -12.463 -0.884 1.00 0.00 H new ATOM 0 HB3 PHE C 19 9.413 -14.067 -1.487 1.00 0.00 H new ATOM 0 HD1 PHE C 19 7.611 -15.768 -1.676 1.00 0.00 H new ATOM 0 HD2 PHE C 19 6.772 -11.754 -0.523 1.00 0.00 H new ATOM 0 HE1 PHE C 19 5.232 -16.120 -2.178 1.00 0.00 H new ATOM 0 HE2 PHE C 19 4.395 -12.103 -1.024 1.00 0.00 H new ATOM 0 HZ PHE C 19 3.618 -14.288 -1.848 1.00 0.00 H new ATOM 1576 N PHE C 20 11.533 -14.588 0.920 1.00 0.00 N ATOM 1577 CA PHE C 20 12.949 -14.376 1.167 1.00 0.00 C ATOM 1578 C PHE C 20 13.773 -14.936 0.017 1.00 0.00 C ATOM 1579 O PHE C 20 13.839 -16.149 -0.177 1.00 0.00 O ATOM 1580 CB PHE C 20 13.369 -15.037 2.485 1.00 0.00 C ATOM 1581 CG PHE C 20 12.671 -14.475 3.692 1.00 0.00 C ATOM 1582 CD1 PHE C 20 13.192 -13.377 4.357 1.00 0.00 C ATOM 1583 CD2 PHE C 20 11.498 -15.044 4.163 1.00 0.00 C ATOM 1584 CE1 PHE C 20 12.557 -12.857 5.468 1.00 0.00 C ATOM 1585 CE2 PHE C 20 10.859 -14.528 5.273 1.00 0.00 C ATOM 1586 CZ PHE C 20 11.387 -13.433 5.927 1.00 0.00 C ATOM 0 H PHE C 20 11.276 -15.562 0.760 1.00 0.00 H new ATOM 0 HA PHE C 20 13.129 -13.304 1.242 1.00 0.00 H new ATOM 0 HB2 PHE C 20 13.168 -16.107 2.425 1.00 0.00 H new ATOM 0 HB3 PHE C 20 14.445 -14.922 2.612 1.00 0.00 H new ATOM 0 HD1 PHE C 20 14.105 -12.922 4.003 1.00 0.00 H new ATOM 0 HD2 PHE C 20 11.079 -15.901 3.656 1.00 0.00 H new ATOM 0 HE1 PHE C 20 12.974 -12.001 5.978 1.00 0.00 H new ATOM 0 HE2 PHE C 20 9.946 -14.981 5.630 1.00 0.00 H new ATOM 0 HZ PHE C 20 10.888 -13.028 6.795 1.00 0.00 H new ATOM 1596 N ALA C 21 14.391 -14.053 -0.749 1.00 0.00 N ATOM 1597 CA ALA C 21 15.184 -14.464 -1.895 1.00 0.00 C ATOM 1598 C ALA C 21 16.634 -14.026 -1.734 1.00 0.00 C ATOM 1599 O ALA C 21 16.913 -12.866 -1.439 1.00 0.00 O ATOM 1600 CB ALA C 21 14.589 -13.901 -3.175 1.00 0.00 C ATOM 0 H ALA C 21 14.359 -13.045 -0.598 1.00 0.00 H new ATOM 0 HA ALA C 21 15.167 -15.552 -1.955 1.00 0.00 H new ATOM 0 HB1 ALA C 21 15.193 -14.216 -4.026 1.00 0.00 H new ATOM 0 HB2 ALA C 21 13.570 -14.270 -3.296 1.00 0.00 H new ATOM 0 HB3 ALA C 21 14.577 -12.812 -3.122 1.00 0.00 H new ATOM 1606 N GLU C 22 17.549 -14.961 -1.918 1.00 0.00 N ATOM 1607 CA GLU C 22 18.971 -14.688 -1.747 1.00 0.00 C ATOM 1608 C GLU C 22 19.755 -15.164 -2.969 1.00 0.00 C ATOM 1609 O GLU C 22 20.749 -14.559 -3.370 1.00 0.00 O ATOM 1610 CB GLU C 22 19.477 -15.391 -0.486 1.00 0.00 C ATOM 1611 CG GLU C 22 20.913 -15.058 -0.126 1.00 0.00 C ATOM 1612 CD GLU C 22 21.381 -15.801 1.106 1.00 0.00 C ATOM 1613 OE1 GLU C 22 21.979 -16.886 0.954 1.00 0.00 O ATOM 1614 OE2 GLU C 22 21.150 -15.301 2.227 1.00 0.00 O ATOM 0 H GLU C 22 17.335 -15.921 -2.187 1.00 0.00 H new ATOM 0 HA GLU C 22 19.118 -13.613 -1.643 1.00 0.00 H new ATOM 0 HB2 GLU C 22 18.832 -15.122 0.351 1.00 0.00 H new ATOM 0 HB3 GLU C 22 19.388 -16.469 -0.623 1.00 0.00 H new ATOM 0 HG2 GLU C 22 21.563 -15.305 -0.966 1.00 0.00 H new ATOM 0 HG3 GLU C 22 21.004 -13.985 0.043 1.00 0.00 H new ATOM 1621 N ASP C 23 19.273 -16.238 -3.571 1.00 0.00 N ATOM 1622 CA ASP C 23 19.918 -16.850 -4.725 1.00 0.00 C ATOM 1623 C ASP C 23 19.511 -16.157 -6.021 1.00 0.00 C ATOM 1624 O ASP C 23 19.905 -16.569 -7.108 1.00 0.00 O ATOM 1625 CB ASP C 23 19.542 -18.332 -4.786 1.00 0.00 C ATOM 1626 CG ASP C 23 18.038 -18.543 -4.818 1.00 0.00 C ATOM 1627 OD1 ASP C 23 17.538 -19.115 -5.803 1.00 0.00 O ATOM 1628 OD2 ASP C 23 17.357 -18.124 -3.851 1.00 0.00 O ATOM 0 H ASP C 23 18.421 -16.713 -3.274 1.00 0.00 H new ATOM 0 HA ASP C 23 20.997 -16.744 -4.615 1.00 0.00 H new ATOM 0 HB2 ASP C 23 19.989 -18.782 -5.672 1.00 0.00 H new ATOM 0 HB3 ASP C 23 19.961 -18.847 -3.921 1.00 0.00 H new ATOM 1633 N VAL C 24 18.740 -15.085 -5.894 1.00 0.00 N ATOM 1634 CA VAL C 24 18.244 -14.354 -7.054 1.00 0.00 C ATOM 1635 C VAL C 24 19.237 -13.292 -7.515 1.00 0.00 C ATOM 1636 O VAL C 24 18.982 -12.566 -8.476 1.00 0.00 O ATOM 1637 CB VAL C 24 16.890 -13.678 -6.764 1.00 0.00 C ATOM 1638 CG1 VAL C 24 15.818 -14.723 -6.503 1.00 0.00 C ATOM 1639 CG2 VAL C 24 17.009 -12.715 -5.588 1.00 0.00 C ATOM 0 H VAL C 24 18.443 -14.701 -4.997 1.00 0.00 H new ATOM 0 HA VAL C 24 18.113 -15.091 -7.847 1.00 0.00 H new ATOM 0 HB VAL C 24 16.598 -13.102 -7.642 1.00 0.00 H new ATOM 0 HG11 VAL C 24 14.869 -14.227 -6.300 1.00 0.00 H new ATOM 0 HG12 VAL C 24 15.713 -15.363 -7.379 1.00 0.00 H new ATOM 0 HG13 VAL C 24 16.102 -15.329 -5.643 1.00 0.00 H new ATOM 0 HG21 VAL C 24 16.042 -12.249 -5.400 1.00 0.00 H new ATOM 0 HG22 VAL C 24 17.326 -13.262 -4.700 1.00 0.00 H new ATOM 0 HG23 VAL C 24 17.744 -11.945 -5.821 1.00 0.00 H new ATOM 1649 N GLY C 25 20.366 -13.204 -6.831 1.00 0.00 N ATOM 1650 CA GLY C 25 21.367 -12.225 -7.187 1.00 0.00 C ATOM 1651 C GLY C 25 22.744 -12.626 -6.714 1.00 0.00 C ATOM 1652 O GLY C 25 22.893 -13.615 -5.995 1.00 0.00 O ATOM 0 H GLY C 25 20.606 -13.794 -6.035 1.00 0.00 H new ATOM 0 HA2 GLY C 25 21.379 -12.096 -8.269 1.00 0.00 H new ATOM 0 HA3 GLY C 25 21.101 -11.261 -6.754 1.00 0.00 H new ATOM 1656 N SER C 26 23.746 -11.867 -7.124 1.00 0.00 N ATOM 1657 CA SER C 26 25.116 -12.118 -6.716 1.00 0.00 C ATOM 1658 C SER C 26 25.308 -11.697 -5.262 1.00 0.00 C ATOM 1659 O SER C 26 25.685 -10.558 -4.984 1.00 0.00 O ATOM 1660 CB SER C 26 26.076 -11.356 -7.634 1.00 0.00 C ATOM 1661 OG SER C 26 27.428 -11.699 -7.381 1.00 0.00 O ATOM 0 H SER C 26 23.634 -11.065 -7.745 1.00 0.00 H new ATOM 0 HA SER C 26 25.331 -13.183 -6.797 1.00 0.00 H new ATOM 0 HB2 SER C 26 25.834 -11.574 -8.674 1.00 0.00 H new ATOM 0 HB3 SER C 26 25.940 -10.284 -7.493 1.00 0.00 H new ATOM 0 HG SER C 26 28.012 -11.195 -7.986 1.00 0.00 H new ATOM 1667 N ASN C 27 25.016 -12.624 -4.350 1.00 0.00 N ATOM 1668 CA ASN C 27 25.111 -12.374 -2.911 1.00 0.00 C ATOM 1669 C ASN C 27 24.237 -11.186 -2.525 1.00 0.00 C ATOM 1670 O ASN C 27 24.708 -10.208 -1.951 1.00 0.00 O ATOM 1671 CB ASN C 27 26.567 -12.127 -2.490 1.00 0.00 C ATOM 1672 CG ASN C 27 26.752 -12.160 -0.982 1.00 0.00 C ATOM 1673 OD1 ASN C 27 26.050 -12.880 -0.274 1.00 0.00 O ATOM 1674 ND2 ASN C 27 27.701 -11.383 -0.482 1.00 0.00 N ATOM 0 H ASN C 27 24.708 -13.567 -4.586 1.00 0.00 H new ATOM 0 HA ASN C 27 24.754 -13.260 -2.386 1.00 0.00 H new ATOM 0 HB2 ASN C 27 27.207 -12.882 -2.948 1.00 0.00 H new ATOM 0 HB3 ASN C 27 26.893 -11.159 -2.871 1.00 0.00 H new ATOM 0 HD21 ASN C 27 27.870 -11.368 0.524 1.00 0.00 H new ATOM 0 HD22 ASN C 27 28.262 -10.800 -1.103 1.00 0.00 H new ATOM 1681 N LYS C 28 22.957 -11.273 -2.858 1.00 0.00 N ATOM 1682 CA LYS C 28 22.025 -10.190 -2.591 1.00 0.00 C ATOM 1683 C LYS C 28 20.859 -10.692 -1.759 1.00 0.00 C ATOM 1684 O LYS C 28 20.412 -11.826 -1.927 1.00 0.00 O ATOM 1685 CB LYS C 28 21.508 -9.591 -3.898 1.00 0.00 C ATOM 1686 CG LYS C 28 22.594 -8.983 -4.765 1.00 0.00 C ATOM 1687 CD LYS C 28 22.011 -8.376 -6.026 1.00 0.00 C ATOM 1688 CE LYS C 28 23.084 -7.733 -6.886 1.00 0.00 C ATOM 1689 NZ LYS C 28 22.503 -7.055 -8.071 1.00 0.00 N ATOM 0 H LYS C 28 22.541 -12.085 -3.314 1.00 0.00 H new ATOM 0 HA LYS C 28 22.552 -9.415 -2.035 1.00 0.00 H new ATOM 0 HB2 LYS C 28 20.996 -10.368 -4.465 1.00 0.00 H new ATOM 0 HB3 LYS C 28 20.768 -8.824 -3.668 1.00 0.00 H new ATOM 0 HG2 LYS C 28 23.127 -8.217 -4.202 1.00 0.00 H new ATOM 0 HG3 LYS C 28 23.323 -9.749 -5.030 1.00 0.00 H new ATOM 0 HD2 LYS C 28 21.499 -9.149 -6.599 1.00 0.00 H new ATOM 0 HD3 LYS C 28 21.263 -7.630 -5.759 1.00 0.00 H new ATOM 0 HE2 LYS C 28 23.643 -7.011 -6.291 1.00 0.00 H new ATOM 0 HE3 LYS C 28 23.793 -8.494 -7.213 1.00 0.00 H new ATOM 0 HZ1 LYS C 28 23.265 -6.628 -8.635 1.00 0.00 H new ATOM 0 HZ2 LYS C 28 21.990 -7.749 -8.652 1.00 0.00 H new ATOM 0 HZ3 LYS C 28 21.845 -6.312 -7.758 1.00 0.00 H new ATOM 1703 N GLY C 29 20.367 -9.849 -0.870 1.00 0.00 N ATOM 1704 CA GLY C 29 19.280 -10.244 -0.006 1.00 0.00 C ATOM 1705 C GLY C 29 17.999 -9.507 -0.321 1.00 0.00 C ATOM 1706 O GLY C 29 17.908 -8.296 -0.127 1.00 0.00 O ATOM 0 H GLY C 29 20.702 -8.896 -0.731 1.00 0.00 H new ATOM 0 HA2 GLY C 29 19.113 -11.317 -0.104 1.00 0.00 H new ATOM 0 HA3 GLY C 29 19.558 -10.058 1.031 1.00 0.00 H new ATOM 1710 N ALA C 30 17.003 -10.229 -0.808 1.00 0.00 N ATOM 1711 CA ALA C 30 15.718 -9.630 -1.109 1.00 0.00 C ATOM 1712 C ALA C 30 14.662 -10.140 -0.141 1.00 0.00 C ATOM 1713 O ALA C 30 14.508 -11.349 0.050 1.00 0.00 O ATOM 1714 CB ALA C 30 15.317 -9.925 -2.548 1.00 0.00 C ATOM 0 H ALA C 30 17.062 -11.229 -1.002 1.00 0.00 H new ATOM 0 HA ALA C 30 15.800 -8.549 -0.993 1.00 0.00 H new ATOM 0 HB1 ALA C 30 14.350 -9.468 -2.757 1.00 0.00 H new ATOM 0 HB2 ALA C 30 16.066 -9.515 -3.226 1.00 0.00 H new ATOM 0 HB3 ALA C 30 15.248 -11.003 -2.693 1.00 0.00 H new ATOM 1720 N ILE C 31 13.940 -9.213 0.462 1.00 0.00 N ATOM 1721 CA ILE C 31 12.929 -9.542 1.450 1.00 0.00 C ATOM 1722 C ILE C 31 11.621 -8.838 1.117 1.00 0.00 C ATOM 1723 O ILE C 31 11.573 -7.609 1.036 1.00 0.00 O ATOM 1724 CB ILE C 31 13.382 -9.128 2.868 1.00 0.00 C ATOM 1725 CG1 ILE C 31 14.749 -9.739 3.194 1.00 0.00 C ATOM 1726 CG2 ILE C 31 12.348 -9.557 3.901 1.00 0.00 C ATOM 1727 CD1 ILE C 31 15.365 -9.205 4.469 1.00 0.00 C ATOM 0 H ILE C 31 14.037 -8.214 0.281 1.00 0.00 H new ATOM 0 HA ILE C 31 12.782 -10.622 1.429 1.00 0.00 H new ATOM 0 HB ILE C 31 13.474 -8.042 2.899 1.00 0.00 H new ATOM 0 HG12 ILE C 31 14.643 -10.821 3.277 1.00 0.00 H new ATOM 0 HG13 ILE C 31 15.430 -9.548 2.364 1.00 0.00 H new ATOM 0 HG21 ILE C 31 12.681 -9.258 4.895 1.00 0.00 H new ATOM 0 HG22 ILE C 31 11.393 -9.080 3.680 1.00 0.00 H new ATOM 0 HG23 ILE C 31 12.229 -10.640 3.868 1.00 0.00 H new ATOM 0 HD11 ILE C 31 16.331 -9.683 4.635 1.00 0.00 H new ATOM 0 HD12 ILE C 31 15.504 -8.127 4.383 1.00 0.00 H new ATOM 0 HD13 ILE C 31 14.705 -9.420 5.310 1.00 0.00 H new ATOM 1739 N ILE C 32 10.573 -9.617 0.907 1.00 0.00 N ATOM 1740 CA ILE C 32 9.260 -9.070 0.600 1.00 0.00 C ATOM 1741 C ILE C 32 8.263 -9.453 1.686 1.00 0.00 C ATOM 1742 O ILE C 32 8.081 -10.633 1.982 1.00 0.00 O ATOM 1743 CB ILE C 32 8.738 -9.574 -0.765 1.00 0.00 C ATOM 1744 CG1 ILE C 32 9.727 -9.225 -1.882 1.00 0.00 C ATOM 1745 CG2 ILE C 32 7.364 -8.985 -1.062 1.00 0.00 C ATOM 1746 CD1 ILE C 32 9.344 -9.786 -3.234 1.00 0.00 C ATOM 0 H ILE C 32 10.606 -10.636 0.944 1.00 0.00 H new ATOM 0 HA ILE C 32 9.362 -7.986 0.553 1.00 0.00 H new ATOM 0 HB ILE C 32 8.644 -10.659 -0.718 1.00 0.00 H new ATOM 0 HG12 ILE C 32 9.807 -8.141 -1.958 1.00 0.00 H new ATOM 0 HG13 ILE C 32 10.714 -9.599 -1.610 1.00 0.00 H new ATOM 0 HG21 ILE C 32 7.012 -9.351 -2.027 1.00 0.00 H new ATOM 0 HG22 ILE C 32 6.663 -9.285 -0.283 1.00 0.00 H new ATOM 0 HG23 ILE C 32 7.432 -7.897 -1.089 1.00 0.00 H new ATOM 0 HD11 ILE C 32 10.091 -9.497 -3.973 1.00 0.00 H new ATOM 0 HD12 ILE C 32 9.293 -10.873 -3.176 1.00 0.00 H new ATOM 0 HD13 ILE C 32 8.371 -9.392 -3.529 1.00 0.00 H new ATOM 1758 N GLY C 33 7.639 -8.455 2.290 1.00 0.00 N ATOM 1759 CA GLY C 33 6.628 -8.715 3.290 1.00 0.00 C ATOM 1760 C GLY C 33 5.311 -8.068 2.932 1.00 0.00 C ATOM 1761 O GLY C 33 5.259 -6.871 2.653 1.00 0.00 O ATOM 0 H GLY C 33 7.815 -7.468 2.105 1.00 0.00 H new ATOM 0 HA2 GLY C 33 6.488 -9.791 3.396 1.00 0.00 H new ATOM 0 HA3 GLY C 33 6.967 -8.341 4.256 1.00 0.00 H new ATOM 1765 N LEU C 34 4.250 -8.858 2.925 1.00 0.00 N ATOM 1766 CA LEU C 34 2.925 -8.365 2.581 1.00 0.00 C ATOM 1767 C LEU C 34 1.950 -8.667 3.712 1.00 0.00 C ATOM 1768 O LEU C 34 1.844 -9.810 4.154 1.00 0.00 O ATOM 1769 CB LEU C 34 2.435 -9.025 1.287 1.00 0.00 C ATOM 1770 CG LEU C 34 3.365 -8.885 0.077 1.00 0.00 C ATOM 1771 CD1 LEU C 34 2.807 -9.657 -1.108 1.00 0.00 C ATOM 1772 CD2 LEU C 34 3.565 -7.422 -0.292 1.00 0.00 C ATOM 0 H LEU C 34 4.281 -9.851 3.155 1.00 0.00 H new ATOM 0 HA LEU C 34 2.980 -7.287 2.431 1.00 0.00 H new ATOM 0 HB2 LEU C 34 2.276 -10.086 1.479 1.00 0.00 H new ATOM 0 HB3 LEU C 34 1.465 -8.599 1.028 1.00 0.00 H new ATOM 0 HG LEU C 34 4.336 -9.302 0.345 1.00 0.00 H new ATOM 0 HD11 LEU C 34 3.477 -9.549 -1.961 1.00 0.00 H new ATOM 0 HD12 LEU C 34 2.719 -10.712 -0.847 1.00 0.00 H new ATOM 0 HD13 LEU C 34 1.824 -9.265 -1.367 1.00 0.00 H new ATOM 0 HD21 LEU C 34 4.229 -7.352 -1.154 1.00 0.00 H new ATOM 0 HD22 LEU C 34 2.602 -6.974 -0.538 1.00 0.00 H new ATOM 0 HD23 LEU C 34 4.007 -6.891 0.551 1.00 0.00 H new ATOM 1784 N MET C 35 1.254 -7.646 4.192 1.00 0.00 N ATOM 1785 CA MET C 35 0.289 -7.819 5.269 1.00 0.00 C ATOM 1786 C MET C 35 -1.022 -7.115 4.942 1.00 0.00 C ATOM 1787 O MET C 35 -1.066 -5.894 4.792 1.00 0.00 O ATOM 1788 CB MET C 35 0.848 -7.284 6.590 1.00 0.00 C ATOM 1789 CG MET C 35 2.023 -8.087 7.127 1.00 0.00 C ATOM 1790 SD MET C 35 2.618 -7.478 8.716 1.00 0.00 S ATOM 1791 CE MET C 35 3.946 -8.639 9.039 1.00 0.00 C ATOM 0 H MET C 35 1.340 -6.688 3.852 1.00 0.00 H new ATOM 0 HA MET C 35 0.097 -8.887 5.374 1.00 0.00 H new ATOM 0 HB2 MET C 35 1.161 -6.249 6.449 1.00 0.00 H new ATOM 0 HB3 MET C 35 0.052 -7.278 7.335 1.00 0.00 H new ATOM 0 HG2 MET C 35 1.726 -9.131 7.231 1.00 0.00 H new ATOM 0 HG3 MET C 35 2.838 -8.058 6.404 1.00 0.00 H new ATOM 0 HE1 MET C 35 4.418 -8.397 9.991 1.00 0.00 H new ATOM 0 HE2 MET C 35 3.543 -9.651 9.081 1.00 0.00 H new ATOM 0 HE3 MET C 35 4.686 -8.576 8.241 1.00 0.00 H new ATOM 1801 N VAL C 36 -2.087 -7.894 4.836 1.00 0.00 N ATOM 1802 CA VAL C 36 -3.402 -7.358 4.520 1.00 0.00 C ATOM 1803 C VAL C 36 -4.360 -7.584 5.682 1.00 0.00 C ATOM 1804 O VAL C 36 -4.445 -8.687 6.222 1.00 0.00 O ATOM 1805 CB VAL C 36 -3.996 -8.015 3.254 1.00 0.00 C ATOM 1806 CG1 VAL C 36 -5.322 -7.367 2.874 1.00 0.00 C ATOM 1807 CG2 VAL C 36 -3.012 -7.946 2.098 1.00 0.00 C ATOM 0 H VAL C 36 -2.066 -8.906 4.965 1.00 0.00 H new ATOM 0 HA VAL C 36 -3.278 -6.291 4.338 1.00 0.00 H new ATOM 0 HB VAL C 36 -4.186 -9.065 3.477 1.00 0.00 H new ATOM 0 HG11 VAL C 36 -5.719 -7.848 1.980 1.00 0.00 H new ATOM 0 HG12 VAL C 36 -6.031 -7.483 3.693 1.00 0.00 H new ATOM 0 HG13 VAL C 36 -5.165 -6.307 2.677 1.00 0.00 H new ATOM 0 HG21 VAL C 36 -3.452 -8.415 1.218 1.00 0.00 H new ATOM 0 HG22 VAL C 36 -2.782 -6.904 1.878 1.00 0.00 H new ATOM 0 HG23 VAL C 36 -2.095 -8.470 2.369 1.00 0.00 H new ATOM 1817 N GLY C 37 -5.070 -6.538 6.062 1.00 0.00 N ATOM 1818 CA GLY C 37 -6.076 -6.658 7.094 1.00 0.00 C ATOM 1819 C GLY C 37 -7.415 -6.167 6.600 1.00 0.00 C ATOM 1820 O GLY C 37 -7.507 -5.073 6.043 1.00 0.00 O ATOM 0 H GLY C 37 -4.968 -5.601 5.672 1.00 0.00 H new ATOM 0 HA2 GLY C 37 -6.159 -7.699 7.408 1.00 0.00 H new ATOM 0 HA3 GLY C 37 -5.774 -6.084 7.970 1.00 0.00 H new ATOM 1824 N GLY C 38 -8.452 -6.959 6.795 1.00 0.00 N ATOM 1825 CA GLY C 38 -9.754 -6.596 6.282 1.00 0.00 C ATOM 1826 C GLY C 38 -10.864 -6.923 7.248 1.00 0.00 C ATOM 1827 O GLY C 38 -10.664 -7.678 8.197 1.00 0.00 O ATOM 0 H GLY C 38 -8.418 -7.846 7.298 1.00 0.00 H new ATOM 0 HA2 GLY C 38 -9.770 -5.529 6.062 1.00 0.00 H new ATOM 0 HA3 GLY C 38 -9.929 -7.118 5.341 1.00 0.00 H new ATOM 1831 N VAL C 39 -12.033 -6.351 7.012 1.00 0.00 N ATOM 1832 CA VAL C 39 -13.183 -6.572 7.874 1.00 0.00 C ATOM 1833 C VAL C 39 -14.443 -6.747 7.039 1.00 0.00 C ATOM 1834 O VAL C 39 -14.742 -5.923 6.169 1.00 0.00 O ATOM 1835 CB VAL C 39 -13.400 -5.398 8.863 1.00 0.00 C ATOM 1836 CG1 VAL C 39 -14.607 -5.656 9.751 1.00 0.00 C ATOM 1837 CG2 VAL C 39 -12.161 -5.158 9.712 1.00 0.00 C ATOM 0 H VAL C 39 -12.211 -5.726 6.226 1.00 0.00 H new ATOM 0 HA VAL C 39 -12.981 -7.477 8.448 1.00 0.00 H new ATOM 0 HB VAL C 39 -13.588 -4.500 8.274 1.00 0.00 H new ATOM 0 HG11 VAL C 39 -14.740 -4.819 10.437 1.00 0.00 H new ATOM 0 HG12 VAL C 39 -15.498 -5.763 9.132 1.00 0.00 H new ATOM 0 HG13 VAL C 39 -14.450 -6.571 10.322 1.00 0.00 H new ATOM 0 HG21 VAL C 39 -12.343 -4.329 10.396 1.00 0.00 H new ATOM 0 HG22 VAL C 39 -11.933 -6.057 10.285 1.00 0.00 H new ATOM 0 HG23 VAL C 39 -11.318 -4.916 9.065 1.00 0.00 H new ATOM 1847 N VAL C 40 -15.163 -7.829 7.286 1.00 0.00 N ATOM 1848 CA VAL C 40 -16.451 -8.047 6.651 1.00 0.00 C ATOM 1849 C VAL C 40 -17.574 -7.608 7.589 1.00 0.00 C ATOM 1850 O VAL C 40 -17.776 -8.184 8.658 1.00 0.00 O ATOM 1851 CB VAL C 40 -16.644 -9.523 6.218 1.00 0.00 C ATOM 1852 CG1 VAL C 40 -16.367 -10.483 7.365 1.00 0.00 C ATOM 1853 CG2 VAL C 40 -18.045 -9.742 5.664 1.00 0.00 C ATOM 0 H VAL C 40 -14.876 -8.572 7.924 1.00 0.00 H new ATOM 0 HA VAL C 40 -16.483 -7.443 5.744 1.00 0.00 H new ATOM 0 HB VAL C 40 -15.921 -9.732 5.429 1.00 0.00 H new ATOM 0 HG11 VAL C 40 -16.512 -11.508 7.025 1.00 0.00 H new ATOM 0 HG12 VAL C 40 -15.339 -10.356 7.706 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -17.051 -10.274 8.188 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -18.160 -10.784 5.366 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -18.781 -9.501 6.431 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -18.199 -9.098 4.798 1.00 0.00 H new ATOM 1863 N ILE C 41 -18.273 -6.555 7.196 1.00 0.00 N ATOM 1864 CA ILE C 41 -19.348 -5.999 8.000 1.00 0.00 C ATOM 1865 C ILE C 41 -20.697 -6.373 7.401 1.00 0.00 C ATOM 1866 O ILE C 41 -21.004 -5.989 6.273 1.00 0.00 O ATOM 1867 CB ILE C 41 -19.236 -4.461 8.082 1.00 0.00 C ATOM 1868 CG1 ILE C 41 -17.832 -4.053 8.540 1.00 0.00 C ATOM 1869 CG2 ILE C 41 -20.286 -3.902 9.029 1.00 0.00 C ATOM 1870 CD1 ILE C 41 -17.589 -2.560 8.503 1.00 0.00 C ATOM 0 H ILE C 41 -18.112 -6.065 6.316 1.00 0.00 H new ATOM 0 HA ILE C 41 -19.265 -6.413 9.005 1.00 0.00 H new ATOM 0 HB ILE C 41 -19.411 -4.047 7.089 1.00 0.00 H new ATOM 0 HG12 ILE C 41 -17.672 -4.413 9.556 1.00 0.00 H new ATOM 0 HG13 ILE C 41 -17.095 -4.548 7.907 1.00 0.00 H new ATOM 0 HG21 ILE C 41 -20.193 -2.817 9.075 1.00 0.00 H new ATOM 0 HG22 ILE C 41 -21.280 -4.166 8.667 1.00 0.00 H new ATOM 0 HG23 ILE C 41 -20.139 -4.322 10.024 1.00 0.00 H new ATOM 0 HD11 ILE C 41 -16.575 -2.348 8.841 1.00 0.00 H new ATOM 0 HD12 ILE C 41 -17.716 -2.196 7.483 1.00 0.00 H new ATOM 0 HD13 ILE C 41 -18.302 -2.059 9.158 1.00 0.00 H new ATOM 1882 N ALA C 42 -21.492 -7.119 8.154 1.00 0.00 N ATOM 1883 CA ALA C 42 -22.792 -7.567 7.684 1.00 0.00 C ATOM 1884 C ALA C 42 -23.718 -7.846 8.860 1.00 0.00 C ATOM 1885 O ALA C 42 -24.385 -6.900 9.324 1.00 0.00 O ATOM 1886 CB ALA C 42 -22.645 -8.806 6.813 1.00 0.00 C ATOM 1887 OXT ALA C 42 -23.767 -9.004 9.317 1.00 0.00 O ATOM 0 H ALA C 42 -21.257 -7.427 9.097 1.00 0.00 H new ATOM 0 HA ALA C 42 -23.233 -6.773 7.081 1.00 0.00 H new ATOM 0 HB1 ALA C 42 -23.628 -9.128 6.470 1.00 0.00 H new ATOM 0 HB2 ALA C 42 -22.018 -8.573 5.952 1.00 0.00 H new ATOM 0 HB3 ALA C 42 -22.183 -9.605 7.392 1.00 0.00 H new TER 1893 ALA C 42 ATOM 1894 N ASP D 1 -32.745 47.946 -25.104 1.00 0.00 N ATOM 1895 CA ASP D 1 -32.235 47.529 -23.778 1.00 0.00 C ATOM 1896 C ASP D 1 -31.523 46.192 -23.889 1.00 0.00 C ATOM 1897 O ASP D 1 -31.519 45.567 -24.950 1.00 0.00 O ATOM 1898 CB ASP D 1 -33.385 47.402 -22.779 1.00 0.00 C ATOM 1899 CG ASP D 1 -34.295 46.241 -23.103 1.00 0.00 C ATOM 1900 OD1 ASP D 1 -35.200 46.416 -23.943 1.00 0.00 O ATOM 1901 OD2 ASP D 1 -34.095 45.152 -22.529 1.00 0.00 O ATOM 0 H1 ASP D 1 -32.291 48.838 -25.386 1.00 0.00 H new ATOM 0 H2 ASP D 1 -32.529 47.210 -25.806 1.00 0.00 H new ATOM 0 H3 ASP D 1 -33.775 48.083 -25.052 1.00 0.00 H new ATOM 0 HA ASP D 1 -31.536 48.288 -23.427 1.00 0.00 H new ATOM 0 HB2 ASP D 1 -32.980 47.275 -21.775 1.00 0.00 H new ATOM 0 HB3 ASP D 1 -33.964 48.325 -22.775 1.00 0.00 H new ATOM 1908 N ALA D 2 -30.924 45.752 -22.791 1.00 0.00 N ATOM 1909 CA ALA D 2 -30.217 44.485 -22.770 1.00 0.00 C ATOM 1910 C ALA D 2 -30.674 43.620 -21.603 1.00 0.00 C ATOM 1911 O ALA D 2 -29.869 42.915 -20.991 1.00 0.00 O ATOM 1912 CB ALA D 2 -28.715 44.720 -22.706 1.00 0.00 C ATOM 0 H ALA D 2 -30.915 46.256 -21.904 1.00 0.00 H new ATOM 0 HA ALA D 2 -30.449 43.951 -23.692 1.00 0.00 H new ATOM 0 HB1 ALA D 2 -28.197 43.761 -22.691 1.00 0.00 H new ATOM 0 HB2 ALA D 2 -28.398 45.290 -23.580 1.00 0.00 H new ATOM 0 HB3 ALA D 2 -28.472 45.278 -21.802 1.00 0.00 H new ATOM 1918 N GLU D 3 -31.966 43.663 -21.298 1.00 0.00 N ATOM 1919 CA GLU D 3 -32.514 42.858 -20.211 1.00 0.00 C ATOM 1920 C GLU D 3 -32.780 41.431 -20.697 1.00 0.00 C ATOM 1921 O GLU D 3 -33.915 40.956 -20.712 1.00 0.00 O ATOM 1922 CB GLU D 3 -33.796 43.498 -19.666 1.00 0.00 C ATOM 1923 CG GLU D 3 -34.313 42.852 -18.387 1.00 0.00 C ATOM 1924 CD GLU D 3 -35.517 43.572 -17.817 1.00 0.00 C ATOM 1925 OE1 GLU D 3 -36.653 43.091 -18.016 1.00 0.00 O ATOM 1926 OE2 GLU D 3 -35.326 44.623 -17.167 1.00 0.00 O ATOM 0 H GLU D 3 -32.650 44.243 -21.784 1.00 0.00 H new ATOM 0 HA GLU D 3 -31.786 42.816 -19.401 1.00 0.00 H new ATOM 0 HB2 GLU D 3 -33.611 44.556 -19.478 1.00 0.00 H new ATOM 0 HB3 GLU D 3 -34.572 43.441 -20.430 1.00 0.00 H new ATOM 0 HG2 GLU D 3 -34.577 41.814 -18.590 1.00 0.00 H new ATOM 0 HG3 GLU D 3 -33.516 42.839 -17.643 1.00 0.00 H new ATOM 1933 N PHE D 4 -31.718 40.756 -21.112 1.00 0.00 N ATOM 1934 CA PHE D 4 -31.822 39.387 -21.587 1.00 0.00 C ATOM 1935 C PHE D 4 -31.831 38.424 -20.409 1.00 0.00 C ATOM 1936 O PHE D 4 -30.820 38.253 -19.729 1.00 0.00 O ATOM 1937 CB PHE D 4 -30.669 39.056 -22.538 1.00 0.00 C ATOM 1938 CG PHE D 4 -30.669 39.889 -23.788 1.00 0.00 C ATOM 1939 CD1 PHE D 4 -31.505 39.573 -24.846 1.00 0.00 C ATOM 1940 CD2 PHE D 4 -29.832 40.987 -23.907 1.00 0.00 C ATOM 1941 CE1 PHE D 4 -31.507 40.337 -25.997 1.00 0.00 C ATOM 1942 CE2 PHE D 4 -29.831 41.754 -25.055 1.00 0.00 C ATOM 1943 CZ PHE D 4 -30.670 41.428 -26.102 1.00 0.00 C ATOM 0 H PHE D 4 -30.772 41.137 -21.129 1.00 0.00 H new ATOM 0 HA PHE D 4 -32.758 39.280 -22.136 1.00 0.00 H new ATOM 0 HB2 PHE D 4 -29.724 39.199 -22.015 1.00 0.00 H new ATOM 0 HB3 PHE D 4 -30.725 38.003 -22.812 1.00 0.00 H new ATOM 0 HD1 PHE D 4 -32.163 38.720 -24.770 1.00 0.00 H new ATOM 0 HD2 PHE D 4 -29.172 41.246 -23.092 1.00 0.00 H new ATOM 0 HE1 PHE D 4 -32.164 40.080 -26.815 1.00 0.00 H new ATOM 0 HE2 PHE D 4 -29.175 42.608 -25.134 1.00 0.00 H new ATOM 0 HZ PHE D 4 -30.671 42.026 -27.001 1.00 0.00 H new ATOM 1953 N ARG D 5 -32.975 37.808 -20.170 1.00 0.00 N ATOM 1954 CA ARG D 5 -33.139 36.906 -19.041 1.00 0.00 C ATOM 1955 C ARG D 5 -33.810 35.620 -19.487 1.00 0.00 C ATOM 1956 O ARG D 5 -34.638 35.628 -20.395 1.00 0.00 O ATOM 1957 CB ARG D 5 -33.973 37.565 -17.941 1.00 0.00 C ATOM 1958 CG ARG D 5 -33.297 38.757 -17.287 1.00 0.00 C ATOM 1959 CD ARG D 5 -34.153 39.334 -16.175 1.00 0.00 C ATOM 1960 NE ARG D 5 -33.467 40.395 -15.443 1.00 0.00 N ATOM 1961 CZ ARG D 5 -34.074 41.220 -14.593 1.00 0.00 C ATOM 1962 NH1 ARG D 5 -35.381 41.122 -14.382 1.00 0.00 N ATOM 1963 NH2 ARG D 5 -33.371 42.135 -13.944 1.00 0.00 N ATOM 0 H ARG D 5 -33.810 37.916 -20.746 1.00 0.00 H new ATOM 0 HA ARG D 5 -32.150 36.676 -18.644 1.00 0.00 H new ATOM 0 HB2 ARG D 5 -34.925 37.886 -18.364 1.00 0.00 H new ATOM 0 HB3 ARG D 5 -34.199 36.823 -17.176 1.00 0.00 H new ATOM 0 HG2 ARG D 5 -32.330 38.454 -16.885 1.00 0.00 H new ATOM 0 HG3 ARG D 5 -33.104 39.525 -18.036 1.00 0.00 H new ATOM 0 HD2 ARG D 5 -35.078 39.726 -16.598 1.00 0.00 H new ATOM 0 HD3 ARG D 5 -34.431 38.539 -15.483 1.00 0.00 H new ATOM 0 HE ARG D 5 -32.465 40.511 -15.592 1.00 0.00 H new ATOM 0 HH11 ARG D 5 -35.925 40.412 -14.872 1.00 0.00 H new ATOM 0 HH12 ARG D 5 -35.841 41.757 -13.730 1.00 0.00 H new ATOM 0 HH21 ARG D 5 -32.365 42.207 -14.096 1.00 0.00 H new ATOM 0 HH22 ARG D 5 -33.835 42.768 -13.292 1.00 0.00 H new ATOM 1977 N HIS D 6 -33.454 34.518 -18.848 1.00 0.00 N ATOM 1978 CA HIS D 6 -34.049 33.231 -19.168 1.00 0.00 C ATOM 1979 C HIS D 6 -35.301 33.014 -18.323 1.00 0.00 C ATOM 1980 O HIS D 6 -35.292 32.254 -17.355 1.00 0.00 O ATOM 1981 CB HIS D 6 -33.036 32.104 -18.938 1.00 0.00 C ATOM 1982 CG HIS D 6 -33.500 30.763 -19.412 1.00 0.00 C ATOM 1983 ND1 HIS D 6 -33.432 30.375 -20.729 1.00 0.00 N ATOM 1984 CD2 HIS D 6 -34.041 29.718 -18.743 1.00 0.00 C ATOM 1985 CE1 HIS D 6 -33.910 29.155 -20.852 1.00 0.00 C ATOM 1986 NE2 HIS D 6 -34.287 28.730 -19.662 1.00 0.00 N ATOM 0 H HIS D 6 -32.756 34.489 -18.105 1.00 0.00 H new ATOM 0 HA HIS D 6 -34.333 33.222 -20.220 1.00 0.00 H new ATOM 0 HB2 HIS D 6 -32.106 32.356 -19.447 1.00 0.00 H new ATOM 0 HB3 HIS D 6 -32.811 32.044 -17.873 1.00 0.00 H new ATOM 0 HD2 HIS D 6 -34.242 29.671 -17.683 1.00 0.00 H new ATOM 0 HE1 HIS D 6 -33.982 28.596 -21.773 1.00 0.00 H new ATOM 0 HE2 HIS D 6 -34.694 27.817 -19.459 1.00 0.00 H new ATOM 1995 N ASP D 7 -36.372 33.700 -18.688 1.00 0.00 N ATOM 1996 CA ASP D 7 -37.629 33.611 -17.957 1.00 0.00 C ATOM 1997 C ASP D 7 -38.386 32.343 -18.333 1.00 0.00 C ATOM 1998 O ASP D 7 -39.090 31.762 -17.508 1.00 0.00 O ATOM 1999 CB ASP D 7 -38.502 34.836 -18.240 1.00 0.00 C ATOM 2000 CG ASP D 7 -38.950 34.902 -19.686 1.00 0.00 C ATOM 2001 OD1 ASP D 7 -38.135 35.294 -20.544 1.00 0.00 O ATOM 2002 OD2 ASP D 7 -40.114 34.552 -19.966 1.00 0.00 O ATOM 0 H ASP D 7 -36.397 34.329 -19.491 1.00 0.00 H new ATOM 0 HA ASP D 7 -37.396 33.578 -16.893 1.00 0.00 H new ATOM 0 HB2 ASP D 7 -39.378 34.813 -17.591 1.00 0.00 H new ATOM 0 HB3 ASP D 7 -37.946 35.740 -17.993 1.00 0.00 H new ATOM 2007 N SER D 8 -38.233 31.920 -19.579 1.00 0.00 N ATOM 2008 CA SER D 8 -38.916 30.738 -20.079 1.00 0.00 C ATOM 2009 C SER D 8 -37.970 29.901 -20.933 1.00 0.00 C ATOM 2010 O SER D 8 -37.115 30.443 -21.636 1.00 0.00 O ATOM 2011 CB SER D 8 -40.135 31.151 -20.908 1.00 0.00 C ATOM 2012 OG SER D 8 -40.999 32.001 -20.171 1.00 0.00 O ATOM 0 H SER D 8 -37.637 32.382 -20.266 1.00 0.00 H new ATOM 0 HA SER D 8 -39.246 30.140 -19.230 1.00 0.00 H new ATOM 0 HB2 SER D 8 -39.805 31.661 -21.813 1.00 0.00 H new ATOM 0 HB3 SER D 8 -40.680 30.262 -21.224 1.00 0.00 H new ATOM 0 HG SER D 8 -40.618 32.903 -20.136 1.00 0.00 H new ATOM 2018 N GLY D 9 -38.112 28.587 -20.859 1.00 0.00 N ATOM 2019 CA GLY D 9 -37.300 27.710 -21.676 1.00 0.00 C ATOM 2020 C GLY D 9 -36.673 26.597 -20.869 1.00 0.00 C ATOM 2021 O GLY D 9 -36.195 26.830 -19.758 1.00 0.00 O ATOM 0 H GLY D 9 -38.776 28.112 -20.247 1.00 0.00 H new ATOM 0 HA2 GLY D 9 -37.915 27.281 -22.467 1.00 0.00 H new ATOM 0 HA3 GLY D 9 -36.516 28.291 -22.161 1.00 0.00 H new ATOM 2025 N TYR D 10 -36.653 25.396 -21.443 1.00 0.00 N ATOM 2026 CA TYR D 10 -36.133 24.211 -20.763 1.00 0.00 C ATOM 2027 C TYR D 10 -36.902 23.974 -19.472 1.00 0.00 C ATOM 2028 O TYR D 10 -36.314 23.811 -18.400 1.00 0.00 O ATOM 2029 CB TYR D 10 -34.632 24.354 -20.472 1.00 0.00 C ATOM 2030 CG TYR D 10 -33.777 24.490 -21.713 1.00 0.00 C ATOM 2031 CD1 TYR D 10 -33.556 25.732 -22.293 1.00 0.00 C ATOM 2032 CD2 TYR D 10 -33.190 23.379 -22.303 1.00 0.00 C ATOM 2033 CE1 TYR D 10 -32.777 25.863 -23.426 1.00 0.00 C ATOM 2034 CE2 TYR D 10 -32.408 23.500 -23.436 1.00 0.00 C ATOM 2035 CZ TYR D 10 -32.206 24.745 -23.994 1.00 0.00 C ATOM 2036 OH TYR D 10 -31.427 24.871 -25.122 1.00 0.00 O ATOM 0 H TYR D 10 -36.995 25.217 -22.387 1.00 0.00 H new ATOM 0 HA TYR D 10 -36.266 23.352 -21.421 1.00 0.00 H new ATOM 0 HB2 TYR D 10 -34.476 25.227 -19.838 1.00 0.00 H new ATOM 0 HB3 TYR D 10 -34.297 23.485 -19.906 1.00 0.00 H new ATOM 0 HD1 TYR D 10 -34.001 26.611 -21.851 1.00 0.00 H new ATOM 0 HD2 TYR D 10 -33.347 22.403 -21.869 1.00 0.00 H new ATOM 0 HE1 TYR D 10 -32.616 26.837 -23.865 1.00 0.00 H new ATOM 0 HE2 TYR D 10 -31.958 22.625 -23.882 1.00 0.00 H new ATOM 0 HH TYR D 10 -31.100 23.988 -25.394 1.00 0.00 H new ATOM 2046 N GLU D 11 -38.224 23.965 -19.594 1.00 0.00 N ATOM 2047 CA GLU D 11 -39.112 23.818 -18.450 1.00 0.00 C ATOM 2048 C GLU D 11 -38.941 22.457 -17.786 1.00 0.00 C ATOM 2049 O GLU D 11 -38.441 21.511 -18.400 1.00 0.00 O ATOM 2050 CB GLU D 11 -40.566 24.001 -18.883 1.00 0.00 C ATOM 2051 CG GLU D 11 -40.848 25.342 -19.541 1.00 0.00 C ATOM 2052 CD GLU D 11 -40.498 26.518 -18.653 1.00 0.00 C ATOM 2053 OE1 GLU D 11 -41.037 26.599 -17.530 1.00 0.00 O ATOM 2054 OE2 GLU D 11 -39.698 27.375 -19.088 1.00 0.00 O ATOM 0 H GLU D 11 -38.708 24.059 -20.487 1.00 0.00 H new ATOM 0 HA GLU D 11 -38.849 24.588 -17.724 1.00 0.00 H new ATOM 0 HB2 GLU D 11 -40.831 23.204 -19.577 1.00 0.00 H new ATOM 0 HB3 GLU D 11 -41.211 23.892 -18.011 1.00 0.00 H new ATOM 0 HG2 GLU D 11 -40.281 25.412 -20.469 1.00 0.00 H new ATOM 0 HG3 GLU D 11 -41.904 25.396 -19.808 1.00 0.00 H new ATOM 2061 N VAL D 12 -39.378 22.375 -16.532 1.00 0.00 N ATOM 2062 CA VAL D 12 -39.276 21.156 -15.734 1.00 0.00 C ATOM 2063 C VAL D 12 -37.805 20.832 -15.473 1.00 0.00 C ATOM 2064 O VAL D 12 -37.328 19.719 -15.698 1.00 0.00 O ATOM 2065 CB VAL D 12 -39.994 19.950 -16.399 1.00 0.00 C ATOM 2066 CG1 VAL D 12 -40.114 18.782 -15.427 1.00 0.00 C ATOM 2067 CG2 VAL D 12 -41.372 20.357 -16.906 1.00 0.00 C ATOM 0 H VAL D 12 -39.814 23.154 -16.039 1.00 0.00 H new ATOM 0 HA VAL D 12 -39.783 21.337 -14.786 1.00 0.00 H new ATOM 0 HB VAL D 12 -39.391 19.629 -17.248 1.00 0.00 H new ATOM 0 HG11 VAL D 12 -40.620 17.951 -15.918 1.00 0.00 H new ATOM 0 HG12 VAL D 12 -39.119 18.466 -15.113 1.00 0.00 H new ATOM 0 HG13 VAL D 12 -40.688 19.092 -14.554 1.00 0.00 H new ATOM 0 HG21 VAL D 12 -41.858 19.498 -17.368 1.00 0.00 H new ATOM 0 HG22 VAL D 12 -41.977 20.710 -16.071 1.00 0.00 H new ATOM 0 HG23 VAL D 12 -41.268 21.154 -17.642 1.00 0.00 H new ATOM 2077 N HIS D 13 -37.082 21.841 -15.008 1.00 0.00 N ATOM 2078 CA HIS D 13 -35.677 21.691 -14.676 1.00 0.00 C ATOM 2079 C HIS D 13 -35.487 21.812 -13.169 1.00 0.00 C ATOM 2080 O HIS D 13 -35.392 22.914 -12.631 1.00 0.00 O ATOM 2081 CB HIS D 13 -34.841 22.748 -15.407 1.00 0.00 C ATOM 2082 CG HIS D 13 -33.369 22.644 -15.145 1.00 0.00 C ATOM 2083 ND1 HIS D 13 -32.651 23.607 -14.471 1.00 0.00 N ATOM 2084 CD2 HIS D 13 -32.479 21.681 -15.477 1.00 0.00 C ATOM 2085 CE1 HIS D 13 -31.387 23.241 -14.401 1.00 0.00 C ATOM 2086 NE2 HIS D 13 -31.255 22.076 -15.002 1.00 0.00 N ATOM 0 H HIS D 13 -37.452 22.779 -14.852 1.00 0.00 H new ATOM 0 HA HIS D 13 -35.340 20.705 -14.996 1.00 0.00 H new ATOM 0 HB2 HIS D 13 -35.017 22.659 -16.479 1.00 0.00 H new ATOM 0 HB3 HIS D 13 -35.184 23.739 -15.109 1.00 0.00 H new ATOM 0 HD2 HIS D 13 -32.693 20.770 -16.016 1.00 0.00 H new ATOM 0 HE1 HIS D 13 -30.593 23.802 -13.930 1.00 0.00 H new ATOM 0 HE2 HIS D 13 -30.384 21.553 -15.098 1.00 0.00 H new ATOM 2095 N HIS D 14 -35.442 20.677 -12.492 1.00 0.00 N ATOM 2096 CA HIS D 14 -35.329 20.662 -11.042 1.00 0.00 C ATOM 2097 C HIS D 14 -34.626 19.392 -10.578 1.00 0.00 C ATOM 2098 O HIS D 14 -34.880 18.308 -11.098 1.00 0.00 O ATOM 2099 CB HIS D 14 -36.718 20.766 -10.403 1.00 0.00 C ATOM 2100 CG HIS D 14 -36.695 20.854 -8.907 1.00 0.00 C ATOM 2101 ND1 HIS D 14 -37.130 19.839 -8.086 1.00 0.00 N ATOM 2102 CD2 HIS D 14 -36.293 21.852 -8.087 1.00 0.00 C ATOM 2103 CE1 HIS D 14 -36.999 20.209 -6.827 1.00 0.00 C ATOM 2104 NE2 HIS D 14 -36.492 21.425 -6.800 1.00 0.00 N ATOM 0 H HIS D 14 -35.482 19.753 -12.923 1.00 0.00 H new ATOM 0 HA HIS D 14 -34.735 21.520 -10.729 1.00 0.00 H new ATOM 0 HB2 HIS D 14 -37.225 21.645 -10.801 1.00 0.00 H new ATOM 0 HB3 HIS D 14 -37.308 19.898 -10.697 1.00 0.00 H new ATOM 0 HD2 HIS D 14 -35.890 22.807 -8.390 1.00 0.00 H new ATOM 0 HE1 HIS D 14 -37.263 19.616 -5.964 1.00 0.00 H new ATOM 0 HE2 HIS D 14 -36.282 21.961 -5.958 1.00 0.00 H new ATOM 2113 N GLN D 15 -33.739 19.538 -9.608 1.00 0.00 N ATOM 2114 CA GLN D 15 -32.973 18.415 -9.094 1.00 0.00 C ATOM 2115 C GLN D 15 -33.732 17.702 -7.981 1.00 0.00 C ATOM 2116 O GLN D 15 -34.330 18.338 -7.115 1.00 0.00 O ATOM 2117 CB GLN D 15 -31.617 18.901 -8.572 1.00 0.00 C ATOM 2118 CG GLN D 15 -30.732 17.791 -8.027 1.00 0.00 C ATOM 2119 CD GLN D 15 -30.339 16.784 -9.086 1.00 0.00 C ATOM 2120 OE1 GLN D 15 -31.037 15.796 -9.313 1.00 0.00 O ATOM 2121 NE2 GLN D 15 -29.216 17.028 -9.737 1.00 0.00 N ATOM 0 H GLN D 15 -33.531 20.429 -9.158 1.00 0.00 H new ATOM 0 HA GLN D 15 -32.814 17.708 -9.909 1.00 0.00 H new ATOM 0 HB2 GLN D 15 -31.089 19.410 -9.379 1.00 0.00 H new ATOM 0 HB3 GLN D 15 -31.784 19.638 -7.786 1.00 0.00 H new ATOM 0 HG2 GLN D 15 -29.832 18.229 -7.596 1.00 0.00 H new ATOM 0 HG3 GLN D 15 -31.255 17.278 -7.220 1.00 0.00 H new ATOM 0 HE21 GLN D 15 -28.669 17.860 -9.516 1.00 0.00 H new ATOM 0 HE22 GLN D 15 -28.896 16.385 -10.461 1.00 0.00 H new ATOM 2130 N LYS D 16 -33.711 16.379 -8.020 1.00 0.00 N ATOM 2131 CA LYS D 16 -34.301 15.573 -6.964 1.00 0.00 C ATOM 2132 C LYS D 16 -33.202 14.835 -6.211 1.00 0.00 C ATOM 2133 O LYS D 16 -33.000 13.636 -6.405 1.00 0.00 O ATOM 2134 CB LYS D 16 -35.305 14.565 -7.534 1.00 0.00 C ATOM 2135 CG LYS D 16 -36.518 15.192 -8.199 1.00 0.00 C ATOM 2136 CD LYS D 16 -37.528 14.129 -8.600 1.00 0.00 C ATOM 2137 CE LYS D 16 -38.775 14.733 -9.222 1.00 0.00 C ATOM 2138 NZ LYS D 16 -38.489 15.419 -10.508 1.00 0.00 N ATOM 0 H LYS D 16 -33.289 15.839 -8.776 1.00 0.00 H new ATOM 0 HA LYS D 16 -34.834 16.236 -6.283 1.00 0.00 H new ATOM 0 HB2 LYS D 16 -34.794 13.933 -8.261 1.00 0.00 H new ATOM 0 HB3 LYS D 16 -35.644 13.914 -6.728 1.00 0.00 H new ATOM 0 HG2 LYS D 16 -36.984 15.903 -7.517 1.00 0.00 H new ATOM 0 HG3 LYS D 16 -36.205 15.753 -9.080 1.00 0.00 H new ATOM 0 HD2 LYS D 16 -37.067 13.440 -9.308 1.00 0.00 H new ATOM 0 HD3 LYS D 16 -37.807 13.545 -7.723 1.00 0.00 H new ATOM 0 HE2 LYS D 16 -39.512 13.947 -9.388 1.00 0.00 H new ATOM 0 HE3 LYS D 16 -39.218 15.444 -8.525 1.00 0.00 H new ATOM 0 HZ1 LYS D 16 -39.383 15.711 -10.952 1.00 0.00 H new ATOM 0 HZ2 LYS D 16 -37.900 16.258 -10.331 1.00 0.00 H new ATOM 0 HZ3 LYS D 16 -37.983 14.769 -11.143 1.00 0.00 H new ATOM 2152 N LEU D 17 -32.496 15.552 -5.348 1.00 0.00 N ATOM 2153 CA LEU D 17 -31.357 14.988 -4.630 1.00 0.00 C ATOM 2154 C LEU D 17 -31.784 13.806 -3.766 1.00 0.00 C ATOM 2155 O LEU D 17 -31.078 12.804 -3.683 1.00 0.00 O ATOM 2156 CB LEU D 17 -30.685 16.058 -3.765 1.00 0.00 C ATOM 2157 CG LEU D 17 -29.446 15.592 -2.994 1.00 0.00 C ATOM 2158 CD1 LEU D 17 -28.364 15.115 -3.951 1.00 0.00 C ATOM 2159 CD2 LEU D 17 -28.921 16.711 -2.109 1.00 0.00 C ATOM 0 H LEU D 17 -32.691 16.528 -5.126 1.00 0.00 H new ATOM 0 HA LEU D 17 -30.640 14.630 -5.368 1.00 0.00 H new ATOM 0 HB2 LEU D 17 -30.402 16.894 -4.405 1.00 0.00 H new ATOM 0 HB3 LEU D 17 -31.416 16.437 -3.051 1.00 0.00 H new ATOM 0 HG LEU D 17 -29.732 14.753 -2.359 1.00 0.00 H new ATOM 0 HD11 LEU D 17 -27.493 14.789 -3.382 1.00 0.00 H new ATOM 0 HD12 LEU D 17 -28.743 14.282 -4.543 1.00 0.00 H new ATOM 0 HD13 LEU D 17 -28.079 15.932 -4.614 1.00 0.00 H new ATOM 0 HD21 LEU D 17 -28.041 16.364 -1.568 1.00 0.00 H new ATOM 0 HD22 LEU D 17 -28.653 17.568 -2.727 1.00 0.00 H new ATOM 0 HD23 LEU D 17 -29.692 17.004 -1.397 1.00 0.00 H new ATOM 2171 N VAL D 18 -32.952 13.919 -3.147 1.00 0.00 N ATOM 2172 CA VAL D 18 -33.475 12.860 -2.290 1.00 0.00 C ATOM 2173 C VAL D 18 -33.732 11.580 -3.096 1.00 0.00 C ATOM 2174 O VAL D 18 -33.605 10.469 -2.580 1.00 0.00 O ATOM 2175 CB VAL D 18 -34.775 13.310 -1.577 1.00 0.00 C ATOM 2176 CG1 VAL D 18 -35.881 13.603 -2.580 1.00 0.00 C ATOM 2177 CG2 VAL D 18 -35.227 12.269 -0.565 1.00 0.00 C ATOM 0 H VAL D 18 -33.558 14.736 -3.222 1.00 0.00 H new ATOM 0 HA VAL D 18 -32.721 12.649 -1.531 1.00 0.00 H new ATOM 0 HB VAL D 18 -34.556 14.234 -1.041 1.00 0.00 H new ATOM 0 HG11 VAL D 18 -36.780 13.916 -2.049 1.00 0.00 H new ATOM 0 HG12 VAL D 18 -35.561 14.399 -3.253 1.00 0.00 H new ATOM 0 HG13 VAL D 18 -36.096 12.704 -3.158 1.00 0.00 H new ATOM 0 HG21 VAL D 18 -36.141 12.608 -0.078 1.00 0.00 H new ATOM 0 HG22 VAL D 18 -35.416 11.324 -1.075 1.00 0.00 H new ATOM 0 HG23 VAL D 18 -34.448 12.127 0.184 1.00 0.00 H new ATOM 2187 N PHE D 19 -34.056 11.753 -4.371 1.00 0.00 N ATOM 2188 CA PHE D 19 -34.343 10.634 -5.258 1.00 0.00 C ATOM 2189 C PHE D 19 -33.057 9.907 -5.638 1.00 0.00 C ATOM 2190 O PHE D 19 -33.046 8.693 -5.807 1.00 0.00 O ATOM 2191 CB PHE D 19 -35.068 11.146 -6.509 1.00 0.00 C ATOM 2192 CG PHE D 19 -35.305 10.106 -7.566 1.00 0.00 C ATOM 2193 CD1 PHE D 19 -36.267 9.124 -7.395 1.00 0.00 C ATOM 2194 CD2 PHE D 19 -34.567 10.118 -8.739 1.00 0.00 C ATOM 2195 CE1 PHE D 19 -36.487 8.173 -8.372 1.00 0.00 C ATOM 2196 CE2 PHE D 19 -34.783 9.171 -9.719 1.00 0.00 C ATOM 2197 CZ PHE D 19 -35.744 8.197 -9.536 1.00 0.00 C ATOM 0 H PHE D 19 -34.127 12.668 -4.817 1.00 0.00 H new ATOM 0 HA PHE D 19 -34.988 9.924 -4.740 1.00 0.00 H new ATOM 0 HB2 PHE D 19 -36.028 11.566 -6.210 1.00 0.00 H new ATOM 0 HB3 PHE D 19 -34.486 11.959 -6.943 1.00 0.00 H new ATOM 0 HD1 PHE D 19 -36.852 9.102 -6.487 1.00 0.00 H new ATOM 0 HD2 PHE D 19 -33.814 10.878 -8.888 1.00 0.00 H new ATOM 0 HE1 PHE D 19 -37.239 7.412 -8.226 1.00 0.00 H new ATOM 0 HE2 PHE D 19 -34.201 9.192 -10.628 1.00 0.00 H new ATOM 0 HZ PHE D 19 -35.915 7.455 -10.302 1.00 0.00 H new ATOM 2207 N PHE D 20 -31.974 10.660 -5.763 1.00 0.00 N ATOM 2208 CA PHE D 20 -30.678 10.088 -6.109 1.00 0.00 C ATOM 2209 C PHE D 20 -29.921 9.637 -4.864 1.00 0.00 C ATOM 2210 O PHE D 20 -28.890 8.974 -4.960 1.00 0.00 O ATOM 2211 CB PHE D 20 -29.837 11.092 -6.897 1.00 0.00 C ATOM 2212 CG PHE D 20 -30.351 11.343 -8.285 1.00 0.00 C ATOM 2213 CD1 PHE D 20 -31.196 12.408 -8.545 1.00 0.00 C ATOM 2214 CD2 PHE D 20 -29.992 10.506 -9.328 1.00 0.00 C ATOM 2215 CE1 PHE D 20 -31.673 12.634 -9.821 1.00 0.00 C ATOM 2216 CE2 PHE D 20 -30.464 10.727 -10.606 1.00 0.00 C ATOM 2217 CZ PHE D 20 -31.307 11.793 -10.853 1.00 0.00 C ATOM 0 H PHE D 20 -31.966 11.671 -5.630 1.00 0.00 H new ATOM 0 HA PHE D 20 -30.861 9.214 -6.733 1.00 0.00 H new ATOM 0 HB2 PHE D 20 -29.807 12.036 -6.353 1.00 0.00 H new ATOM 0 HB3 PHE D 20 -28.812 10.727 -6.958 1.00 0.00 H new ATOM 0 HD1 PHE D 20 -31.485 13.069 -7.741 1.00 0.00 H new ATOM 0 HD2 PHE D 20 -29.335 9.670 -9.139 1.00 0.00 H new ATOM 0 HE1 PHE D 20 -32.332 13.468 -10.012 1.00 0.00 H new ATOM 0 HE2 PHE D 20 -30.175 10.068 -11.411 1.00 0.00 H new ATOM 0 HZ PHE D 20 -31.679 11.968 -11.852 1.00 0.00 H new ATOM 2227 N ALA D 21 -30.421 10.027 -3.703 1.00 0.00 N ATOM 2228 CA ALA D 21 -29.789 9.673 -2.442 1.00 0.00 C ATOM 2229 C ALA D 21 -30.282 8.322 -1.942 1.00 0.00 C ATOM 2230 O ALA D 21 -29.478 7.423 -1.694 1.00 0.00 O ATOM 2231 CB ALA D 21 -30.057 10.748 -1.404 1.00 0.00 C ATOM 0 H ALA D 21 -31.266 10.591 -3.607 1.00 0.00 H new ATOM 0 HA ALA D 21 -28.714 9.599 -2.609 1.00 0.00 H new ATOM 0 HB1 ALA D 21 -29.579 10.473 -0.464 1.00 0.00 H new ATOM 0 HB2 ALA D 21 -29.653 11.699 -1.752 1.00 0.00 H new ATOM 0 HB3 ALA D 21 -31.132 10.845 -1.250 1.00 0.00 H new ATOM 2237 N GLU D 22 -31.602 8.185 -1.810 1.00 0.00 N ATOM 2238 CA GLU D 22 -32.215 6.953 -1.310 1.00 0.00 C ATOM 2239 C GLU D 22 -31.619 6.547 0.038 1.00 0.00 C ATOM 2240 O GLU D 22 -31.068 5.452 0.182 1.00 0.00 O ATOM 2241 CB GLU D 22 -32.056 5.808 -2.316 1.00 0.00 C ATOM 2242 CG GLU D 22 -32.754 6.040 -3.645 1.00 0.00 C ATOM 2243 CD GLU D 22 -32.758 4.799 -4.516 1.00 0.00 C ATOM 2244 OE1 GLU D 22 -33.692 3.982 -4.379 1.00 0.00 O ATOM 2245 OE2 GLU D 22 -31.828 4.634 -5.331 1.00 0.00 O ATOM 0 H GLU D 22 -32.272 8.918 -2.044 1.00 0.00 H new ATOM 0 HA GLU D 22 -33.278 7.153 -1.175 1.00 0.00 H new ATOM 0 HB2 GLU D 22 -30.994 5.647 -2.500 1.00 0.00 H new ATOM 0 HB3 GLU D 22 -32.444 4.892 -1.870 1.00 0.00 H new ATOM 0 HG2 GLU D 22 -33.781 6.357 -3.463 1.00 0.00 H new ATOM 0 HG3 GLU D 22 -32.259 6.853 -4.176 1.00 0.00 H new ATOM 2252 N ASP D 23 -31.745 7.433 1.022 1.00 0.00 N ATOM 2253 CA ASP D 23 -31.205 7.193 2.362 1.00 0.00 C ATOM 2254 C ASP D 23 -32.080 6.213 3.147 1.00 0.00 C ATOM 2255 O ASP D 23 -32.498 6.500 4.270 1.00 0.00 O ATOM 2256 CB ASP D 23 -31.102 8.509 3.144 1.00 0.00 C ATOM 2257 CG ASP D 23 -30.279 9.563 2.435 1.00 0.00 C ATOM 2258 OD1 ASP D 23 -30.863 10.349 1.660 1.00 0.00 O ATOM 2259 OD2 ASP D 23 -29.054 9.622 2.669 1.00 0.00 O ATOM 0 H ASP D 23 -32.219 8.330 0.918 1.00 0.00 H new ATOM 0 HA ASP D 23 -30.212 6.760 2.240 1.00 0.00 H new ATOM 0 HB2 ASP D 23 -32.105 8.898 3.320 1.00 0.00 H new ATOM 0 HB3 ASP D 23 -30.661 8.310 4.121 1.00 0.00 H new ATOM 2264 N VAL D 24 -32.358 5.062 2.556 1.00 0.00 N ATOM 2265 CA VAL D 24 -33.175 4.048 3.208 1.00 0.00 C ATOM 2266 C VAL D 24 -32.375 2.762 3.383 1.00 0.00 C ATOM 2267 O VAL D 24 -31.918 2.448 4.482 1.00 0.00 O ATOM 2268 CB VAL D 24 -34.468 3.752 2.414 1.00 0.00 C ATOM 2269 CG1 VAL D 24 -35.330 2.734 3.146 1.00 0.00 C ATOM 2270 CG2 VAL D 24 -35.252 5.031 2.162 1.00 0.00 C ATOM 0 H VAL D 24 -32.030 4.805 1.625 1.00 0.00 H new ATOM 0 HA VAL D 24 -33.463 4.439 4.184 1.00 0.00 H new ATOM 0 HB VAL D 24 -34.183 3.330 1.450 1.00 0.00 H new ATOM 0 HG11 VAL D 24 -36.234 2.541 2.569 1.00 0.00 H new ATOM 0 HG12 VAL D 24 -34.772 1.805 3.268 1.00 0.00 H new ATOM 0 HG13 VAL D 24 -35.602 3.125 4.126 1.00 0.00 H new ATOM 0 HG21 VAL D 24 -36.158 4.798 1.602 1.00 0.00 H new ATOM 0 HG22 VAL D 24 -35.522 5.486 3.115 1.00 0.00 H new ATOM 0 HG23 VAL D 24 -34.639 5.726 1.588 1.00 0.00 H new ATOM 2280 N GLY D 25 -32.191 2.029 2.294 1.00 0.00 N ATOM 2281 CA GLY D 25 -31.404 0.815 2.339 1.00 0.00 C ATOM 2282 C GLY D 25 -29.946 1.080 2.044 1.00 0.00 C ATOM 2283 O GLY D 25 -29.331 0.390 1.229 1.00 0.00 O ATOM 0 H GLY D 25 -32.575 2.255 1.377 1.00 0.00 H new ATOM 0 HA2 GLY D 25 -31.498 0.357 3.324 1.00 0.00 H new ATOM 0 HA3 GLY D 25 -31.797 0.100 1.616 1.00 0.00 H new ATOM 2287 N SER D 26 -29.390 2.076 2.720 1.00 0.00 N ATOM 2288 CA SER D 26 -28.016 2.497 2.490 1.00 0.00 C ATOM 2289 C SER D 26 -27.047 1.713 3.375 1.00 0.00 C ATOM 2290 O SER D 26 -25.961 2.191 3.706 1.00 0.00 O ATOM 2291 CB SER D 26 -27.894 3.994 2.771 1.00 0.00 C ATOM 2292 OG SER D 26 -28.960 4.710 2.170 1.00 0.00 O ATOM 0 H SER D 26 -29.876 2.612 3.439 1.00 0.00 H new ATOM 0 HA SER D 26 -27.756 2.297 1.451 1.00 0.00 H new ATOM 0 HB2 SER D 26 -27.895 4.167 3.847 1.00 0.00 H new ATOM 0 HB3 SER D 26 -26.942 4.363 2.390 1.00 0.00 H new ATOM 0 HG SER D 26 -29.206 4.281 1.324 1.00 0.00 H new ATOM 2298 N ASN D 27 -27.446 0.507 3.752 1.00 0.00 N ATOM 2299 CA ASN D 27 -26.618 -0.348 4.589 1.00 0.00 C ATOM 2300 C ASN D 27 -26.874 -1.811 4.257 1.00 0.00 C ATOM 2301 O ASN D 27 -27.739 -2.457 4.847 1.00 0.00 O ATOM 2302 CB ASN D 27 -26.897 -0.083 6.072 1.00 0.00 C ATOM 2303 CG ASN D 27 -25.967 -0.854 6.991 1.00 0.00 C ATOM 2304 OD1 ASN D 27 -26.256 -1.981 7.382 1.00 0.00 O ATOM 2305 ND2 ASN D 27 -24.841 -0.250 7.344 1.00 0.00 N ATOM 0 H ASN D 27 -28.343 0.097 3.490 1.00 0.00 H new ATOM 0 HA ASN D 27 -25.571 -0.119 4.390 1.00 0.00 H new ATOM 0 HB2 ASN D 27 -26.796 0.984 6.271 1.00 0.00 H new ATOM 0 HB3 ASN D 27 -27.929 -0.353 6.297 1.00 0.00 H new ATOM 0 HD21 ASN D 27 -24.180 -0.723 7.961 1.00 0.00 H new ATOM 0 HD22 ASN D 27 -24.635 0.687 6.999 1.00 0.00 H new ATOM 2312 N LYS D 28 -26.141 -2.319 3.282 1.00 0.00 N ATOM 2313 CA LYS D 28 -26.269 -3.709 2.869 1.00 0.00 C ATOM 2314 C LYS D 28 -25.010 -4.481 3.228 1.00 0.00 C ATOM 2315 O LYS D 28 -24.787 -5.593 2.752 1.00 0.00 O ATOM 2316 CB LYS D 28 -26.521 -3.797 1.362 1.00 0.00 C ATOM 2317 CG LYS D 28 -27.788 -3.088 0.910 1.00 0.00 C ATOM 2318 CD LYS D 28 -29.026 -3.698 1.542 1.00 0.00 C ATOM 2319 CE LYS D 28 -30.291 -3.068 0.993 1.00 0.00 C ATOM 2320 NZ LYS D 28 -31.509 -3.667 1.587 1.00 0.00 N ATOM 0 H LYS D 28 -25.446 -1.787 2.758 1.00 0.00 H new ATOM 0 HA LYS D 28 -27.117 -4.149 3.394 1.00 0.00 H new ATOM 0 HB2 LYS D 28 -25.668 -3.369 0.835 1.00 0.00 H new ATOM 0 HB3 LYS D 28 -26.580 -4.846 1.073 1.00 0.00 H new ATOM 0 HG2 LYS D 28 -27.728 -2.032 1.172 1.00 0.00 H new ATOM 0 HG3 LYS D 28 -27.869 -3.143 -0.176 1.00 0.00 H new ATOM 0 HD2 LYS D 28 -29.041 -4.772 1.355 1.00 0.00 H new ATOM 0 HD3 LYS D 28 -28.989 -3.563 2.623 1.00 0.00 H new ATOM 0 HE2 LYS D 28 -30.279 -1.996 1.192 1.00 0.00 H new ATOM 0 HE3 LYS D 28 -30.317 -3.190 -0.090 1.00 0.00 H new ATOM 0 HZ1 LYS D 28 -32.352 -3.209 1.186 1.00 0.00 H new ATOM 0 HZ2 LYS D 28 -31.534 -4.685 1.375 1.00 0.00 H new ATOM 0 HZ3 LYS D 28 -31.497 -3.528 2.618 1.00 0.00 H new ATOM 2334 N GLY D 29 -24.194 -3.878 4.076 1.00 0.00 N ATOM 2335 CA GLY D 29 -22.947 -4.493 4.461 1.00 0.00 C ATOM 2336 C GLY D 29 -21.783 -3.926 3.681 1.00 0.00 C ATOM 2337 O GLY D 29 -21.978 -3.300 2.641 1.00 0.00 O ATOM 0 H GLY D 29 -24.375 -2.971 4.505 1.00 0.00 H new ATOM 0 HA2 GLY D 29 -22.780 -4.341 5.527 1.00 0.00 H new ATOM 0 HA3 GLY D 29 -23.006 -5.569 4.298 1.00 0.00 H new ATOM 2341 N ALA D 30 -20.579 -4.137 4.180 1.00 0.00 N ATOM 2342 CA ALA D 30 -19.386 -3.622 3.530 1.00 0.00 C ATOM 2343 C ALA D 30 -18.195 -4.524 3.800 1.00 0.00 C ATOM 2344 O ALA D 30 -18.036 -5.042 4.905 1.00 0.00 O ATOM 2345 CB ALA D 30 -19.091 -2.205 4.003 1.00 0.00 C ATOM 0 H ALA D 30 -20.400 -4.663 5.036 1.00 0.00 H new ATOM 0 HA ALA D 30 -19.566 -3.601 2.455 1.00 0.00 H new ATOM 0 HB1 ALA D 30 -18.194 -1.835 3.506 1.00 0.00 H new ATOM 0 HB2 ALA D 30 -19.934 -1.558 3.760 1.00 0.00 H new ATOM 0 HB3 ALA D 30 -18.934 -2.207 5.082 1.00 0.00 H new ATOM 2351 N ILE D 31 -17.376 -4.721 2.785 1.00 0.00 N ATOM 2352 CA ILE D 31 -16.158 -5.498 2.925 1.00 0.00 C ATOM 2353 C ILE D 31 -14.960 -4.631 2.568 1.00 0.00 C ATOM 2354 O ILE D 31 -14.797 -4.223 1.420 1.00 0.00 O ATOM 2355 CB ILE D 31 -16.169 -6.754 2.024 1.00 0.00 C ATOM 2356 CG1 ILE D 31 -17.389 -7.624 2.336 1.00 0.00 C ATOM 2357 CG2 ILE D 31 -14.885 -7.552 2.210 1.00 0.00 C ATOM 2358 CD1 ILE D 31 -17.527 -8.829 1.429 1.00 0.00 C ATOM 0 H ILE D 31 -17.533 -4.351 1.848 1.00 0.00 H new ATOM 0 HA ILE D 31 -16.091 -5.830 3.961 1.00 0.00 H new ATOM 0 HB ILE D 31 -16.230 -6.434 0.984 1.00 0.00 H new ATOM 0 HG12 ILE D 31 -17.327 -7.964 3.370 1.00 0.00 H new ATOM 0 HG13 ILE D 31 -18.289 -7.014 2.255 1.00 0.00 H new ATOM 0 HG21 ILE D 31 -14.908 -8.433 1.569 1.00 0.00 H new ATOM 0 HG22 ILE D 31 -14.029 -6.932 1.943 1.00 0.00 H new ATOM 0 HG23 ILE D 31 -14.797 -7.863 3.251 1.00 0.00 H new ATOM 0 HD11 ILE D 31 -18.414 -9.397 1.711 1.00 0.00 H new ATOM 0 HD12 ILE D 31 -17.622 -8.497 0.395 1.00 0.00 H new ATOM 0 HD13 ILE D 31 -16.645 -9.461 1.527 1.00 0.00 H new ATOM 2370 N ILE D 32 -14.135 -4.332 3.556 1.00 0.00 N ATOM 2371 CA ILE D 32 -12.976 -3.484 3.336 1.00 0.00 C ATOM 2372 C ILE D 32 -11.686 -4.245 3.601 1.00 0.00 C ATOM 2373 O ILE D 32 -11.681 -5.237 4.332 1.00 0.00 O ATOM 2374 CB ILE D 32 -13.026 -2.196 4.200 1.00 0.00 C ATOM 2375 CG1 ILE D 32 -13.209 -2.515 5.692 1.00 0.00 C ATOM 2376 CG2 ILE D 32 -14.139 -1.278 3.717 1.00 0.00 C ATOM 2377 CD1 ILE D 32 -11.916 -2.814 6.424 1.00 0.00 C ATOM 0 H ILE D 32 -14.245 -4.662 4.515 1.00 0.00 H new ATOM 0 HA ILE D 32 -12.998 -3.183 2.289 1.00 0.00 H new ATOM 0 HB ILE D 32 -12.068 -1.688 4.087 1.00 0.00 H new ATOM 0 HG12 ILE D 32 -13.701 -1.671 6.175 1.00 0.00 H new ATOM 0 HG13 ILE D 32 -13.876 -3.371 5.790 1.00 0.00 H new ATOM 0 HG21 ILE D 32 -14.162 -0.379 4.333 1.00 0.00 H new ATOM 0 HG22 ILE D 32 -13.958 -1.002 2.678 1.00 0.00 H new ATOM 0 HG23 ILE D 32 -15.096 -1.795 3.794 1.00 0.00 H new ATOM 0 HD11 ILE D 32 -12.132 -3.029 7.471 1.00 0.00 H new ATOM 0 HD12 ILE D 32 -11.432 -3.678 5.969 1.00 0.00 H new ATOM 0 HD13 ILE D 32 -11.254 -1.951 6.360 1.00 0.00 H new ATOM 2389 N GLY D 33 -10.607 -3.792 2.990 1.00 0.00 N ATOM 2390 CA GLY D 33 -9.318 -4.413 3.201 1.00 0.00 C ATOM 2391 C GLY D 33 -8.180 -3.439 3.011 1.00 0.00 C ATOM 2392 O GLY D 33 -8.136 -2.719 2.018 1.00 0.00 O ATOM 0 H GLY D 33 -10.600 -3.000 2.347 1.00 0.00 H new ATOM 0 HA2 GLY D 33 -9.276 -4.827 4.209 1.00 0.00 H new ATOM 0 HA3 GLY D 33 -9.200 -5.247 2.509 1.00 0.00 H new ATOM 2396 N LEU D 34 -7.271 -3.403 3.967 1.00 0.00 N ATOM 2397 CA LEU D 34 -6.109 -2.537 3.886 1.00 0.00 C ATOM 2398 C LEU D 34 -4.869 -3.370 3.607 1.00 0.00 C ATOM 2399 O LEU D 34 -4.596 -4.346 4.307 1.00 0.00 O ATOM 2400 CB LEU D 34 -5.937 -1.749 5.189 1.00 0.00 C ATOM 2401 CG LEU D 34 -4.751 -0.781 5.222 1.00 0.00 C ATOM 2402 CD1 LEU D 34 -4.903 0.301 4.164 1.00 0.00 C ATOM 2403 CD2 LEU D 34 -4.616 -0.155 6.599 1.00 0.00 C ATOM 0 H LEU D 34 -7.316 -3.968 4.815 1.00 0.00 H new ATOM 0 HA LEU D 34 -6.253 -1.827 3.072 1.00 0.00 H new ATOM 0 HB2 LEU D 34 -6.850 -1.184 5.375 1.00 0.00 H new ATOM 0 HB3 LEU D 34 -5.828 -2.458 6.010 1.00 0.00 H new ATOM 0 HG LEU D 34 -3.846 -1.347 5.004 1.00 0.00 H new ATOM 0 HD11 LEU D 34 -4.048 0.976 4.208 1.00 0.00 H new ATOM 0 HD12 LEU D 34 -4.952 -0.159 3.177 1.00 0.00 H new ATOM 0 HD13 LEU D 34 -5.819 0.863 4.347 1.00 0.00 H new ATOM 0 HD21 LEU D 34 -3.768 0.530 6.606 1.00 0.00 H new ATOM 0 HD22 LEU D 34 -5.527 0.392 6.841 1.00 0.00 H new ATOM 0 HD23 LEU D 34 -4.455 -0.938 7.340 1.00 0.00 H new ATOM 2415 N MET D 35 -4.129 -2.989 2.581 1.00 0.00 N ATOM 2416 CA MET D 35 -2.949 -3.730 2.171 1.00 0.00 C ATOM 2417 C MET D 35 -1.690 -2.925 2.454 1.00 0.00 C ATOM 2418 O MET D 35 -1.546 -1.798 1.981 1.00 0.00 O ATOM 2419 CB MET D 35 -3.011 -4.057 0.675 1.00 0.00 C ATOM 2420 CG MET D 35 -4.192 -4.922 0.274 1.00 0.00 C ATOM 2421 SD MET D 35 -4.206 -5.293 -1.491 1.00 0.00 S ATOM 2422 CE MET D 35 -5.631 -6.373 -1.600 1.00 0.00 C ATOM 0 H MET D 35 -4.326 -2.165 2.013 1.00 0.00 H new ATOM 0 HA MET D 35 -2.921 -4.658 2.742 1.00 0.00 H new ATOM 0 HB2 MET D 35 -3.051 -3.124 0.112 1.00 0.00 H new ATOM 0 HB3 MET D 35 -2.090 -4.564 0.387 1.00 0.00 H new ATOM 0 HG2 MET D 35 -4.164 -5.854 0.838 1.00 0.00 H new ATOM 0 HG3 MET D 35 -5.118 -4.414 0.543 1.00 0.00 H new ATOM 0 HE1 MET D 35 -5.771 -6.688 -2.634 1.00 0.00 H new ATOM 0 HE2 MET D 35 -5.472 -7.250 -0.972 1.00 0.00 H new ATOM 0 HE3 MET D 35 -6.519 -5.839 -1.260 1.00 0.00 H new ATOM 2432 N VAL D 36 -0.794 -3.495 3.240 1.00 0.00 N ATOM 2433 CA VAL D 36 0.485 -2.867 3.521 1.00 0.00 C ATOM 2434 C VAL D 36 1.611 -3.850 3.236 1.00 0.00 C ATOM 2435 O VAL D 36 1.620 -4.968 3.751 1.00 0.00 O ATOM 2436 CB VAL D 36 0.582 -2.387 4.987 1.00 0.00 C ATOM 2437 CG1 VAL D 36 1.934 -1.741 5.256 1.00 0.00 C ATOM 2438 CG2 VAL D 36 -0.544 -1.416 5.311 1.00 0.00 C ATOM 0 H VAL D 36 -0.930 -4.397 3.697 1.00 0.00 H new ATOM 0 HA VAL D 36 0.574 -1.993 2.875 1.00 0.00 H new ATOM 0 HB VAL D 36 0.483 -3.258 5.635 1.00 0.00 H new ATOM 0 HG11 VAL D 36 1.979 -1.411 6.294 1.00 0.00 H new ATOM 0 HG12 VAL D 36 2.727 -2.466 5.071 1.00 0.00 H new ATOM 0 HG13 VAL D 36 2.065 -0.883 4.596 1.00 0.00 H new ATOM 0 HG21 VAL D 36 -0.457 -1.091 6.348 1.00 0.00 H new ATOM 0 HG22 VAL D 36 -0.479 -0.550 4.652 1.00 0.00 H new ATOM 0 HG23 VAL D 36 -1.504 -1.911 5.166 1.00 0.00 H new ATOM 2448 N GLY D 37 2.552 -3.436 2.411 1.00 0.00 N ATOM 2449 CA GLY D 37 3.647 -4.305 2.054 1.00 0.00 C ATOM 2450 C GLY D 37 4.958 -3.564 1.965 1.00 0.00 C ATOM 2451 O GLY D 37 4.981 -2.355 1.730 1.00 0.00 O ATOM 0 H GLY D 37 2.578 -2.512 1.981 1.00 0.00 H new ATOM 0 HA2 GLY D 37 3.732 -5.102 2.793 1.00 0.00 H new ATOM 0 HA3 GLY D 37 3.434 -4.780 1.096 1.00 0.00 H new ATOM 2455 N GLY D 38 6.049 -4.278 2.159 1.00 0.00 N ATOM 2456 CA GLY D 38 7.354 -3.671 2.067 1.00 0.00 C ATOM 2457 C GLY D 38 8.354 -4.581 1.397 1.00 0.00 C ATOM 2458 O GLY D 38 8.351 -5.792 1.627 1.00 0.00 O ATOM 0 H GLY D 38 6.054 -5.274 2.380 1.00 0.00 H new ATOM 0 HA2 GLY D 38 7.281 -2.738 1.508 1.00 0.00 H new ATOM 0 HA3 GLY D 38 7.707 -3.417 3.066 1.00 0.00 H new ATOM 2462 N VAL D 39 9.195 -4.008 0.555 1.00 0.00 N ATOM 2463 CA VAL D 39 10.229 -4.766 -0.124 1.00 0.00 C ATOM 2464 C VAL D 39 11.596 -4.163 0.163 1.00 0.00 C ATOM 2465 O VAL D 39 11.791 -2.956 0.021 1.00 0.00 O ATOM 2466 CB VAL D 39 10.000 -4.790 -1.654 1.00 0.00 C ATOM 2467 CG1 VAL D 39 11.084 -5.596 -2.352 1.00 0.00 C ATOM 2468 CG2 VAL D 39 8.624 -5.345 -1.989 1.00 0.00 C ATOM 0 H VAL D 39 9.181 -3.014 0.325 1.00 0.00 H new ATOM 0 HA VAL D 39 10.186 -5.788 0.252 1.00 0.00 H new ATOM 0 HB VAL D 39 10.051 -3.763 -2.016 1.00 0.00 H new ATOM 0 HG11 VAL D 39 10.901 -5.598 -3.427 1.00 0.00 H new ATOM 0 HG12 VAL D 39 12.057 -5.148 -2.151 1.00 0.00 H new ATOM 0 HG13 VAL D 39 11.072 -6.620 -1.980 1.00 0.00 H new ATOM 0 HG21 VAL D 39 8.488 -5.351 -3.070 1.00 0.00 H new ATOM 0 HG22 VAL D 39 8.539 -6.362 -1.607 1.00 0.00 H new ATOM 0 HG23 VAL D 39 7.858 -4.720 -1.530 1.00 0.00 H new ATOM 2478 N VAL D 40 12.529 -5.005 0.580 1.00 0.00 N ATOM 2479 CA VAL D 40 13.902 -4.580 0.803 1.00 0.00 C ATOM 2480 C VAL D 40 14.852 -5.474 0.019 1.00 0.00 C ATOM 2481 O VAL D 40 14.955 -6.668 0.293 1.00 0.00 O ATOM 2482 CB VAL D 40 14.287 -4.622 2.299 1.00 0.00 C ATOM 2483 CG1 VAL D 40 15.715 -4.138 2.504 1.00 0.00 C ATOM 2484 CG2 VAL D 40 13.319 -3.795 3.133 1.00 0.00 C ATOM 0 H VAL D 40 12.359 -5.992 0.772 1.00 0.00 H new ATOM 0 HA VAL D 40 13.982 -3.548 0.462 1.00 0.00 H new ATOM 0 HB VAL D 40 14.225 -5.658 2.632 1.00 0.00 H new ATOM 0 HG11 VAL D 40 15.963 -4.176 3.565 1.00 0.00 H new ATOM 0 HG12 VAL D 40 16.400 -4.778 1.947 1.00 0.00 H new ATOM 0 HG13 VAL D 40 15.806 -3.112 2.147 1.00 0.00 H new ATOM 0 HG21 VAL D 40 13.612 -3.841 4.182 1.00 0.00 H new ATOM 0 HG22 VAL D 40 13.341 -2.759 2.795 1.00 0.00 H new ATOM 0 HG23 VAL D 40 12.310 -4.192 3.020 1.00 0.00 H new ATOM 2494 N ILE D 41 15.520 -4.907 -0.972 1.00 0.00 N ATOM 2495 CA ILE D 41 16.495 -5.655 -1.751 1.00 0.00 C ATOM 2496 C ILE D 41 17.885 -5.059 -1.570 1.00 0.00 C ATOM 2497 O ILE D 41 18.166 -3.957 -2.051 1.00 0.00 O ATOM 2498 CB ILE D 41 16.138 -5.668 -3.254 1.00 0.00 C ATOM 2499 CG1 ILE D 41 14.712 -6.189 -3.460 1.00 0.00 C ATOM 2500 CG2 ILE D 41 17.132 -6.524 -4.028 1.00 0.00 C ATOM 2501 CD1 ILE D 41 14.244 -6.132 -4.898 1.00 0.00 C ATOM 0 H ILE D 41 15.406 -3.934 -1.256 1.00 0.00 H new ATOM 0 HA ILE D 41 16.482 -6.682 -1.386 1.00 0.00 H new ATOM 0 HB ILE D 41 16.192 -4.647 -3.631 1.00 0.00 H new ATOM 0 HG12 ILE D 41 14.658 -7.220 -3.110 1.00 0.00 H new ATOM 0 HG13 ILE D 41 14.029 -5.606 -2.842 1.00 0.00 H new ATOM 0 HG21 ILE D 41 16.867 -6.523 -5.085 1.00 0.00 H new ATOM 0 HG22 ILE D 41 18.136 -6.117 -3.905 1.00 0.00 H new ATOM 0 HG23 ILE D 41 17.106 -7.545 -3.648 1.00 0.00 H new ATOM 0 HD11 ILE D 41 13.226 -6.517 -4.965 1.00 0.00 H new ATOM 0 HD12 ILE D 41 14.265 -5.100 -5.247 1.00 0.00 H new ATOM 0 HD13 ILE D 41 14.903 -6.738 -5.519 1.00 0.00 H new ATOM 2513 N ALA D 42 18.738 -5.785 -0.864 1.00 0.00 N ATOM 2514 CA ALA D 42 20.106 -5.363 -0.628 1.00 0.00 C ATOM 2515 C ALA D 42 20.964 -6.567 -0.256 1.00 0.00 C ATOM 2516 O ALA D 42 21.396 -7.291 -1.176 1.00 0.00 O ATOM 2517 CB ALA D 42 20.157 -4.307 0.469 1.00 0.00 C ATOM 2518 OXT ALA D 42 21.180 -6.796 0.951 1.00 0.00 O ATOM 0 H ALA D 42 18.500 -6.682 -0.440 1.00 0.00 H new ATOM 0 HA ALA D 42 20.501 -4.921 -1.542 1.00 0.00 H new ATOM 0 HB1 ALA D 42 21.191 -4.002 0.633 1.00 0.00 H new ATOM 0 HB2 ALA D 42 19.567 -3.441 0.169 1.00 0.00 H new ATOM 0 HB3 ALA D 42 19.750 -4.721 1.392 1.00 0.00 H new TER 2524 ALA D 42