USER MOD reduce.3.24.130724 H: found=0, std=0, add=1435, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1437 hydrogens (13 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 158 SER OG : rot 89:sc= 1.07 USER MOD Set 1.2: A 161 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 138 THR OG1 : rot 180:sc= -0.0319 USER MOD Set 2.2: A 141 GLN : amide:sc= 0.474 K(o=0.44,f=-5.1!) USER MOD Set 3.1: A 103 HIS : no HD1:sc= -0.0306 K(o=-0.67,f=0.021) USER MOD Set 3.2: A 104 HIS : no HD1:sc= -0.64 K(o=-0.67,f=0.021) USER MOD Set 4.1: A 43 ASN : amide:sc= -2.46! C(o=-7.1!,f=-16!) USER MOD Set 4.2: A 45 MET CE :methyl -145:sc= -4.62! (180deg=-0.308) USER MOD Set 5.1: A 41 SER OG : rot -179:sc= -4.43! USER MOD Set 5.2: A 52 ASN : amide:sc= -6.92! C(o=-11!,f=-4.8!) USER MOD Set 6.1: A 31 CYS SG : rot 180:sc= 0 USER MOD Set 6.2: A 35 THR OG1 : rot -50:sc= 0.0466 USER MOD Set 7.1: A 22 SER OG : rot 173:sc= 1.31 USER MOD Set 7.2: A 162 GLN : amide:sc= 0 X(o=1.3,f=1.1) USER MOD Single : A 1 MET CE :methyl -118:sc=-0.00641 (180deg=-0.0486) USER MOD Single : A 1 MET N :NH3+ -177:sc= 0 (180deg=-0.0125) USER MOD Single : A 2 GLN : amide:sc= -0.0862 K(o=-0.086,f=-0.78) USER MOD Single : A 5 LYS NZ :NH3+ 167:sc= 2.44 (180deg=2.22) USER MOD Single : A 6 CYS SG : rot 180:sc= -0.994 USER MOD Single : A 16 LYS NZ :NH3+ -172:sc= 1.07 (180deg=0.849) USER MOD Single : A 18 CYS SG : rot -140:sc= -0.263 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot -72:sc= 0.507 USER MOD Single : A 25 THR OG1 : rot -21:sc= -5.68! USER MOD Single : A 26 ASN : amide:sc= -0.0607 K(o=-0.061,f=-1.8!) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -4.13! C(o=-4.1!,f=-17!) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot -79:sc= 0.43 USER MOD Single : A 61 GLN : amide:sc= -2.1! K(o=-2.1!,f=0.075) USER MOD Single : A 63 CYS SG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot -58:sc= 0.165 USER MOD Single : A 72 TYR OH : rot -0:sc= 1.19 USER MOD Single : A 74 CYS SG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 91:sc= 0.241 USER MOD Single : A 81 CYS SG : rot 180:sc= -0.0057 USER MOD Single : A 83 SER OG : rot -170:sc= -0.148 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot -34:sc= 0.74 USER MOD Single : A 92 ASN : amide:sc= -0.0435 X(o=-0.043,f=-0.18) USER MOD Single : A 96 LYS NZ :NH3+ 128:sc= -0.701 (180deg=-1.28!) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 CYS SG : rot 180:sc= -0.0949 USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 108 THR OG1 : rot 127:sc= 0.00452 USER MOD Single : A 115 THR OG1 : rot 133:sc= 0.876 USER MOD Single : A 116 LYS NZ :NH3+ -135:sc= 1.26 (180deg=0.329) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 70:sc= 0.088 USER MOD Single : A 128 LYS NZ :NH3+ -130:sc= -1.56! (180deg=-2.55!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ -120:sc= 0.888 (180deg=-0.8) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 158:sc= -0.22 (180deg=-1.25) USER MOD Single : A 147 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0422) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot -166:sc= 1.01 USER MOD Single : A 157 CYS SG : rot 170:sc= -0.0349 USER MOD Single : A 160 CYS SG : rot -143:sc= -14.3! USER MOD Single : A 166 LYS NZ :NH3+ 178:sc= -0.0973 (180deg=-0.132) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 CYS SG : rot 180:sc= 0 USER MOD Single : A 201 GDP O2' : rot 180:sc= 0 USER MOD Single : A 201 GDP O3' : rot 132:sc= 0.00192 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.910 -0.079 34.020 1.00 0.00 N ATOM 2 CA MET A 1 6.889 -0.476 32.997 1.00 0.00 C ATOM 3 C MET A 1 7.528 -1.153 31.809 1.00 0.00 C ATOM 4 O MET A 1 7.800 -2.344 31.880 1.00 0.00 O ATOM 5 CB MET A 1 6.028 0.745 32.565 1.00 0.00 C ATOM 6 CG MET A 1 5.240 1.440 33.695 1.00 0.00 C ATOM 7 SD MET A 1 4.090 0.353 34.587 1.00 0.00 S ATOM 8 CE MET A 1 2.795 0.275 33.309 1.00 0.00 C ATOM 0 H1 MET A 1 7.432 0.337 34.844 1.00 0.00 H new ATOM 0 H2 MET A 1 8.447 -0.918 34.318 1.00 0.00 H new ATOM 0 H3 MET A 1 8.561 0.620 33.608 1.00 0.00 H new ATOM 0 HA MET A 1 6.222 -1.204 33.460 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.682 1.481 32.097 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.321 0.417 31.803 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.948 1.863 34.408 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.679 2.273 33.271 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.870 0.697 33.702 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.111 0.845 32.435 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.627 -0.764 33.024 1.00 0.00 H new ATOM 20 N GLN A 2 7.816 -0.423 30.716 1.00 0.00 N ATOM 21 CA GLN A 2 8.319 -1.002 29.497 1.00 0.00 C ATOM 22 C GLN A 2 9.840 -0.929 29.430 1.00 0.00 C ATOM 23 O GLN A 2 10.430 0.072 29.834 1.00 0.00 O ATOM 24 CB GLN A 2 7.672 -0.244 28.325 1.00 0.00 C ATOM 25 CG GLN A 2 7.613 -1.100 27.045 1.00 0.00 C ATOM 26 CD GLN A 2 6.549 -0.593 26.077 1.00 0.00 C ATOM 27 OE1 GLN A 2 5.950 0.467 26.233 1.00 0.00 O ATOM 28 NE2 GLN A 2 6.291 -1.402 25.021 1.00 0.00 N ATOM 0 H GLN A 2 7.699 0.589 30.673 1.00 0.00 H new ATOM 0 HA GLN A 2 8.063 -2.061 29.451 1.00 0.00 H new ATOM 0 HB2 GLN A 2 6.663 0.061 28.604 1.00 0.00 H new ATOM 0 HB3 GLN A 2 8.237 0.667 28.126 1.00 0.00 H new ATOM 0 HG2 GLN A 2 8.586 -1.089 26.555 1.00 0.00 H new ATOM 0 HG3 GLN A 2 7.401 -2.136 27.309 1.00 0.00 H new ATOM 0 HE21 GLN A 2 6.802 -2.278 24.913 1.00 0.00 H new ATOM 0 HE22 GLN A 2 5.586 -1.135 24.334 1.00 0.00 H new ATOM 37 N ALA A 3 10.513 -1.989 28.943 1.00 0.00 N ATOM 38 CA ALA A 3 11.953 -2.066 28.890 1.00 0.00 C ATOM 39 C ALA A 3 12.354 -2.213 27.438 1.00 0.00 C ATOM 40 O ALA A 3 11.808 -3.055 26.731 1.00 0.00 O ATOM 41 CB ALA A 3 12.434 -3.281 29.711 1.00 0.00 C ATOM 0 H ALA A 3 10.048 -2.819 28.574 1.00 0.00 H new ATOM 0 HA ALA A 3 12.407 -1.169 29.311 1.00 0.00 H new ATOM 0 HB1 ALA A 3 13.522 -3.339 29.671 1.00 0.00 H new ATOM 0 HB2 ALA A 3 12.114 -3.170 30.747 1.00 0.00 H new ATOM 0 HB3 ALA A 3 12.006 -4.193 29.295 1.00 0.00 H new ATOM 47 N ILE A 4 13.275 -1.349 26.969 1.00 0.00 N ATOM 48 CA ILE A 4 13.784 -1.353 25.610 1.00 0.00 C ATOM 49 C ILE A 4 15.293 -1.416 25.715 1.00 0.00 C ATOM 50 O ILE A 4 15.915 -0.601 26.402 1.00 0.00 O ATOM 51 CB ILE A 4 13.349 -0.116 24.822 1.00 0.00 C ATOM 52 CG1 ILE A 4 11.798 -0.097 24.762 1.00 0.00 C ATOM 53 CG2 ILE A 4 14.001 -0.137 23.414 1.00 0.00 C ATOM 54 CD1 ILE A 4 11.218 1.000 23.869 1.00 0.00 C ATOM 0 H ILE A 4 13.687 -0.617 27.549 1.00 0.00 H new ATOM 0 HA ILE A 4 13.383 -2.207 25.065 1.00 0.00 H new ATOM 0 HB ILE A 4 13.682 0.800 25.309 1.00 0.00 H new ATOM 0 HG12 ILE A 4 11.448 -1.065 24.403 1.00 0.00 H new ATOM 0 HG13 ILE A 4 11.408 0.029 25.772 1.00 0.00 H new ATOM 0 HG21 ILE A 4 13.689 0.745 22.855 1.00 0.00 H new ATOM 0 HG22 ILE A 4 15.086 -0.137 23.516 1.00 0.00 H new ATOM 0 HG23 ILE A 4 13.686 -1.034 22.881 1.00 0.00 H new ATOM 0 HD11 ILE A 4 10.130 0.943 23.883 1.00 0.00 H new ATOM 0 HD12 ILE A 4 11.535 1.975 24.238 1.00 0.00 H new ATOM 0 HD13 ILE A 4 11.575 0.865 22.848 1.00 0.00 H new ATOM 66 N LYS A 5 15.938 -2.387 25.053 1.00 0.00 N ATOM 67 CA LYS A 5 17.378 -2.478 24.982 1.00 0.00 C ATOM 68 C LYS A 5 17.914 -1.927 23.668 1.00 0.00 C ATOM 69 O LYS A 5 17.539 -2.368 22.580 1.00 0.00 O ATOM 70 CB LYS A 5 17.836 -3.943 25.153 1.00 0.00 C ATOM 71 CG LYS A 5 19.347 -4.145 24.962 1.00 0.00 C ATOM 72 CD LYS A 5 19.791 -5.578 25.268 1.00 0.00 C ATOM 73 CE LYS A 5 21.233 -5.838 24.844 1.00 0.00 C ATOM 74 NZ LYS A 5 21.608 -7.235 25.105 1.00 0.00 N1+ ATOM 0 H LYS A 5 15.456 -3.133 24.551 1.00 0.00 H new ATOM 0 HA LYS A 5 17.780 -1.873 25.795 1.00 0.00 H new ATOM 0 HB2 LYS A 5 17.555 -4.288 26.148 1.00 0.00 H new ATOM 0 HB3 LYS A 5 17.302 -4.567 24.437 1.00 0.00 H new ATOM 0 HG2 LYS A 5 19.617 -3.896 23.936 1.00 0.00 H new ATOM 0 HG3 LYS A 5 19.887 -3.455 25.610 1.00 0.00 H new ATOM 0 HD2 LYS A 5 19.689 -5.768 26.336 1.00 0.00 H new ATOM 0 HD3 LYS A 5 19.132 -6.278 24.755 1.00 0.00 H new ATOM 0 HE2 LYS A 5 21.351 -5.617 23.783 1.00 0.00 H new ATOM 0 HE3 LYS A 5 21.903 -5.169 25.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 22.500 -7.452 24.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 21.730 -7.376 26.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 20.860 -7.867 24.755 1.00 0.00 H new ATOM 88 N CYS A 6 18.849 -0.953 23.742 1.00 0.00 N ATOM 89 CA CYS A 6 19.477 -0.360 22.577 1.00 0.00 C ATOM 90 C CYS A 6 20.986 -0.574 22.587 1.00 0.00 C ATOM 91 O CYS A 6 21.670 -0.330 23.582 1.00 0.00 O ATOM 92 CB CYS A 6 19.124 1.149 22.483 1.00 0.00 C ATOM 93 SG CYS A 6 19.725 1.992 20.980 1.00 0.00 S ATOM 0 H CYS A 6 19.180 -0.565 24.626 1.00 0.00 H new ATOM 0 HA CYS A 6 19.087 -0.860 21.690 1.00 0.00 H new ATOM 0 HB2 CYS A 6 18.040 1.257 22.533 1.00 0.00 H new ATOM 0 HB3 CYS A 6 19.535 1.657 23.355 1.00 0.00 H new ATOM 0 HG CYS A 6 19.369 3.242 21.012 1.00 0.00 H new ATOM 99 N VAL A 7 21.533 -1.041 21.446 1.00 0.00 N ATOM 100 CA VAL A 7 22.956 -1.298 21.255 1.00 0.00 C ATOM 101 C VAL A 7 23.486 -0.380 20.165 1.00 0.00 C ATOM 102 O VAL A 7 22.892 -0.237 19.095 1.00 0.00 O ATOM 103 CB VAL A 7 23.246 -2.757 20.891 1.00 0.00 C ATOM 104 CG1 VAL A 7 24.747 -2.987 20.591 1.00 0.00 C ATOM 105 CG2 VAL A 7 22.814 -3.674 22.051 1.00 0.00 C ATOM 0 H VAL A 7 20.975 -1.252 20.618 1.00 0.00 H new ATOM 0 HA VAL A 7 23.459 -1.100 22.201 1.00 0.00 H new ATOM 0 HB VAL A 7 22.681 -2.993 19.990 1.00 0.00 H new ATOM 0 HG11 VAL A 7 24.911 -4.034 20.337 1.00 0.00 H new ATOM 0 HG12 VAL A 7 25.051 -2.359 19.754 1.00 0.00 H new ATOM 0 HG13 VAL A 7 25.337 -2.730 21.471 1.00 0.00 H new ATOM 0 HG21 VAL A 7 23.021 -4.712 21.791 1.00 0.00 H new ATOM 0 HG22 VAL A 7 23.369 -3.408 22.951 1.00 0.00 H new ATOM 0 HG23 VAL A 7 21.746 -3.552 22.233 1.00 0.00 H new ATOM 115 N VAL A 8 24.632 0.279 20.421 1.00 0.00 N ATOM 116 CA VAL A 8 25.267 1.202 19.502 1.00 0.00 C ATOM 117 C VAL A 8 26.460 0.525 18.848 1.00 0.00 C ATOM 118 O VAL A 8 27.360 0.030 19.521 1.00 0.00 O ATOM 119 CB VAL A 8 25.737 2.453 20.233 1.00 0.00 C ATOM 120 CG1 VAL A 8 26.249 3.499 19.220 1.00 0.00 C ATOM 121 CG2 VAL A 8 24.556 3.028 21.040 1.00 0.00 C ATOM 0 H VAL A 8 25.143 0.172 21.297 1.00 0.00 H new ATOM 0 HA VAL A 8 24.540 1.492 18.743 1.00 0.00 H new ATOM 0 HB VAL A 8 26.555 2.200 20.908 1.00 0.00 H new ATOM 0 HG11 VAL A 8 26.582 4.389 19.753 1.00 0.00 H new ATOM 0 HG12 VAL A 8 27.082 3.081 18.655 1.00 0.00 H new ATOM 0 HG13 VAL A 8 25.444 3.767 18.535 1.00 0.00 H new ATOM 0 HG21 VAL A 8 24.879 3.925 21.569 1.00 0.00 H new ATOM 0 HG22 VAL A 8 23.741 3.280 20.362 1.00 0.00 H new ATOM 0 HG23 VAL A 8 24.212 2.286 21.761 1.00 0.00 H new ATOM 131 N VAL A 9 26.527 0.467 17.505 1.00 0.00 N ATOM 132 CA VAL A 9 27.656 -0.139 16.819 1.00 0.00 C ATOM 133 C VAL A 9 28.189 0.807 15.772 1.00 0.00 C ATOM 134 O VAL A 9 27.578 1.821 15.437 1.00 0.00 O ATOM 135 CB VAL A 9 27.359 -1.489 16.169 1.00 0.00 C ATOM 136 CG1 VAL A 9 26.943 -2.525 17.233 1.00 0.00 C ATOM 137 CG2 VAL A 9 26.269 -1.341 15.095 1.00 0.00 C ATOM 0 H VAL A 9 25.807 0.836 16.884 1.00 0.00 H new ATOM 0 HA VAL A 9 28.397 -0.331 17.595 1.00 0.00 H new ATOM 0 HB VAL A 9 28.268 -1.846 15.686 1.00 0.00 H new ATOM 0 HG11 VAL A 9 26.736 -3.480 16.750 1.00 0.00 H new ATOM 0 HG12 VAL A 9 27.751 -2.651 17.954 1.00 0.00 H new ATOM 0 HG13 VAL A 9 26.048 -2.178 17.749 1.00 0.00 H new ATOM 0 HG21 VAL A 9 26.070 -2.312 14.642 1.00 0.00 H new ATOM 0 HG22 VAL A 9 25.356 -0.960 15.553 1.00 0.00 H new ATOM 0 HG23 VAL A 9 26.607 -0.645 14.327 1.00 0.00 H new ATOM 147 N GLY A 10 29.394 0.520 15.245 1.00 0.00 N ATOM 148 CA GLY A 10 30.033 1.366 14.254 1.00 0.00 C ATOM 149 C GLY A 10 31.499 1.465 14.526 1.00 0.00 C ATOM 150 O GLY A 10 31.960 1.116 15.618 1.00 0.00 O ATOM 0 H GLY A 10 29.939 -0.303 15.501 1.00 0.00 H new ATOM 0 HA2 GLY A 10 29.868 0.958 13.257 1.00 0.00 H new ATOM 0 HA3 GLY A 10 29.585 2.360 14.271 1.00 0.00 H new ATOM 154 N ASP A 11 32.270 1.966 13.541 1.00 0.00 N ATOM 155 CA ASP A 11 33.717 2.099 13.565 1.00 0.00 C ATOM 156 C ASP A 11 34.257 2.749 14.833 1.00 0.00 C ATOM 157 O ASP A 11 33.602 3.550 15.508 1.00 0.00 O ATOM 158 CB ASP A 11 34.237 2.887 12.323 1.00 0.00 C ATOM 159 CG ASP A 11 34.407 2.004 11.103 1.00 0.00 C ATOM 160 OD1 ASP A 11 34.027 0.813 11.178 1.00 0.00 O ATOM 161 OD2 ASP A 11 34.911 2.525 10.077 1.00 0.00 O1- ATOM 0 H ASP A 11 31.867 2.303 12.667 1.00 0.00 H new ATOM 0 HA ASP A 11 34.092 1.076 13.541 1.00 0.00 H new ATOM 0 HB2 ASP A 11 33.540 3.692 12.090 1.00 0.00 H new ATOM 0 HB3 ASP A 11 35.192 3.352 12.566 1.00 0.00 H new ATOM 166 N GLY A 12 35.497 2.418 15.241 1.00 0.00 N ATOM 167 CA GLY A 12 36.210 3.217 16.241 1.00 0.00 C ATOM 168 C GLY A 12 36.348 4.665 15.812 1.00 0.00 C ATOM 169 O GLY A 12 36.426 4.954 14.626 1.00 0.00 O ATOM 0 H GLY A 12 36.016 1.611 14.895 1.00 0.00 H new ATOM 0 HA2 GLY A 12 35.678 3.169 17.191 1.00 0.00 H new ATOM 0 HA3 GLY A 12 37.200 2.792 16.408 1.00 0.00 H new ATOM 173 N ALA A 13 36.324 5.615 16.767 1.00 0.00 N ATOM 174 CA ALA A 13 36.483 7.037 16.491 1.00 0.00 C ATOM 175 C ALA A 13 35.285 7.752 15.833 1.00 0.00 C ATOM 176 O ALA A 13 35.318 8.972 15.641 1.00 0.00 O ATOM 177 CB ALA A 13 37.814 7.353 15.765 1.00 0.00 C ATOM 0 H ALA A 13 36.192 5.405 17.756 1.00 0.00 H new ATOM 0 HA ALA A 13 36.520 7.473 17.489 1.00 0.00 H new ATOM 0 HB1 ALA A 13 37.883 8.425 15.583 1.00 0.00 H new ATOM 0 HB2 ALA A 13 38.652 7.036 16.386 1.00 0.00 H new ATOM 0 HB3 ALA A 13 37.845 6.821 14.814 1.00 0.00 H new ATOM 183 N VAL A 14 34.144 7.065 15.548 1.00 0.00 N ATOM 184 CA VAL A 14 32.963 7.728 14.993 1.00 0.00 C ATOM 185 C VAL A 14 32.170 8.527 16.009 1.00 0.00 C ATOM 186 O VAL A 14 31.385 9.395 15.655 1.00 0.00 O ATOM 187 CB VAL A 14 32.006 6.816 14.228 1.00 0.00 C ATOM 188 CG1 VAL A 14 32.796 6.087 13.128 1.00 0.00 C ATOM 189 CG2 VAL A 14 31.239 5.836 15.143 1.00 0.00 C ATOM 0 H VAL A 14 34.032 6.062 15.697 1.00 0.00 H new ATOM 0 HA VAL A 14 33.412 8.414 14.274 1.00 0.00 H new ATOM 0 HB VAL A 14 31.231 7.432 13.773 1.00 0.00 H new ATOM 0 HG11 VAL A 14 32.126 5.431 12.572 1.00 0.00 H new ATOM 0 HG12 VAL A 14 33.233 6.819 12.449 1.00 0.00 H new ATOM 0 HG13 VAL A 14 33.590 5.494 13.582 1.00 0.00 H new ATOM 0 HG21 VAL A 14 30.576 5.217 14.538 1.00 0.00 H new ATOM 0 HG22 VAL A 14 31.949 5.199 15.671 1.00 0.00 H new ATOM 0 HG23 VAL A 14 30.649 6.399 15.866 1.00 0.00 H new ATOM 199 N GLY A 15 32.384 8.296 17.317 1.00 0.00 N ATOM 200 CA GLY A 15 31.724 9.082 18.349 1.00 0.00 C ATOM 201 C GLY A 15 30.693 8.351 19.155 1.00 0.00 C ATOM 202 O GLY A 15 29.897 9.003 19.817 1.00 0.00 O ATOM 0 H GLY A 15 33.008 7.572 17.673 1.00 0.00 H new ATOM 0 HA2 GLY A 15 32.484 9.469 19.028 1.00 0.00 H new ATOM 0 HA3 GLY A 15 31.249 9.943 17.878 1.00 0.00 H new ATOM 206 N LYS A 16 30.681 6.999 19.145 1.00 0.00 N ATOM 207 CA LYS A 16 29.701 6.188 19.860 1.00 0.00 C ATOM 208 C LYS A 16 29.654 6.448 21.363 1.00 0.00 C ATOM 209 O LYS A 16 28.598 6.738 21.920 1.00 0.00 O ATOM 210 CB LYS A 16 30.031 4.686 19.693 1.00 0.00 C ATOM 211 CG LYS A 16 30.024 4.177 18.248 1.00 0.00 C ATOM 212 CD LYS A 16 30.228 2.650 18.176 1.00 0.00 C ATOM 213 CE LYS A 16 31.545 2.090 18.721 1.00 0.00 C ATOM 214 NZ LYS A 16 32.619 2.562 17.849 1.00 0.00 N1+ ATOM 0 H LYS A 16 31.365 6.445 18.630 1.00 0.00 H new ATOM 0 HA LYS A 16 28.740 6.463 19.425 1.00 0.00 H new ATOM 0 HB2 LYS A 16 31.014 4.495 20.124 1.00 0.00 H new ATOM 0 HB3 LYS A 16 29.311 4.105 20.270 1.00 0.00 H new ATOM 0 HG2 LYS A 16 29.078 4.440 17.775 1.00 0.00 H new ATOM 0 HG3 LYS A 16 30.812 4.676 17.683 1.00 0.00 H new ATOM 0 HD2 LYS A 16 29.410 2.175 18.717 1.00 0.00 H new ATOM 0 HD3 LYS A 16 30.139 2.347 17.133 1.00 0.00 H new ATOM 0 HE2 LYS A 16 31.709 2.424 19.746 1.00 0.00 H new ATOM 0 HE3 LYS A 16 31.519 1.001 18.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 33.509 2.092 18.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 32.386 2.340 16.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 32.727 3.591 17.957 1.00 0.00 H new ATOM 228 N THR A 17 30.831 6.439 22.030 1.00 0.00 N ATOM 229 CA THR A 17 30.965 6.720 23.450 1.00 0.00 C ATOM 230 C THR A 17 30.515 8.113 23.821 1.00 0.00 C ATOM 231 O THR A 17 29.737 8.328 24.745 1.00 0.00 O ATOM 232 CB THR A 17 32.412 6.625 23.917 1.00 0.00 C ATOM 233 OG1 THR A 17 33.028 5.435 23.458 1.00 0.00 O ATOM 234 CG2 THR A 17 32.474 6.674 25.451 1.00 0.00 C ATOM 0 H THR A 17 31.720 6.231 21.575 1.00 0.00 H new ATOM 0 HA THR A 17 30.335 5.970 23.928 1.00 0.00 H new ATOM 0 HB THR A 17 32.952 7.474 23.498 1.00 0.00 H new ATOM 0 HG21 THR A 17 33.512 6.605 25.776 1.00 0.00 H new ATOM 0 HG22 THR A 17 32.045 7.612 25.803 1.00 0.00 H new ATOM 0 HG23 THR A 17 31.909 5.839 25.865 1.00 0.00 H new ATOM 242 N CYS A 18 30.973 9.124 23.057 1.00 0.00 N ATOM 243 CA CYS A 18 30.600 10.513 23.246 1.00 0.00 C ATOM 244 C CYS A 18 29.142 10.808 23.044 1.00 0.00 C ATOM 245 O CYS A 18 28.586 11.646 23.744 1.00 0.00 O ATOM 246 CB CYS A 18 31.363 11.468 22.316 1.00 0.00 C ATOM 247 SG CYS A 18 33.120 11.496 22.717 1.00 0.00 S ATOM 0 H CYS A 18 31.622 8.981 22.283 1.00 0.00 H new ATOM 0 HA CYS A 18 30.861 10.680 24.291 1.00 0.00 H new ATOM 0 HB2 CYS A 18 31.228 11.157 21.280 1.00 0.00 H new ATOM 0 HB3 CYS A 18 30.951 12.473 22.404 1.00 0.00 H new ATOM 0 HG CYS A 18 33.566 12.714 22.627 1.00 0.00 H new ATOM 253 N LEU A 19 28.494 10.143 22.075 1.00 0.00 N ATOM 254 CA LEU A 19 27.072 10.191 21.851 1.00 0.00 C ATOM 255 C LEU A 19 26.281 9.697 23.053 1.00 0.00 C ATOM 256 O LEU A 19 25.349 10.364 23.499 1.00 0.00 O ATOM 257 CB LEU A 19 26.809 9.311 20.608 1.00 0.00 C ATOM 258 CG LEU A 19 25.347 9.145 20.171 1.00 0.00 C ATOM 259 CD1 LEU A 19 25.170 9.568 18.708 1.00 0.00 C ATOM 260 CD2 LEU A 19 24.871 7.696 20.377 1.00 0.00 C ATOM 0 H LEU A 19 28.979 9.540 21.411 1.00 0.00 H new ATOM 0 HA LEU A 19 26.743 11.218 21.694 1.00 0.00 H new ATOM 0 HB2 LEU A 19 27.368 9.730 19.771 1.00 0.00 H new ATOM 0 HB3 LEU A 19 27.220 8.320 20.801 1.00 0.00 H new ATOM 0 HG LEU A 19 24.732 9.794 20.795 1.00 0.00 H new ATOM 0 HD11 LEU A 19 24.127 9.443 18.417 1.00 0.00 H new ATOM 0 HD12 LEU A 19 25.456 10.614 18.594 1.00 0.00 H new ATOM 0 HD13 LEU A 19 25.801 8.948 18.071 1.00 0.00 H new ATOM 0 HD21 LEU A 19 23.832 7.606 20.060 1.00 0.00 H new ATOM 0 HD22 LEU A 19 25.491 7.022 19.786 1.00 0.00 H new ATOM 0 HD23 LEU A 19 24.952 7.433 21.432 1.00 0.00 H new ATOM 272 N LEU A 20 26.681 8.550 23.647 1.00 0.00 N ATOM 273 CA LEU A 20 26.069 8.043 24.859 1.00 0.00 C ATOM 274 C LEU A 20 26.345 8.875 26.083 1.00 0.00 C ATOM 275 O LEU A 20 25.402 9.220 26.789 1.00 0.00 O ATOM 276 CB LEU A 20 26.500 6.591 25.136 1.00 0.00 C ATOM 277 CG LEU A 20 25.997 5.610 24.065 1.00 0.00 C ATOM 278 CD1 LEU A 20 26.622 4.235 24.299 1.00 0.00 C ATOM 279 CD2 LEU A 20 24.462 5.518 24.058 1.00 0.00 C ATOM 0 H LEU A 20 27.435 7.965 23.288 1.00 0.00 H new ATOM 0 HA LEU A 20 24.997 8.092 24.669 1.00 0.00 H new ATOM 0 HB2 LEU A 20 27.588 6.542 25.186 1.00 0.00 H new ATOM 0 HB3 LEU A 20 26.122 6.284 26.111 1.00 0.00 H new ATOM 0 HG LEU A 20 26.300 5.982 23.086 1.00 0.00 H new ATOM 0 HD11 LEU A 20 26.265 3.539 23.540 1.00 0.00 H new ATOM 0 HD12 LEU A 20 27.707 4.314 24.238 1.00 0.00 H new ATOM 0 HD13 LEU A 20 26.340 3.870 25.287 1.00 0.00 H new ATOM 0 HD21 LEU A 20 24.143 4.815 23.288 1.00 0.00 H new ATOM 0 HD22 LEU A 20 24.114 5.173 25.031 1.00 0.00 H new ATOM 0 HD23 LEU A 20 24.040 6.501 23.849 1.00 0.00 H new ATOM 291 N ILE A 21 27.616 9.276 26.336 1.00 0.00 N ATOM 292 CA ILE A 21 27.968 10.128 27.469 1.00 0.00 C ATOM 293 C ILE A 21 27.243 11.460 27.388 1.00 0.00 C ATOM 294 O ILE A 21 26.575 11.852 28.330 1.00 0.00 O ATOM 295 CB ILE A 21 29.481 10.363 27.632 1.00 0.00 C ATOM 296 CG1 ILE A 21 30.193 9.020 27.921 1.00 0.00 C ATOM 297 CG2 ILE A 21 29.740 11.357 28.797 1.00 0.00 C ATOM 298 CD1 ILE A 21 31.721 9.089 28.072 1.00 0.00 C ATOM 0 H ILE A 21 28.412 9.012 25.756 1.00 0.00 H new ATOM 0 HA ILE A 21 27.644 9.581 28.355 1.00 0.00 H new ATOM 0 HB ILE A 21 29.876 10.786 26.708 1.00 0.00 H new ATOM 0 HG12 ILE A 21 29.776 8.599 28.836 1.00 0.00 H new ATOM 0 HG13 ILE A 21 29.958 8.325 27.114 1.00 0.00 H new ATOM 0 HG21 ILE A 21 30.812 11.518 28.906 1.00 0.00 H new ATOM 0 HG22 ILE A 21 29.251 12.307 28.581 1.00 0.00 H new ATOM 0 HG23 ILE A 21 29.339 10.945 29.723 1.00 0.00 H new ATOM 0 HD11 ILE A 21 32.112 8.092 28.272 1.00 0.00 H new ATOM 0 HD12 ILE A 21 32.161 9.473 27.152 1.00 0.00 H new ATOM 0 HD13 ILE A 21 31.975 9.751 28.900 1.00 0.00 H new ATOM 310 N SER A 22 27.267 12.134 26.215 1.00 0.00 N ATOM 311 CA SER A 22 26.610 13.425 26.015 1.00 0.00 C ATOM 312 C SER A 22 25.112 13.383 26.234 1.00 0.00 C ATOM 313 O SER A 22 24.537 14.280 26.844 1.00 0.00 O ATOM 314 CB SER A 22 26.877 13.998 24.595 1.00 0.00 C ATOM 315 OG SER A 22 26.338 15.312 24.404 1.00 0.00 O ATOM 0 H SER A 22 27.747 11.788 25.384 1.00 0.00 H new ATOM 0 HA SER A 22 27.051 14.074 26.772 1.00 0.00 H new ATOM 0 HB2 SER A 22 27.952 14.024 24.418 1.00 0.00 H new ATOM 0 HB3 SER A 22 26.448 13.325 23.853 1.00 0.00 H new ATOM 0 HG SER A 22 26.636 15.665 23.540 1.00 0.00 H new ATOM 321 N TYR A 23 24.437 12.320 25.753 1.00 0.00 N ATOM 322 CA TYR A 23 23.032 12.114 26.014 1.00 0.00 C ATOM 323 C TYR A 23 22.723 11.821 27.486 1.00 0.00 C ATOM 324 O TYR A 23 21.833 12.432 28.070 1.00 0.00 O ATOM 325 CB TYR A 23 22.536 10.970 25.087 1.00 0.00 C ATOM 326 CG TYR A 23 21.093 10.625 25.318 1.00 0.00 C ATOM 327 CD1 TYR A 23 20.079 11.561 25.070 1.00 0.00 C ATOM 328 CD2 TYR A 23 20.750 9.375 25.855 1.00 0.00 C ATOM 329 CE1 TYR A 23 18.744 11.248 25.355 1.00 0.00 C ATOM 330 CE2 TYR A 23 19.415 9.063 26.141 1.00 0.00 C ATOM 331 CZ TYR A 23 18.412 10.005 25.893 1.00 0.00 C ATOM 332 OH TYR A 23 17.066 9.720 26.180 1.00 0.00 O ATOM 0 H TYR A 23 24.864 11.594 25.178 1.00 0.00 H new ATOM 0 HA TYR A 23 22.499 13.040 25.798 1.00 0.00 H new ATOM 0 HB2 TYR A 23 22.673 11.265 24.047 1.00 0.00 H new ATOM 0 HB3 TYR A 23 23.149 10.083 25.250 1.00 0.00 H new ATOM 0 HD1 TYR A 23 20.328 12.527 24.657 1.00 0.00 H new ATOM 0 HD2 TYR A 23 21.523 8.646 26.050 1.00 0.00 H new ATOM 0 HE1 TYR A 23 17.968 11.973 25.157 1.00 0.00 H new ATOM 0 HE2 TYR A 23 19.161 8.097 26.552 1.00 0.00 H new ATOM 0 HH TYR A 23 16.995 8.815 26.549 1.00 0.00 H new ATOM 342 N THR A 24 23.441 10.892 28.125 1.00 0.00 N ATOM 343 CA THR A 24 23.139 10.572 29.524 1.00 0.00 C ATOM 344 C THR A 24 23.958 11.360 30.546 1.00 0.00 C ATOM 345 O THR A 24 23.667 11.296 31.741 1.00 0.00 O ATOM 346 CB THR A 24 23.361 9.083 29.759 1.00 0.00 C ATOM 347 OG1 THR A 24 24.732 8.767 29.552 1.00 0.00 O ATOM 348 CG2 THR A 24 22.494 8.286 28.784 1.00 0.00 C ATOM 0 H THR A 24 24.210 10.364 27.713 1.00 0.00 H new ATOM 0 HA THR A 24 22.098 10.858 29.678 1.00 0.00 H new ATOM 0 HB THR A 24 23.087 8.828 30.783 1.00 0.00 H new ATOM 0 HG1 THR A 24 24.937 8.810 28.595 1.00 0.00 H new ATOM 0 HG21 THR A 24 22.649 7.220 28.948 1.00 0.00 H new ATOM 0 HG22 THR A 24 21.444 8.530 28.948 1.00 0.00 H new ATOM 0 HG23 THR A 24 22.770 8.540 27.761 1.00 0.00 H new ATOM 356 N THR A 25 24.977 12.083 30.111 1.00 0.00 N ATOM 357 CA THR A 25 25.790 12.830 31.066 1.00 0.00 C ATOM 358 C THR A 25 26.132 14.225 30.563 1.00 0.00 C ATOM 359 O THR A 25 25.646 14.675 29.527 1.00 0.00 O ATOM 360 CB THR A 25 27.083 12.084 31.358 1.00 0.00 C ATOM 361 OG1 THR A 25 27.958 12.243 30.260 1.00 0.00 O ATOM 362 CG2 THR A 25 26.783 10.599 31.575 1.00 0.00 C ATOM 0 H THR A 25 25.258 12.170 29.134 1.00 0.00 H new ATOM 0 HA THR A 25 25.196 12.928 31.975 1.00 0.00 H new ATOM 0 HB THR A 25 27.548 12.484 32.259 1.00 0.00 H new ATOM 0 HG1 THR A 25 27.441 12.479 29.461 1.00 0.00 H new ATOM 0 HG21 THR A 25 27.711 10.067 31.784 1.00 0.00 H new ATOM 0 HG22 THR A 25 26.102 10.485 32.418 1.00 0.00 H new ATOM 0 HG23 THR A 25 26.322 10.186 30.678 1.00 0.00 H new ATOM 370 N ASN A 26 26.983 14.893 31.332 1.00 0.00 N ATOM 371 CA ASN A 26 27.422 16.249 31.007 1.00 0.00 C ATOM 372 C ASN A 26 28.337 16.243 29.783 1.00 0.00 C ATOM 373 O ASN A 26 28.914 15.213 29.429 1.00 0.00 O ATOM 374 CB ASN A 26 28.168 16.859 32.197 1.00 0.00 C ATOM 375 CG ASN A 26 27.199 17.156 33.335 1.00 0.00 C ATOM 376 OD1 ASN A 26 25.991 17.261 33.114 1.00 0.00 O ATOM 377 ND2 ASN A 26 27.665 17.306 34.546 1.00 0.00 N ATOM 0 H ASN A 26 27.386 14.517 32.190 1.00 0.00 H new ATOM 0 HA ASN A 26 26.539 16.848 30.784 1.00 0.00 H new ATOM 0 HB2 ASN A 26 28.942 16.173 32.540 1.00 0.00 H new ATOM 0 HB3 ASN A 26 28.669 17.777 31.889 1.00 0.00 H new ATOM 0 HD21 ASN A 26 27.028 17.511 35.316 1.00 0.00 H new ATOM 0 HD22 ASN A 26 28.666 17.218 34.722 1.00 0.00 H new ATOM 384 N ALA A 27 28.453 17.398 29.133 1.00 0.00 N ATOM 385 CA ALA A 27 29.288 17.537 27.940 1.00 0.00 C ATOM 386 C ALA A 27 30.747 17.212 28.249 1.00 0.00 C ATOM 387 O ALA A 27 31.439 16.594 27.439 1.00 0.00 O ATOM 388 CB ALA A 27 29.184 18.965 27.404 1.00 0.00 C ATOM 0 H ALA A 27 27.977 18.256 29.413 1.00 0.00 H new ATOM 0 HA ALA A 27 28.931 16.832 27.189 1.00 0.00 H new ATOM 0 HB1 ALA A 27 29.807 19.066 26.515 1.00 0.00 H new ATOM 0 HB2 ALA A 27 28.147 19.183 27.147 1.00 0.00 H new ATOM 0 HB3 ALA A 27 29.524 19.666 28.167 1.00 0.00 H new ATOM 394 N PHE A 28 31.215 17.638 29.420 1.00 0.00 N ATOM 395 CA PHE A 28 32.597 17.385 29.828 1.00 0.00 C ATOM 396 C PHE A 28 32.821 15.877 29.992 1.00 0.00 C ATOM 397 O PHE A 28 31.899 15.089 29.779 1.00 0.00 O ATOM 398 CB PHE A 28 32.889 18.144 31.130 1.00 0.00 C ATOM 399 CG PHE A 28 32.804 19.627 30.863 1.00 0.00 C ATOM 400 CD1 PHE A 28 31.620 20.321 31.134 1.00 0.00 C ATOM 401 CD2 PHE A 28 33.912 20.309 30.343 1.00 0.00 C ATOM 402 CE1 PHE A 28 31.540 21.695 30.889 1.00 0.00 C ATOM 403 CE2 PHE A 28 33.833 21.684 30.094 1.00 0.00 C ATOM 404 CZ PHE A 28 32.649 22.379 30.370 1.00 0.00 C ATOM 0 H PHE A 28 30.661 18.158 30.101 1.00 0.00 H new ATOM 0 HA PHE A 28 33.286 17.743 29.063 1.00 0.00 H new ATOM 0 HB2 PHE A 28 32.173 17.859 31.901 1.00 0.00 H new ATOM 0 HB3 PHE A 28 33.880 17.885 31.503 1.00 0.00 H new ATOM 0 HD1 PHE A 28 30.766 19.794 31.533 1.00 0.00 H new ATOM 0 HD2 PHE A 28 34.827 19.774 30.134 1.00 0.00 H new ATOM 0 HE1 PHE A 28 30.625 22.229 31.099 1.00 0.00 H new ATOM 0 HE2 PHE A 28 34.685 22.209 29.689 1.00 0.00 H new ATOM 0 HZ PHE A 28 32.590 23.441 30.183 1.00 0.00 H new ATOM 414 N PRO A 29 34.011 15.433 30.319 1.00 0.00 N ATOM 415 CA PRO A 29 34.270 13.974 30.458 1.00 0.00 C ATOM 416 C PRO A 29 33.246 13.317 31.376 1.00 0.00 C ATOM 417 O PRO A 29 33.124 13.673 32.547 1.00 0.00 O ATOM 418 CB PRO A 29 35.687 13.903 31.037 1.00 0.00 C ATOM 419 CG PRO A 29 36.333 15.191 30.644 1.00 0.00 C ATOM 420 CD PRO A 29 35.217 16.233 30.586 1.00 0.00 C ATOM 0 HA PRO A 29 34.186 13.438 29.513 1.00 0.00 H new ATOM 0 HB2 PRO A 29 35.665 13.788 32.121 1.00 0.00 H new ATOM 0 HB3 PRO A 29 36.234 13.049 30.637 1.00 0.00 H new ATOM 0 HG2 PRO A 29 37.096 15.479 31.367 1.00 0.00 H new ATOM 0 HG3 PRO A 29 36.828 15.098 29.677 1.00 0.00 H new ATOM 0 HD2 PRO A 29 35.134 16.784 31.523 1.00 0.00 H new ATOM 0 HD3 PRO A 29 35.394 16.967 29.800 1.00 0.00 H new ATOM 428 N GLY A 30 32.500 12.367 30.821 1.00 0.00 N ATOM 429 CA GLY A 30 31.468 11.673 31.581 1.00 0.00 C ATOM 430 C GLY A 30 32.017 10.423 32.249 1.00 0.00 C ATOM 431 O GLY A 30 33.017 10.481 32.965 1.00 0.00 O ATOM 0 H GLY A 30 32.591 12.062 29.852 1.00 0.00 H new ATOM 0 HA2 GLY A 30 31.060 12.342 32.338 1.00 0.00 H new ATOM 0 HA3 GLY A 30 30.646 11.402 30.918 1.00 0.00 H new ATOM 435 N CYS A 31 31.350 9.294 32.025 1.00 0.00 N ATOM 436 CA CYS A 31 31.786 8.047 32.633 1.00 0.00 C ATOM 437 C CYS A 31 31.433 6.831 31.775 1.00 0.00 C ATOM 438 O CYS A 31 30.600 6.014 32.167 1.00 0.00 O ATOM 439 CB CYS A 31 31.136 7.897 34.009 1.00 0.00 C ATOM 440 SG CYS A 31 32.385 8.130 35.298 1.00 0.00 S ATOM 0 H CYS A 31 30.520 9.219 31.437 1.00 0.00 H new ATOM 0 HA CYS A 31 32.872 8.087 32.723 1.00 0.00 H new ATOM 0 HB2 CYS A 31 30.336 8.628 34.127 1.00 0.00 H new ATOM 0 HB3 CYS A 31 30.682 6.911 34.102 1.00 0.00 H new ATOM 0 HG CYS A 31 31.831 8.005 36.467 1.00 0.00 H new ATOM 446 N TYR A 32 32.095 6.685 30.629 1.00 0.00 N ATOM 447 CA TYR A 32 31.844 5.521 29.785 1.00 0.00 C ATOM 448 C TYR A 32 32.407 4.295 30.481 1.00 0.00 C ATOM 449 O TYR A 32 32.070 3.158 30.150 1.00 0.00 O ATOM 450 CB TYR A 32 32.504 5.672 28.409 1.00 0.00 C ATOM 451 CG TYR A 32 33.987 5.908 28.575 1.00 0.00 C ATOM 452 CD1 TYR A 32 34.488 7.214 28.619 1.00 0.00 C ATOM 453 CD2 TYR A 32 34.860 4.818 28.682 1.00 0.00 C ATOM 454 CE1 TYR A 32 35.864 7.431 28.769 1.00 0.00 C ATOM 455 CE2 TYR A 32 36.234 5.036 28.833 1.00 0.00 C ATOM 456 CZ TYR A 32 36.736 6.341 28.876 1.00 0.00 C ATOM 457 OH TYR A 32 38.091 6.554 29.024 1.00 0.00 O ATOM 0 H TYR A 32 32.791 7.339 30.271 1.00 0.00 H new ATOM 0 HA TYR A 32 30.769 5.423 29.631 1.00 0.00 H new ATOM 0 HB2 TYR A 32 32.334 4.775 27.814 1.00 0.00 H new ATOM 0 HB3 TYR A 32 32.052 6.504 27.868 1.00 0.00 H new ATOM 0 HD1 TYR A 32 33.814 8.054 28.537 1.00 0.00 H new ATOM 0 HD2 TYR A 32 34.473 3.810 28.648 1.00 0.00 H new ATOM 0 HE1 TYR A 32 36.252 8.438 28.802 1.00 0.00 H new ATOM 0 HE2 TYR A 32 36.908 4.196 28.916 1.00 0.00 H new ATOM 0 HH TYR A 32 38.553 5.692 29.085 1.00 0.00 H new ATOM 467 N ILE A 33 33.268 4.553 31.458 1.00 0.00 N ATOM 468 CA ILE A 33 33.888 3.481 32.224 1.00 0.00 C ATOM 469 C ILE A 33 32.764 2.641 32.828 1.00 0.00 C ATOM 470 O ILE A 33 31.738 3.180 33.246 1.00 0.00 O ATOM 471 CB ILE A 33 34.781 4.071 33.325 1.00 0.00 C ATOM 472 CG1 ILE A 33 35.671 2.971 33.921 1.00 0.00 C ATOM 473 CG2 ILE A 33 33.902 4.677 34.415 1.00 0.00 C ATOM 474 CD1 ILE A 33 36.724 3.598 34.839 1.00 0.00 C ATOM 0 H ILE A 33 33.551 5.492 31.737 1.00 0.00 H new ATOM 0 HA ILE A 33 34.518 2.861 31.587 1.00 0.00 H new ATOM 0 HB ILE A 33 35.418 4.847 32.900 1.00 0.00 H new ATOM 0 HG12 ILE A 33 35.062 2.262 34.482 1.00 0.00 H new ATOM 0 HG13 ILE A 33 36.158 2.412 33.122 1.00 0.00 H new ATOM 0 HG21 ILE A 33 34.532 5.097 35.199 1.00 0.00 H new ATOM 0 HG22 ILE A 33 33.282 5.465 33.987 1.00 0.00 H new ATOM 0 HG23 ILE A 33 33.263 3.903 34.839 1.00 0.00 H new ATOM 0 HD11 ILE A 33 37.353 2.814 35.260 1.00 0.00 H new ATOM 0 HD12 ILE A 33 37.341 4.290 34.266 1.00 0.00 H new ATOM 0 HD13 ILE A 33 36.228 4.137 35.646 1.00 0.00 H new ATOM 486 N PRO A 34 32.898 1.340 32.841 1.00 0.00 N ATOM 487 CA PRO A 34 31.822 0.445 33.359 1.00 0.00 C ATOM 488 C PRO A 34 31.486 0.758 34.807 1.00 0.00 C ATOM 489 O PRO A 34 31.814 -0.005 35.715 1.00 0.00 O ATOM 490 CB PRO A 34 32.397 -0.971 33.205 1.00 0.00 C ATOM 491 CG PRO A 34 33.870 -0.786 33.060 1.00 0.00 C ATOM 492 CD PRO A 34 34.069 0.577 32.392 1.00 0.00 C ATOM 0 HA PRO A 34 30.885 0.569 32.817 1.00 0.00 H new ATOM 0 HB2 PRO A 34 32.162 -1.587 34.073 1.00 0.00 H new ATOM 0 HB3 PRO A 34 31.976 -1.473 32.334 1.00 0.00 H new ATOM 0 HG2 PRO A 34 34.363 -0.818 34.031 1.00 0.00 H new ATOM 0 HG3 PRO A 34 34.304 -1.582 32.455 1.00 0.00 H new ATOM 0 HD2 PRO A 34 35.001 1.047 32.705 1.00 0.00 H new ATOM 0 HD3 PRO A 34 34.103 0.493 31.306 1.00 0.00 H new ATOM 500 N THR A 35 30.831 1.898 35.018 1.00 0.00 N ATOM 501 CA THR A 35 30.459 2.302 36.364 1.00 0.00 C ATOM 502 C THR A 35 28.985 2.688 36.445 1.00 0.00 C ATOM 503 O THR A 35 28.394 3.172 35.477 1.00 0.00 O ATOM 504 CB THR A 35 31.318 3.490 36.813 1.00 0.00 C ATOM 505 OG1 THR A 35 31.098 4.591 35.937 1.00 0.00 O ATOM 506 CG2 THR A 35 32.798 3.103 36.784 1.00 0.00 C ATOM 0 H THR A 35 30.552 2.548 34.283 1.00 0.00 H new ATOM 0 HA THR A 35 30.629 1.450 37.023 1.00 0.00 H new ATOM 0 HB THR A 35 31.041 3.769 37.830 1.00 0.00 H new ATOM 0 HG1 THR A 35 31.185 4.292 35.008 1.00 0.00 H new ATOM 0 HG21 THR A 35 33.402 3.952 37.104 1.00 0.00 H new ATOM 0 HG22 THR A 35 32.968 2.262 37.457 1.00 0.00 H new ATOM 0 HG23 THR A 35 33.080 2.819 35.770 1.00 0.00 H new ATOM 514 N VAL A 36 28.412 2.476 37.626 1.00 0.00 N ATOM 515 CA VAL A 36 27.017 2.798 37.900 1.00 0.00 C ATOM 516 C VAL A 36 26.880 3.591 39.199 1.00 0.00 C ATOM 517 O VAL A 36 27.425 3.204 40.233 1.00 0.00 O ATOM 518 CB VAL A 36 26.205 1.503 37.951 1.00 0.00 C ATOM 519 CG1 VAL A 36 24.891 1.707 38.703 1.00 0.00 C ATOM 520 CG2 VAL A 36 25.868 1.106 36.518 1.00 0.00 C ATOM 0 H VAL A 36 28.905 2.074 38.423 1.00 0.00 H new ATOM 0 HA VAL A 36 26.630 3.429 37.100 1.00 0.00 H new ATOM 0 HB VAL A 36 26.790 0.738 38.462 1.00 0.00 H new ATOM 0 HG11 VAL A 36 24.334 0.770 38.724 1.00 0.00 H new ATOM 0 HG12 VAL A 36 25.102 2.026 39.724 1.00 0.00 H new ATOM 0 HG13 VAL A 36 24.298 2.470 38.199 1.00 0.00 H new ATOM 0 HG21 VAL A 36 25.288 0.183 36.523 1.00 0.00 H new ATOM 0 HG22 VAL A 36 25.286 1.899 36.048 1.00 0.00 H new ATOM 0 HG23 VAL A 36 26.790 0.952 35.957 1.00 0.00 H new ATOM 530 N PHE A 37 26.146 4.704 39.140 1.00 0.00 N ATOM 531 CA PHE A 37 25.942 5.537 40.320 1.00 0.00 C ATOM 532 C PHE A 37 24.477 5.962 40.444 1.00 0.00 C ATOM 533 O PHE A 37 24.081 6.550 41.450 1.00 0.00 O ATOM 534 CB PHE A 37 26.867 6.768 40.291 1.00 0.00 C ATOM 535 CG PHE A 37 26.622 7.598 39.052 1.00 0.00 C ATOM 536 CD1 PHE A 37 25.684 8.640 39.080 1.00 0.00 C ATOM 537 CD2 PHE A 37 27.346 7.341 37.881 1.00 0.00 C ATOM 538 CE1 PHE A 37 25.469 9.418 37.938 1.00 0.00 C ATOM 539 CE2 PHE A 37 27.133 8.123 36.740 1.00 0.00 C ATOM 540 CZ PHE A 37 26.194 9.161 36.768 1.00 0.00 C ATOM 0 H PHE A 37 25.688 5.045 38.295 1.00 0.00 H new ATOM 0 HA PHE A 37 26.197 4.943 41.197 1.00 0.00 H new ATOM 0 HB2 PHE A 37 26.698 7.376 41.180 1.00 0.00 H new ATOM 0 HB3 PHE A 37 27.908 6.446 40.318 1.00 0.00 H new ATOM 0 HD1 PHE A 37 25.128 8.842 39.983 1.00 0.00 H new ATOM 0 HD2 PHE A 37 28.069 6.539 37.858 1.00 0.00 H new ATOM 0 HE1 PHE A 37 24.743 10.218 37.959 1.00 0.00 H new ATOM 0 HE2 PHE A 37 27.693 7.926 35.838 1.00 0.00 H new ATOM 0 HZ PHE A 37 26.029 9.764 35.887 1.00 0.00 H new ATOM 550 N ASP A 38 23.670 5.658 39.423 1.00 0.00 N ATOM 551 CA ASP A 38 22.251 6.011 39.466 1.00 0.00 C ATOM 552 C ASP A 38 21.368 4.864 38.973 1.00 0.00 C ATOM 553 O ASP A 38 21.157 3.887 39.692 1.00 0.00 O ATOM 554 CB ASP A 38 21.987 7.269 38.640 1.00 0.00 C ATOM 555 CG ASP A 38 22.529 8.488 39.378 1.00 0.00 C ATOM 556 OD1 ASP A 38 22.848 8.354 40.544 1.00 0.00 O ATOM 557 OD2 ASP A 38 22.618 9.538 38.769 1.00 0.00 O1- ATOM 0 H ASP A 38 23.968 5.178 38.574 1.00 0.00 H new ATOM 0 HA ASP A 38 21.995 6.207 40.507 1.00 0.00 H new ATOM 0 HB2 ASP A 38 22.463 7.181 37.663 1.00 0.00 H new ATOM 0 HB3 ASP A 38 20.917 7.383 38.465 1.00 0.00 H new ATOM 562 N ASN A 39 20.834 4.988 37.757 1.00 0.00 N ATOM 563 CA ASN A 39 19.959 3.946 37.211 1.00 0.00 C ATOM 564 C ASN A 39 20.108 3.818 35.695 1.00 0.00 C ATOM 565 O ASN A 39 19.782 4.749 34.952 1.00 0.00 O ATOM 566 CB ASN A 39 18.503 4.274 37.556 1.00 0.00 C ATOM 567 CG ASN A 39 17.572 3.156 37.090 1.00 0.00 C ATOM 568 OD1 ASN A 39 17.963 2.314 36.278 1.00 0.00 O ATOM 569 ND2 ASN A 39 16.354 3.098 37.562 1.00 0.00 N ATOM 0 H ASN A 39 20.987 5.785 37.139 1.00 0.00 H new ATOM 0 HA ASN A 39 20.249 2.994 37.657 1.00 0.00 H new ATOM 0 HB2 ASN A 39 18.402 4.413 38.632 1.00 0.00 H new ATOM 0 HB3 ASN A 39 18.215 5.214 37.085 1.00 0.00 H new ATOM 0 HD21 ASN A 39 15.724 2.355 37.259 1.00 0.00 H new ATOM 0 HD22 ASN A 39 16.033 3.796 38.233 1.00 0.00 H new ATOM 576 N TYR A 40 20.566 2.647 35.241 1.00 0.00 N ATOM 577 CA TYR A 40 20.729 2.385 33.808 1.00 0.00 C ATOM 578 C TYR A 40 19.394 2.472 33.084 1.00 0.00 C ATOM 579 O TYR A 40 19.319 2.248 31.864 1.00 0.00 O ATOM 580 CB TYR A 40 21.358 1.015 33.579 1.00 0.00 C ATOM 581 CG TYR A 40 20.626 -0.043 34.368 1.00 0.00 C ATOM 582 CD1 TYR A 40 19.453 -0.618 33.860 1.00 0.00 C ATOM 583 CD2 TYR A 40 21.141 -0.473 35.597 1.00 0.00 C ATOM 584 CE1 TYR A 40 18.795 -1.620 34.584 1.00 0.00 C ATOM 585 CE2 TYR A 40 20.480 -1.471 36.322 1.00 0.00 C ATOM 586 CZ TYR A 40 19.308 -2.047 35.814 1.00 0.00 C ATOM 587 OH TYR A 40 18.660 -3.039 36.521 1.00 0.00 O ATOM 0 H TYR A 40 20.830 1.867 35.844 1.00 0.00 H new ATOM 0 HA TYR A 40 21.393 3.149 33.403 1.00 0.00 H new ATOM 0 HB2 TYR A 40 21.331 0.769 32.517 1.00 0.00 H new ATOM 0 HB3 TYR A 40 22.407 1.036 33.874 1.00 0.00 H new ATOM 0 HD1 TYR A 40 19.057 -0.289 32.911 1.00 0.00 H new ATOM 0 HD2 TYR A 40 22.048 -0.035 35.985 1.00 0.00 H new ATOM 0 HE1 TYR A 40 17.891 -2.063 34.193 1.00 0.00 H new ATOM 0 HE2 TYR A 40 20.873 -1.797 37.273 1.00 0.00 H new ATOM 0 HH TYR A 40 19.146 -3.219 37.353 1.00 0.00 H new ATOM 597 N SER A 41 18.361 2.823 33.846 1.00 0.00 N ATOM 598 CA SER A 41 17.017 2.981 33.314 1.00 0.00 C ATOM 599 C SER A 41 16.982 4.048 32.233 1.00 0.00 C ATOM 600 O SER A 41 16.333 3.876 31.201 1.00 0.00 O ATOM 601 CB SER A 41 16.079 3.403 34.445 1.00 0.00 C ATOM 602 OG SER A 41 14.859 3.868 33.891 1.00 0.00 O ATOM 0 H SER A 41 18.435 3.005 34.847 1.00 0.00 H new ATOM 0 HA SER A 41 16.703 2.030 32.883 1.00 0.00 H new ATOM 0 HB2 SER A 41 15.892 2.561 35.111 1.00 0.00 H new ATOM 0 HB3 SER A 41 16.542 4.187 35.044 1.00 0.00 H new ATOM 0 HG SER A 41 14.260 4.153 34.612 1.00 0.00 H new ATOM 608 N ALA A 42 17.663 5.163 32.496 1.00 0.00 N ATOM 609 CA ALA A 42 17.678 6.269 31.547 1.00 0.00 C ATOM 610 C ALA A 42 16.374 7.043 31.664 1.00 0.00 C ATOM 611 O ALA A 42 15.292 6.451 31.666 1.00 0.00 O ATOM 612 CB ALA A 42 17.843 5.759 30.114 1.00 0.00 C ATOM 0 H ALA A 42 18.203 5.321 33.346 1.00 0.00 H new ATOM 0 HA ALA A 42 18.523 6.918 31.779 1.00 0.00 H new ATOM 0 HB1 ALA A 42 17.851 6.604 29.426 1.00 0.00 H new ATOM 0 HB2 ALA A 42 18.782 5.212 30.028 1.00 0.00 H new ATOM 0 HB3 ALA A 42 17.014 5.097 29.866 1.00 0.00 H new ATOM 618 N ASN A 43 16.494 8.364 31.770 1.00 0.00 N ATOM 619 CA ASN A 43 15.331 9.238 31.904 1.00 0.00 C ATOM 620 C ASN A 43 14.678 9.484 30.551 1.00 0.00 C ATOM 621 O ASN A 43 14.873 10.536 29.940 1.00 0.00 O ATOM 622 CB ASN A 43 15.792 10.579 32.499 1.00 0.00 C ATOM 623 CG ASN A 43 14.605 11.455 32.897 1.00 0.00 C ATOM 624 OD1 ASN A 43 13.595 10.956 33.398 1.00 0.00 O ATOM 625 ND2 ASN A 43 14.668 12.746 32.698 1.00 0.00 N ATOM 0 H ASN A 43 17.388 8.854 31.766 1.00 0.00 H new ATOM 0 HA ASN A 43 14.599 8.760 32.555 1.00 0.00 H new ATOM 0 HB2 ASN A 43 16.418 10.394 33.372 1.00 0.00 H new ATOM 0 HB3 ASN A 43 16.408 11.108 31.772 1.00 0.00 H new ATOM 0 HD21 ASN A 43 13.881 13.341 32.957 1.00 0.00 H new ATOM 0 HD22 ASN A 43 15.504 13.158 32.283 1.00 0.00 H new ATOM 632 N VAL A 44 13.893 8.512 30.085 1.00 0.00 N ATOM 633 CA VAL A 44 13.216 8.661 28.794 1.00 0.00 C ATOM 634 C VAL A 44 11.705 8.426 28.936 1.00 0.00 C ATOM 635 O VAL A 44 11.260 7.300 29.164 1.00 0.00 O ATOM 636 CB VAL A 44 13.825 7.683 27.768 1.00 0.00 C ATOM 637 CG1 VAL A 44 13.038 6.369 27.741 1.00 0.00 C ATOM 638 CG2 VAL A 44 13.800 8.307 26.369 1.00 0.00 C ATOM 0 H VAL A 44 13.712 7.632 30.568 1.00 0.00 H new ATOM 0 HA VAL A 44 13.362 9.681 28.440 1.00 0.00 H new ATOM 0 HB VAL A 44 14.854 7.479 28.064 1.00 0.00 H new ATOM 0 HG11 VAL A 44 13.483 5.693 27.011 1.00 0.00 H new ATOM 0 HG12 VAL A 44 13.067 5.907 28.728 1.00 0.00 H new ATOM 0 HG13 VAL A 44 12.003 6.570 27.465 1.00 0.00 H new ATOM 0 HG21 VAL A 44 14.232 7.609 25.652 1.00 0.00 H new ATOM 0 HG22 VAL A 44 12.770 8.527 26.087 1.00 0.00 H new ATOM 0 HG23 VAL A 44 14.380 9.230 26.372 1.00 0.00 H new ATOM 648 N MET A 45 10.919 9.497 28.786 1.00 0.00 N ATOM 649 CA MET A 45 9.457 9.403 28.883 1.00 0.00 C ATOM 650 C MET A 45 8.787 10.415 27.947 1.00 0.00 C ATOM 651 O MET A 45 9.145 11.594 27.942 1.00 0.00 O ATOM 652 CB MET A 45 8.993 9.666 30.320 1.00 0.00 C ATOM 653 CG MET A 45 9.889 8.921 31.316 1.00 0.00 C ATOM 654 SD MET A 45 10.977 10.094 32.161 1.00 0.00 S ATOM 655 CE MET A 45 11.946 8.861 33.062 1.00 0.00 C ATOM 0 H MET A 45 11.268 10.437 28.598 1.00 0.00 H new ATOM 0 HA MET A 45 9.169 8.394 28.589 1.00 0.00 H new ATOM 0 HB2 MET A 45 9.019 10.736 30.527 1.00 0.00 H new ATOM 0 HB3 MET A 45 7.959 9.343 30.440 1.00 0.00 H new ATOM 0 HG2 MET A 45 9.276 8.391 32.044 1.00 0.00 H new ATOM 0 HG3 MET A 45 10.483 8.171 30.794 1.00 0.00 H new ATOM 0 HE1 MET A 45 12.219 9.257 34.040 1.00 0.00 H new ATOM 0 HE2 MET A 45 11.354 7.955 33.189 1.00 0.00 H new ATOM 0 HE3 MET A 45 12.850 8.628 32.500 1.00 0.00 H new ATOM 665 N VAL A 46 7.808 9.956 27.166 1.00 0.00 N ATOM 666 CA VAL A 46 7.100 10.845 26.247 1.00 0.00 C ATOM 667 C VAL A 46 5.759 10.251 25.796 1.00 0.00 C ATOM 668 O VAL A 46 5.577 9.034 25.769 1.00 0.00 O ATOM 669 CB VAL A 46 7.970 11.136 25.030 1.00 0.00 C ATOM 670 CG1 VAL A 46 8.958 12.256 25.364 1.00 0.00 C ATOM 671 CG2 VAL A 46 8.745 9.870 24.670 1.00 0.00 C ATOM 0 H VAL A 46 7.491 8.987 27.151 1.00 0.00 H new ATOM 0 HA VAL A 46 6.891 11.772 26.781 1.00 0.00 H new ATOM 0 HB VAL A 46 7.345 11.445 24.192 1.00 0.00 H new ATOM 0 HG11 VAL A 46 9.580 12.464 24.493 1.00 0.00 H new ATOM 0 HG12 VAL A 46 8.408 13.156 25.640 1.00 0.00 H new ATOM 0 HG13 VAL A 46 9.590 11.947 26.196 1.00 0.00 H new ATOM 0 HG21 VAL A 46 9.373 10.063 23.800 1.00 0.00 H new ATOM 0 HG22 VAL A 46 9.372 9.575 25.512 1.00 0.00 H new ATOM 0 HG23 VAL A 46 8.044 9.067 24.441 1.00 0.00 H new ATOM 681 N ASP A 47 4.842 11.142 25.420 1.00 0.00 N ATOM 682 CA ASP A 47 3.513 10.760 24.942 1.00 0.00 C ATOM 683 C ASP A 47 2.763 9.917 25.964 1.00 0.00 C ATOM 684 O ASP A 47 1.898 9.117 25.612 1.00 0.00 O ATOM 685 CB ASP A 47 3.634 10.003 23.617 1.00 0.00 C ATOM 686 CG ASP A 47 4.077 10.966 22.523 1.00 0.00 C ATOM 687 OD1 ASP A 47 3.992 12.160 22.745 1.00 0.00 O ATOM 688 OD2 ASP A 47 4.492 10.500 21.479 1.00 0.00 O1- ATOM 0 H ASP A 47 4.999 12.150 25.438 1.00 0.00 H new ATOM 0 HA ASP A 47 2.939 11.674 24.788 1.00 0.00 H new ATOM 0 HB2 ASP A 47 4.353 9.190 23.714 1.00 0.00 H new ATOM 0 HB3 ASP A 47 2.677 9.552 23.354 1.00 0.00 H new ATOM 693 N GLY A 48 3.084 10.125 27.231 1.00 0.00 N ATOM 694 CA GLY A 48 2.422 9.404 28.315 1.00 0.00 C ATOM 695 C GLY A 48 2.945 8.010 28.576 1.00 0.00 C ATOM 696 O GLY A 48 2.428 7.308 29.439 1.00 0.00 O ATOM 0 H GLY A 48 3.798 10.786 27.537 1.00 0.00 H new ATOM 0 HA2 GLY A 48 2.519 9.988 29.230 1.00 0.00 H new ATOM 0 HA3 GLY A 48 1.358 9.339 28.089 1.00 0.00 H new ATOM 700 N LYS A 49 3.986 7.568 27.847 1.00 0.00 N ATOM 701 CA LYS A 49 4.489 6.211 27.929 1.00 0.00 C ATOM 702 C LYS A 49 5.728 6.104 28.803 1.00 0.00 C ATOM 703 O LYS A 49 6.713 6.770 28.487 1.00 0.00 O ATOM 704 CB LYS A 49 4.845 5.648 26.544 1.00 0.00 C ATOM 705 CG LYS A 49 3.584 5.479 25.687 1.00 0.00 C ATOM 706 CD LYS A 49 3.921 4.918 24.305 1.00 0.00 C ATOM 707 CE LYS A 49 2.725 4.793 23.361 1.00 0.00 C ATOM 708 NZ LYS A 49 3.185 4.311 22.038 1.00 0.00 N1+ ATOM 0 H LYS A 49 4.495 8.155 27.186 1.00 0.00 H new ATOM 0 HA LYS A 49 3.678 5.633 28.372 1.00 0.00 H new ATOM 0 HB2 LYS A 49 5.544 6.317 26.043 1.00 0.00 H new ATOM 0 HB3 LYS A 49 5.347 4.687 26.655 1.00 0.00 H new ATOM 0 HG2 LYS A 49 2.886 4.812 26.192 1.00 0.00 H new ATOM 0 HG3 LYS A 49 3.084 6.441 25.579 1.00 0.00 H new ATOM 0 HD2 LYS A 49 4.669 5.559 23.839 1.00 0.00 H new ATOM 0 HD3 LYS A 49 4.375 3.935 24.427 1.00 0.00 H new ATOM 0 HE2 LYS A 49 1.992 4.102 23.776 1.00 0.00 H new ATOM 0 HE3 LYS A 49 2.229 5.758 23.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 2.370 4.226 21.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 3.869 4.986 21.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 3.639 3.381 22.146 1.00 0.00 H new ATOM 722 N PRO A 50 5.781 5.278 29.846 1.00 0.00 N ATOM 723 CA PRO A 50 6.968 5.215 30.696 1.00 0.00 C ATOM 724 C PRO A 50 7.951 4.172 30.170 1.00 0.00 C ATOM 725 O PRO A 50 7.680 2.970 30.268 1.00 0.00 O ATOM 726 CB PRO A 50 6.414 4.744 32.065 1.00 0.00 C ATOM 727 CG PRO A 50 4.934 5.111 32.027 1.00 0.00 C ATOM 728 CD PRO A 50 4.585 4.854 30.569 1.00 0.00 C ATOM 0 HA PRO A 50 7.498 6.166 30.739 1.00 0.00 H new ATOM 0 HB2 PRO A 50 6.553 3.672 32.201 1.00 0.00 H new ATOM 0 HB3 PRO A 50 6.924 5.239 32.891 1.00 0.00 H new ATOM 0 HG2 PRO A 50 4.343 4.494 32.704 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.763 6.149 32.311 1.00 0.00 H new ATOM 0 HD2 PRO A 50 4.361 3.802 30.390 1.00 0.00 H new ATOM 0 HD3 PRO A 50 3.708 5.423 30.261 1.00 0.00 H new ATOM 736 N VAL A 51 9.111 4.597 29.634 1.00 0.00 N ATOM 737 CA VAL A 51 10.065 3.727 28.965 1.00 0.00 C ATOM 738 C VAL A 51 11.377 3.741 29.723 1.00 0.00 C ATOM 739 O VAL A 51 11.938 4.793 30.022 1.00 0.00 O ATOM 740 CB VAL A 51 10.309 4.164 27.521 1.00 0.00 C ATOM 741 CG1 VAL A 51 11.442 3.349 26.853 1.00 0.00 C ATOM 742 CG2 VAL A 51 8.996 3.977 26.731 1.00 0.00 C ATOM 0 H VAL A 51 9.406 5.573 29.660 1.00 0.00 H new ATOM 0 HA VAL A 51 9.649 2.720 28.948 1.00 0.00 H new ATOM 0 HB VAL A 51 10.620 5.209 27.519 1.00 0.00 H new ATOM 0 HG11 VAL A 51 11.582 3.693 25.828 1.00 0.00 H new ATOM 0 HG12 VAL A 51 12.368 3.487 27.411 1.00 0.00 H new ATOM 0 HG13 VAL A 51 11.176 2.292 26.848 1.00 0.00 H new ATOM 0 HG21 VAL A 51 9.147 4.283 25.696 1.00 0.00 H new ATOM 0 HG22 VAL A 51 8.700 2.928 26.760 1.00 0.00 H new ATOM 0 HG23 VAL A 51 8.212 4.587 27.179 1.00 0.00 H new ATOM 752 N ASN A 52 11.917 2.547 30.034 1.00 0.00 N ATOM 753 CA ASN A 52 13.239 2.377 30.586 1.00 0.00 C ATOM 754 C ASN A 52 14.127 1.902 29.451 1.00 0.00 C ATOM 755 O ASN A 52 14.047 0.754 29.013 1.00 0.00 O ATOM 756 CB ASN A 52 13.194 1.313 31.714 1.00 0.00 C ATOM 757 CG ASN A 52 12.922 1.985 33.054 1.00 0.00 C ATOM 758 OD1 ASN A 52 11.873 2.578 33.281 1.00 0.00 O ATOM 759 ND2 ASN A 52 13.887 1.847 33.997 1.00 0.00 N ATOM 0 H ASN A 52 11.421 1.666 29.899 1.00 0.00 H new ATOM 0 HA ASN A 52 13.619 3.306 31.011 1.00 0.00 H new ATOM 0 HB2 ASN A 52 12.417 0.579 31.502 1.00 0.00 H new ATOM 0 HB3 ASN A 52 14.140 0.773 31.754 1.00 0.00 H new ATOM 0 HD21 ASN A 52 13.751 2.242 34.927 1.00 0.00 H new ATOM 0 HD22 ASN A 52 14.748 1.348 33.776 1.00 0.00 H new ATOM 766 N LEU A 53 14.992 2.799 28.944 1.00 0.00 N ATOM 767 CA LEU A 53 15.852 2.548 27.813 1.00 0.00 C ATOM 768 C LEU A 53 17.256 2.173 28.265 1.00 0.00 C ATOM 769 O LEU A 53 18.044 3.034 28.658 1.00 0.00 O ATOM 770 CB LEU A 53 15.948 3.831 26.957 1.00 0.00 C ATOM 771 CG LEU A 53 16.847 3.712 25.709 1.00 0.00 C ATOM 772 CD1 LEU A 53 16.338 2.650 24.719 1.00 0.00 C ATOM 773 CD2 LEU A 53 16.987 5.083 25.028 1.00 0.00 C ATOM 0 H LEU A 53 15.102 3.736 29.331 1.00 0.00 H new ATOM 0 HA LEU A 53 15.429 1.723 27.239 1.00 0.00 H new ATOM 0 HB2 LEU A 53 14.945 4.114 26.639 1.00 0.00 H new ATOM 0 HB3 LEU A 53 16.324 4.641 27.582 1.00 0.00 H new ATOM 0 HG LEU A 53 17.830 3.379 26.041 1.00 0.00 H new ATOM 0 HD11 LEU A 53 17.005 2.605 23.858 1.00 0.00 H new ATOM 0 HD12 LEU A 53 16.313 1.677 25.210 1.00 0.00 H new ATOM 0 HD13 LEU A 53 15.334 2.914 24.386 1.00 0.00 H new ATOM 0 HD21 LEU A 53 17.623 4.989 24.148 1.00 0.00 H new ATOM 0 HD22 LEU A 53 16.003 5.442 24.727 1.00 0.00 H new ATOM 0 HD23 LEU A 53 17.434 5.792 25.725 1.00 0.00 H new ATOM 785 N GLY A 54 17.623 0.877 28.193 1.00 0.00 N ATOM 786 CA GLY A 54 18.972 0.404 28.497 1.00 0.00 C ATOM 787 C GLY A 54 19.908 0.646 27.346 1.00 0.00 C ATOM 788 O GLY A 54 19.630 0.219 26.225 1.00 0.00 O ATOM 0 H GLY A 54 16.982 0.132 27.920 1.00 0.00 H new ATOM 0 HA2 GLY A 54 19.346 0.912 29.386 1.00 0.00 H new ATOM 0 HA3 GLY A 54 18.943 -0.661 28.727 1.00 0.00 H new ATOM 792 N LEU A 55 21.056 1.299 27.600 1.00 0.00 N ATOM 793 CA LEU A 55 22.001 1.701 26.578 1.00 0.00 C ATOM 794 C LEU A 55 23.282 0.910 26.697 1.00 0.00 C ATOM 795 O LEU A 55 23.836 0.745 27.784 1.00 0.00 O ATOM 796 CB LEU A 55 22.376 3.197 26.707 1.00 0.00 C ATOM 797 CG LEU A 55 21.183 4.159 26.554 1.00 0.00 C ATOM 798 CD1 LEU A 55 21.601 5.601 26.890 1.00 0.00 C ATOM 799 CD2 LEU A 55 20.569 4.085 25.146 1.00 0.00 C ATOM 0 H LEU A 55 21.345 1.560 28.543 1.00 0.00 H new ATOM 0 HA LEU A 55 21.516 1.518 25.619 1.00 0.00 H new ATOM 0 HB2 LEU A 55 22.840 3.362 27.680 1.00 0.00 H new ATOM 0 HB3 LEU A 55 23.124 3.440 25.952 1.00 0.00 H new ATOM 0 HG LEU A 55 20.416 3.846 27.262 1.00 0.00 H new ATOM 0 HD11 LEU A 55 20.744 6.264 26.776 1.00 0.00 H new ATOM 0 HD12 LEU A 55 21.960 5.646 27.918 1.00 0.00 H new ATOM 0 HD13 LEU A 55 22.396 5.916 26.214 1.00 0.00 H new ATOM 0 HD21 LEU A 55 19.730 4.778 25.078 1.00 0.00 H new ATOM 0 HD22 LEU A 55 21.323 4.353 24.406 1.00 0.00 H new ATOM 0 HD23 LEU A 55 20.218 3.071 24.955 1.00 0.00 H new ATOM 811 N TRP A 56 23.766 0.395 25.555 1.00 0.00 N ATOM 812 CA TRP A 56 24.938 -0.437 25.481 1.00 0.00 C ATOM 813 C TRP A 56 25.856 0.117 24.420 1.00 0.00 C ATOM 814 O TRP A 56 25.475 0.266 23.254 1.00 0.00 O ATOM 815 CB TRP A 56 24.557 -1.883 25.075 1.00 0.00 C ATOM 816 CG TRP A 56 23.651 -2.621 26.049 1.00 0.00 C ATOM 817 CD1 TRP A 56 22.364 -2.337 26.418 1.00 0.00 C ATOM 818 CD2 TRP A 56 24.007 -3.813 26.778 1.00 0.00 C ATOM 819 NE1 TRP A 56 21.908 -3.242 27.359 1.00 0.00 N ATOM 820 CE2 TRP A 56 22.915 -4.160 27.573 1.00 0.00 C ATOM 821 CE3 TRP A 56 25.180 -4.565 26.788 1.00 0.00 C ATOM 822 CZ2 TRP A 56 22.951 -5.284 28.398 1.00 0.00 C ATOM 823 CZ3 TRP A 56 25.215 -5.711 27.598 1.00 0.00 C ATOM 824 CH2 TRP A 56 24.119 -6.066 28.390 1.00 0.00 C ATOM 0 H TRP A 56 23.331 0.560 24.647 1.00 0.00 H new ATOM 0 HA TRP A 56 25.421 -0.450 26.458 1.00 0.00 H new ATOM 0 HB2 TRP A 56 24.066 -1.851 24.102 1.00 0.00 H new ATOM 0 HB3 TRP A 56 25.473 -2.460 24.950 1.00 0.00 H new ATOM 0 HD1 TRP A 56 21.782 -1.516 26.027 1.00 0.00 H new ATOM 0 HE1 TRP A 56 20.994 -3.232 27.812 1.00 0.00 H new ATOM 0 HE3 TRP A 56 26.033 -4.276 26.193 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 22.109 -5.545 29.022 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 26.102 -6.328 27.610 1.00 0.00 H new ATOM 0 HH2 TRP A 56 24.170 -6.953 29.004 1.00 0.00 H new ATOM 835 N ASP A 57 27.097 0.427 24.814 1.00 0.00 N ATOM 836 CA ASP A 57 28.169 0.808 23.938 1.00 0.00 C ATOM 837 C ASP A 57 28.911 -0.443 23.456 1.00 0.00 C ATOM 838 O ASP A 57 28.671 -1.562 23.925 1.00 0.00 O ATOM 839 CB ASP A 57 29.053 1.786 24.749 1.00 0.00 C ATOM 840 CG ASP A 57 29.991 2.627 23.908 1.00 0.00 C ATOM 841 OD1 ASP A 57 29.970 2.495 22.657 1.00 0.00 O ATOM 842 OD2 ASP A 57 30.736 3.426 24.530 1.00 0.00 O1- ATOM 0 H ASP A 57 27.375 0.413 25.795 1.00 0.00 H new ATOM 0 HA ASP A 57 27.827 1.306 23.031 1.00 0.00 H new ATOM 0 HB2 ASP A 57 28.407 2.449 25.324 1.00 0.00 H new ATOM 0 HB3 ASP A 57 29.642 1.214 25.466 1.00 0.00 H new ATOM 847 N THR A 58 29.813 -0.292 22.469 1.00 0.00 N ATOM 848 CA THR A 58 30.528 -1.410 21.854 1.00 0.00 C ATOM 849 C THR A 58 31.964 -1.101 21.541 1.00 0.00 C ATOM 850 O THR A 58 32.354 -0.029 21.073 1.00 0.00 O ATOM 851 CB THR A 58 29.946 -2.089 20.599 1.00 0.00 C ATOM 852 OG1 THR A 58 29.923 -1.339 19.385 1.00 0.00 O ATOM 853 CG2 THR A 58 28.510 -2.546 20.867 1.00 0.00 C ATOM 0 H THR A 58 30.063 0.616 22.078 1.00 0.00 H new ATOM 0 HA THR A 58 30.407 -2.125 22.668 1.00 0.00 H new ATOM 0 HB THR A 58 30.650 -2.904 20.430 1.00 0.00 H new ATOM 0 HG1 THR A 58 29.168 -0.714 19.401 1.00 0.00 H new ATOM 0 HG21 THR A 58 28.108 -3.024 19.974 1.00 0.00 H new ATOM 0 HG22 THR A 58 28.503 -3.256 21.694 1.00 0.00 H new ATOM 0 HG23 THR A 58 27.896 -1.683 21.124 1.00 0.00 H new ATOM 861 N ALA A 59 32.833 -2.108 21.747 1.00 0.00 N ATOM 862 CA ALA A 59 34.187 -2.034 21.269 1.00 0.00 C ATOM 863 C ALA A 59 34.228 -2.341 19.769 1.00 0.00 C ATOM 864 O ALA A 59 34.036 -3.476 19.330 1.00 0.00 O ATOM 865 CB ALA A 59 35.078 -3.004 22.070 1.00 0.00 C ATOM 0 H ALA A 59 32.604 -2.970 22.241 1.00 0.00 H new ATOM 0 HA ALA A 59 34.573 -1.025 21.415 1.00 0.00 H new ATOM 0 HB1 ALA A 59 36.103 -2.944 21.703 1.00 0.00 H new ATOM 0 HB2 ALA A 59 35.054 -2.733 23.125 1.00 0.00 H new ATOM 0 HB3 ALA A 59 34.709 -4.022 21.948 1.00 0.00 H new ATOM 871 N GLY A 60 34.476 -1.312 18.924 1.00 0.00 N ATOM 872 CA GLY A 60 34.366 -1.451 17.468 1.00 0.00 C ATOM 873 C GLY A 60 35.531 -2.124 16.778 1.00 0.00 C ATOM 874 O GLY A 60 35.485 -2.351 15.578 1.00 0.00 O ATOM 0 H GLY A 60 34.753 -0.381 19.234 1.00 0.00 H new ATOM 0 HA2 GLY A 60 33.461 -2.015 17.244 1.00 0.00 H new ATOM 0 HA3 GLY A 60 34.238 -0.458 17.037 1.00 0.00 H new ATOM 878 N GLN A 61 36.610 -2.429 17.539 1.00 0.00 N ATOM 879 CA GLN A 61 37.848 -3.037 17.075 1.00 0.00 C ATOM 880 C GLN A 61 37.624 -4.421 16.497 1.00 0.00 C ATOM 881 O GLN A 61 36.776 -5.177 16.979 1.00 0.00 O ATOM 882 CB GLN A 61 38.924 -3.155 18.198 1.00 0.00 C ATOM 883 CG GLN A 61 39.478 -1.824 18.778 1.00 0.00 C ATOM 884 CD GLN A 61 38.923 -1.423 20.147 1.00 0.00 C ATOM 885 OE1 GLN A 61 39.620 -1.367 21.151 1.00 0.00 O ATOM 886 NE2 GLN A 61 37.611 -1.101 20.215 1.00 0.00 N ATOM 0 H GLN A 61 36.625 -2.242 18.542 1.00 0.00 H new ATOM 0 HA GLN A 61 38.212 -2.364 16.299 1.00 0.00 H new ATOM 0 HB2 GLN A 61 38.497 -3.732 19.018 1.00 0.00 H new ATOM 0 HB3 GLN A 61 39.763 -3.730 17.806 1.00 0.00 H new ATOM 0 HG2 GLN A 61 40.562 -1.904 18.854 1.00 0.00 H new ATOM 0 HG3 GLN A 61 39.266 -1.023 18.070 1.00 0.00 H new ATOM 0 HE21 GLN A 61 37.030 -1.148 19.378 1.00 0.00 H new ATOM 0 HE22 GLN A 61 37.202 -0.811 21.104 1.00 0.00 H new ATOM 895 N GLU A 62 38.422 -4.763 15.466 1.00 0.00 N ATOM 896 CA GLU A 62 38.463 -6.039 14.787 1.00 0.00 C ATOM 897 C GLU A 62 38.854 -7.176 15.726 1.00 0.00 C ATOM 898 O GLU A 62 38.303 -8.273 15.695 1.00 0.00 O ATOM 899 CB GLU A 62 39.418 -5.928 13.579 1.00 0.00 C ATOM 900 CG GLU A 62 39.039 -6.874 12.422 1.00 0.00 C ATOM 901 CD GLU A 62 39.772 -6.496 11.141 1.00 0.00 C ATOM 902 OE1 GLU A 62 41.019 -6.643 11.097 1.00 0.00 O ATOM 903 OE2 GLU A 62 39.074 -6.040 10.197 1.00 0.00 O1- ATOM 0 H GLU A 62 39.091 -4.101 15.073 1.00 0.00 H new ATOM 0 HA GLU A 62 37.463 -6.286 14.430 1.00 0.00 H new ATOM 0 HB2 GLU A 62 39.417 -4.900 13.216 1.00 0.00 H new ATOM 0 HB3 GLU A 62 40.434 -6.150 13.905 1.00 0.00 H new ATOM 0 HG2 GLU A 62 39.282 -7.901 12.694 1.00 0.00 H new ATOM 0 HG3 GLU A 62 37.963 -6.835 12.254 1.00 0.00 H new ATOM 910 N CYS A 63 39.665 -6.848 16.727 1.00 0.00 N ATOM 911 CA CYS A 63 40.107 -7.843 17.696 1.00 0.00 C ATOM 912 C CYS A 63 38.927 -8.422 18.471 1.00 0.00 C ATOM 913 O CYS A 63 38.831 -9.632 18.675 1.00 0.00 O ATOM 914 CB CYS A 63 41.097 -7.211 18.675 1.00 0.00 C ATOM 915 SG CYS A 63 42.605 -6.744 17.790 1.00 0.00 S ATOM 0 H CYS A 63 40.027 -5.908 16.887 1.00 0.00 H new ATOM 0 HA CYS A 63 40.592 -8.652 17.150 1.00 0.00 H new ATOM 0 HB2 CYS A 63 40.651 -6.334 19.144 1.00 0.00 H new ATOM 0 HB3 CYS A 63 41.334 -7.914 19.474 1.00 0.00 H new ATOM 0 HG CYS A 63 43.446 -6.204 18.621 1.00 0.00 H new ATOM 921 N TYR A 64 37.948 -7.567 18.753 1.00 0.00 N ATOM 922 CA TYR A 64 36.802 -7.930 19.558 1.00 0.00 C ATOM 923 C TYR A 64 35.616 -8.334 18.708 1.00 0.00 C ATOM 924 O TYR A 64 34.498 -8.391 19.225 1.00 0.00 O ATOM 925 CB TYR A 64 36.374 -6.803 20.534 1.00 0.00 C ATOM 926 CG TYR A 64 37.463 -6.562 21.530 1.00 0.00 C ATOM 927 CD1 TYR A 64 38.026 -5.289 21.669 1.00 0.00 C ATOM 928 CD2 TYR A 64 37.953 -7.612 22.326 1.00 0.00 C ATOM 929 CE1 TYR A 64 39.056 -5.065 22.589 1.00 0.00 C ATOM 930 CE2 TYR A 64 38.994 -7.393 23.234 1.00 0.00 C ATOM 931 CZ TYR A 64 39.537 -6.114 23.373 1.00 0.00 C ATOM 932 OH TYR A 64 40.561 -5.877 24.306 1.00 0.00 O ATOM 0 H TYR A 64 37.934 -6.601 18.425 1.00 0.00 H new ATOM 0 HA TYR A 64 37.125 -8.788 20.148 1.00 0.00 H new ATOM 0 HB2 TYR A 64 36.165 -5.888 19.980 1.00 0.00 H new ATOM 0 HB3 TYR A 64 35.454 -7.082 21.047 1.00 0.00 H new ATOM 0 HD1 TYR A 64 37.663 -4.473 21.062 1.00 0.00 H new ATOM 0 HD2 TYR A 64 37.521 -8.598 22.235 1.00 0.00 H new ATOM 0 HE1 TYR A 64 39.480 -4.077 22.693 1.00 0.00 H new ATOM 0 HE2 TYR A 64 39.377 -8.211 23.826 1.00 0.00 H new ATOM 0 HH TYR A 64 40.780 -6.712 24.771 1.00 0.00 H new ATOM 942 N ASP A 65 35.816 -8.712 17.420 1.00 0.00 N ATOM 943 CA ASP A 65 34.786 -9.258 16.543 1.00 0.00 C ATOM 944 C ASP A 65 34.097 -10.506 17.107 1.00 0.00 C ATOM 945 O ASP A 65 32.946 -10.799 16.805 1.00 0.00 O ATOM 946 CB ASP A 65 35.349 -9.572 15.118 1.00 0.00 C ATOM 947 CG ASP A 65 35.436 -8.361 14.208 1.00 0.00 C ATOM 948 OD1 ASP A 65 35.144 -7.216 14.646 1.00 0.00 O ATOM 949 OD2 ASP A 65 35.662 -8.546 12.989 1.00 0.00 O1- ATOM 0 H ASP A 65 36.726 -8.638 16.965 1.00 0.00 H new ATOM 0 HA ASP A 65 34.032 -8.474 16.472 1.00 0.00 H new ATOM 0 HB2 ASP A 65 36.342 -10.010 15.219 1.00 0.00 H new ATOM 0 HB3 ASP A 65 34.716 -10.324 14.646 1.00 0.00 H new ATOM 954 N ARG A 66 34.798 -11.274 17.962 1.00 0.00 N ATOM 955 CA ARG A 66 34.247 -12.429 18.639 1.00 0.00 C ATOM 956 C ARG A 66 33.482 -12.140 19.939 1.00 0.00 C ATOM 957 O ARG A 66 32.567 -12.871 20.305 1.00 0.00 O ATOM 958 CB ARG A 66 35.418 -13.395 18.928 1.00 0.00 C ATOM 959 CG ARG A 66 35.064 -14.866 18.649 1.00 0.00 C ATOM 960 CD ARG A 66 35.304 -15.235 17.181 1.00 0.00 C ATOM 961 NE ARG A 66 34.883 -16.665 17.008 1.00 0.00 N ATOM 962 CZ ARG A 66 35.223 -17.434 15.966 1.00 0.00 C ATOM 963 NH1 ARG A 66 36.005 -16.976 14.994 1.00 0.00 N1+ ATOM 964 NH2 ARG A 66 34.776 -18.686 15.889 1.00 0.00 N ATOM 0 H ARG A 66 35.775 -11.095 18.195 1.00 0.00 H new ATOM 0 HA ARG A 66 33.495 -12.853 17.974 1.00 0.00 H new ATOM 0 HB2 ARG A 66 36.276 -13.111 18.318 1.00 0.00 H new ATOM 0 HB3 ARG A 66 35.720 -13.291 19.970 1.00 0.00 H new ATOM 0 HG2 ARG A 66 35.663 -15.513 19.290 1.00 0.00 H new ATOM 0 HG3 ARG A 66 34.019 -15.044 18.903 1.00 0.00 H new ATOM 0 HD2 ARG A 66 34.731 -14.583 16.522 1.00 0.00 H new ATOM 0 HD3 ARG A 66 36.355 -15.109 16.919 1.00 0.00 H new ATOM 0 HE ARG A 66 34.298 -17.079 17.734 1.00 0.00 H new ATOM 0 HH11 ARG A 66 36.359 -16.020 15.032 1.00 0.00 H new ATOM 0 HH12 ARG A 66 36.251 -17.580 14.210 1.00 0.00 H new ATOM 0 HH21 ARG A 66 34.175 -19.059 16.624 1.00 0.00 H new ATOM 0 HH22 ARG A 66 35.035 -19.272 15.095 1.00 0.00 H new ATOM 978 N LEU A 67 33.858 -11.061 20.666 1.00 0.00 N ATOM 979 CA LEU A 67 33.342 -10.722 21.984 1.00 0.00 C ATOM 980 C LEU A 67 32.207 -9.714 21.922 1.00 0.00 C ATOM 981 O LEU A 67 31.236 -9.789 22.670 1.00 0.00 O ATOM 982 CB LEU A 67 34.483 -10.108 22.827 1.00 0.00 C ATOM 983 CG LEU A 67 34.072 -9.599 24.230 1.00 0.00 C ATOM 984 CD1 LEU A 67 33.542 -10.720 25.149 1.00 0.00 C ATOM 985 CD2 LEU A 67 35.245 -8.852 24.880 1.00 0.00 C ATOM 0 H LEU A 67 34.550 -10.392 20.328 1.00 0.00 H new ATOM 0 HA LEU A 67 32.959 -11.640 22.429 1.00 0.00 H new ATOM 0 HB2 LEU A 67 35.267 -10.856 22.946 1.00 0.00 H new ATOM 0 HB3 LEU A 67 34.917 -9.277 22.270 1.00 0.00 H new ATOM 0 HG LEU A 67 33.239 -8.909 24.093 1.00 0.00 H new ATOM 0 HD11 LEU A 67 33.271 -10.299 26.117 1.00 0.00 H new ATOM 0 HD12 LEU A 67 32.664 -11.179 24.694 1.00 0.00 H new ATOM 0 HD13 LEU A 67 34.316 -11.475 25.286 1.00 0.00 H new ATOM 0 HD21 LEU A 67 34.948 -8.497 25.867 1.00 0.00 H new ATOM 0 HD22 LEU A 67 36.096 -9.526 24.978 1.00 0.00 H new ATOM 0 HD23 LEU A 67 35.525 -8.002 24.258 1.00 0.00 H new ATOM 997 N ARG A 68 32.269 -8.736 21.001 1.00 0.00 N ATOM 998 CA ARG A 68 31.219 -7.753 20.832 1.00 0.00 C ATOM 999 C ARG A 68 29.828 -8.329 20.512 1.00 0.00 C ATOM 1000 O ARG A 68 28.869 -7.825 21.097 1.00 0.00 O ATOM 1001 CB ARG A 68 31.664 -6.735 19.762 1.00 0.00 C ATOM 1002 CG ARG A 68 30.584 -5.728 19.312 1.00 0.00 C ATOM 1003 CD ARG A 68 31.022 -4.796 18.176 1.00 0.00 C ATOM 1004 NE ARG A 68 31.435 -5.653 17.025 1.00 0.00 N ATOM 1005 CZ ARG A 68 32.672 -5.852 16.563 1.00 0.00 C ATOM 1006 NH1 ARG A 68 33.775 -5.406 17.159 1.00 0.00 N1+ ATOM 1007 NH2 ARG A 68 32.790 -6.529 15.429 1.00 0.00 N ATOM 0 H ARG A 68 33.054 -8.617 20.360 1.00 0.00 H new ATOM 0 HA ARG A 68 31.084 -7.269 21.799 1.00 0.00 H new ATOM 0 HB2 ARG A 68 32.517 -6.177 20.149 1.00 0.00 H new ATOM 0 HB3 ARG A 68 32.012 -7.283 18.887 1.00 0.00 H new ATOM 0 HG2 ARG A 68 29.700 -6.280 18.992 1.00 0.00 H new ATOM 0 HG3 ARG A 68 30.289 -5.123 20.169 1.00 0.00 H new ATOM 0 HD2 ARG A 68 30.206 -4.134 17.887 1.00 0.00 H new ATOM 0 HD3 ARG A 68 31.848 -4.162 18.498 1.00 0.00 H new ATOM 0 HE ARG A 68 30.686 -6.143 16.535 1.00 0.00 H new ATOM 0 HH11 ARG A 68 33.706 -4.874 18.027 1.00 0.00 H new ATOM 0 HH12 ARG A 68 34.689 -5.596 16.748 1.00 0.00 H new ATOM 0 HH21 ARG A 68 31.957 -6.872 14.951 1.00 0.00 H new ATOM 0 HH22 ARG A 68 33.714 -6.707 15.035 1.00 0.00 H new ATOM 1021 N PRO A 69 29.600 -9.366 19.691 1.00 0.00 N ATOM 1022 CA PRO A 69 28.270 -9.916 19.469 1.00 0.00 C ATOM 1023 C PRO A 69 27.617 -10.563 20.679 1.00 0.00 C ATOM 1024 O PRO A 69 26.438 -10.895 20.595 1.00 0.00 O ATOM 1025 CB PRO A 69 28.476 -10.958 18.356 1.00 0.00 C ATOM 1026 CG PRO A 69 29.680 -10.422 17.589 1.00 0.00 C ATOM 1027 CD PRO A 69 30.552 -9.923 18.733 1.00 0.00 C ATOM 0 HA PRO A 69 27.582 -9.108 19.218 1.00 0.00 H new ATOM 0 HB2 PRO A 69 28.669 -11.950 18.765 1.00 0.00 H new ATOM 0 HB3 PRO A 69 27.597 -11.042 17.717 1.00 0.00 H new ATOM 0 HG2 PRO A 69 30.173 -11.196 17.002 1.00 0.00 H new ATOM 0 HG3 PRO A 69 29.408 -9.623 16.899 1.00 0.00 H new ATOM 0 HD2 PRO A 69 31.133 -10.733 19.174 1.00 0.00 H new ATOM 0 HD3 PRO A 69 31.262 -9.169 18.393 1.00 0.00 H new ATOM 1035 N LEU A 70 28.311 -10.736 21.830 1.00 0.00 N ATOM 1036 CA LEU A 70 27.716 -11.319 23.022 1.00 0.00 C ATOM 1037 C LEU A 70 26.715 -10.374 23.676 1.00 0.00 C ATOM 1038 O LEU A 70 25.874 -10.787 24.471 1.00 0.00 O ATOM 1039 CB LEU A 70 28.750 -11.706 24.113 1.00 0.00 C ATOM 1040 CG LEU A 70 29.910 -12.650 23.709 1.00 0.00 C ATOM 1041 CD1 LEU A 70 30.470 -13.329 24.974 1.00 0.00 C ATOM 1042 CD2 LEU A 70 29.592 -13.691 22.615 1.00 0.00 C ATOM 0 H LEU A 70 29.290 -10.473 21.942 1.00 0.00 H new ATOM 0 HA LEU A 70 27.226 -12.222 22.657 1.00 0.00 H new ATOM 0 HB2 LEU A 70 29.187 -10.786 24.501 1.00 0.00 H new ATOM 0 HB3 LEU A 70 28.209 -12.174 24.936 1.00 0.00 H new ATOM 0 HG LEU A 70 30.657 -12.011 23.238 1.00 0.00 H new ATOM 0 HD11 LEU A 70 31.287 -13.995 24.698 1.00 0.00 H new ATOM 0 HD12 LEU A 70 30.839 -12.568 25.662 1.00 0.00 H new ATOM 0 HD13 LEU A 70 29.681 -13.904 25.458 1.00 0.00 H new ATOM 0 HD21 LEU A 70 30.479 -14.293 22.417 1.00 0.00 H new ATOM 0 HD22 LEU A 70 28.782 -14.338 22.953 1.00 0.00 H new ATOM 0 HD23 LEU A 70 29.290 -13.178 21.702 1.00 0.00 H new ATOM 1054 N SER A 71 26.754 -9.066 23.332 1.00 0.00 N ATOM 1055 CA SER A 71 25.809 -8.094 23.852 1.00 0.00 C ATOM 1056 C SER A 71 24.594 -7.928 22.954 1.00 0.00 C ATOM 1057 O SER A 71 23.632 -7.277 23.354 1.00 0.00 O ATOM 1058 CB SER A 71 26.452 -6.689 24.046 1.00 0.00 C ATOM 1059 OG SER A 71 26.857 -6.105 22.807 1.00 0.00 O ATOM 0 H SER A 71 27.442 -8.673 22.690 1.00 0.00 H new ATOM 0 HA SER A 71 25.499 -8.494 24.817 1.00 0.00 H new ATOM 0 HB2 SER A 71 25.738 -6.030 24.540 1.00 0.00 H new ATOM 0 HB3 SER A 71 27.316 -6.775 24.705 1.00 0.00 H new ATOM 0 HG SER A 71 27.492 -6.701 22.357 1.00 0.00 H new ATOM 1065 N TYR A 72 24.586 -8.529 21.744 1.00 0.00 N ATOM 1066 CA TYR A 72 23.489 -8.520 20.783 1.00 0.00 C ATOM 1067 C TYR A 72 22.218 -9.284 21.147 1.00 0.00 C ATOM 1068 O TYR A 72 21.151 -8.818 20.740 1.00 0.00 O ATOM 1069 CB TYR A 72 23.939 -8.989 19.379 1.00 0.00 C ATOM 1070 CG TYR A 72 25.006 -8.131 18.749 1.00 0.00 C ATOM 1071 CD1 TYR A 72 25.562 -8.622 17.567 1.00 0.00 C ATOM 1072 CD2 TYR A 72 25.465 -6.889 19.233 1.00 0.00 C ATOM 1073 CE1 TYR A 72 26.528 -7.898 16.855 1.00 0.00 C ATOM 1074 CE2 TYR A 72 26.446 -6.174 18.537 1.00 0.00 C ATOM 1075 CZ TYR A 72 26.967 -6.659 17.341 1.00 0.00 C ATOM 1076 OH TYR A 72 27.925 -5.846 16.693 1.00 0.00 O ATOM 0 H TYR A 72 25.390 -9.057 21.405 1.00 0.00 H new ATOM 0 HA TYR A 72 23.215 -7.465 20.796 1.00 0.00 H new ATOM 0 HB2 TYR A 72 24.308 -10.012 19.452 1.00 0.00 H new ATOM 0 HB3 TYR A 72 23.071 -9.010 18.720 1.00 0.00 H new ATOM 0 HD1 TYR A 72 25.240 -9.582 17.192 1.00 0.00 H new ATOM 0 HD2 TYR A 72 25.056 -6.486 20.148 1.00 0.00 H new ATOM 0 HE1 TYR A 72 26.933 -8.294 15.935 1.00 0.00 H new ATOM 0 HE2 TYR A 72 26.803 -5.235 18.933 1.00 0.00 H new ATOM 0 HH TYR A 72 28.225 -6.286 15.871 1.00 0.00 H new ATOM 1086 N PRO A 73 22.192 -10.430 21.836 1.00 0.00 N ATOM 1087 CA PRO A 73 20.963 -11.073 22.281 1.00 0.00 C ATOM 1088 C PRO A 73 20.010 -10.183 23.064 1.00 0.00 C ATOM 1089 O PRO A 73 20.455 -9.390 23.898 1.00 0.00 O ATOM 1090 CB PRO A 73 21.440 -12.304 23.065 1.00 0.00 C ATOM 1091 CG PRO A 73 22.747 -12.660 22.359 1.00 0.00 C ATOM 1092 CD PRO A 73 23.346 -11.281 22.116 1.00 0.00 C ATOM 0 HA PRO A 73 20.338 -11.339 21.429 1.00 0.00 H new ATOM 0 HB2 PRO A 73 21.597 -12.078 24.120 1.00 0.00 H new ATOM 0 HB3 PRO A 73 20.718 -13.120 23.018 1.00 0.00 H new ATOM 0 HG2 PRO A 73 23.391 -13.284 22.979 1.00 0.00 H new ATOM 0 HG3 PRO A 73 22.576 -13.203 21.429 1.00 0.00 H new ATOM 0 HD2 PRO A 73 23.898 -10.928 22.987 1.00 0.00 H new ATOM 0 HD3 PRO A 73 24.044 -11.292 21.279 1.00 0.00 H new ATOM 1100 N CYS A 74 18.741 -10.197 22.670 1.00 0.00 N ATOM 1101 CA CYS A 74 17.716 -9.458 23.399 1.00 0.00 C ATOM 1102 C CYS A 74 17.864 -7.960 23.152 1.00 0.00 C ATOM 1103 O CYS A 74 17.552 -7.148 24.022 1.00 0.00 O ATOM 1104 CB CYS A 74 17.833 -9.745 24.897 1.00 0.00 C ATOM 1105 SG CYS A 74 16.852 -11.209 25.308 1.00 0.00 S ATOM 0 H CYS A 74 18.399 -10.708 21.856 1.00 0.00 H new ATOM 0 HA CYS A 74 16.737 -9.780 23.044 1.00 0.00 H new ATOM 0 HB2 CYS A 74 18.877 -9.906 25.167 1.00 0.00 H new ATOM 0 HB3 CYS A 74 17.484 -8.887 25.471 1.00 0.00 H new ATOM 0 HG CYS A 74 16.952 -11.455 26.580 1.00 0.00 H new ATOM 1111 N THR A 75 18.353 -7.603 21.969 1.00 0.00 N ATOM 1112 CA THR A 75 18.344 -6.204 21.548 1.00 0.00 C ATOM 1113 C THR A 75 17.112 -5.848 20.755 1.00 0.00 C ATOM 1114 O THR A 75 16.834 -6.471 19.728 1.00 0.00 O ATOM 1115 CB THR A 75 19.537 -5.856 20.683 1.00 0.00 C ATOM 1116 OG1 THR A 75 20.714 -5.958 21.455 1.00 0.00 O ATOM 1117 CG2 THR A 75 19.531 -4.420 20.143 1.00 0.00 C ATOM 0 H THR A 75 18.755 -8.251 21.292 1.00 0.00 H new ATOM 0 HA THR A 75 18.370 -5.638 22.479 1.00 0.00 H new ATOM 0 HB THR A 75 19.491 -6.550 19.844 1.00 0.00 H new ATOM 0 HG1 THR A 75 21.075 -6.866 21.383 1.00 0.00 H new ATOM 0 HG21 THR A 75 20.420 -4.256 19.534 1.00 0.00 H new ATOM 0 HG22 THR A 75 18.641 -4.264 19.534 1.00 0.00 H new ATOM 0 HG23 THR A 75 19.528 -3.718 20.977 1.00 0.00 H new ATOM 1125 N ASP A 76 16.379 -4.801 21.197 1.00 0.00 N ATOM 1126 CA ASP A 76 15.164 -4.339 20.568 1.00 0.00 C ATOM 1127 C ASP A 76 15.434 -3.357 19.446 1.00 0.00 C ATOM 1128 O ASP A 76 14.682 -3.287 18.478 1.00 0.00 O ATOM 1129 CB ASP A 76 14.297 -3.595 21.598 1.00 0.00 C ATOM 1130 CG ASP A 76 13.942 -4.524 22.734 1.00 0.00 C ATOM 1131 OD1 ASP A 76 13.218 -5.517 22.479 1.00 0.00 O ATOM 1132 OD2 ASP A 76 14.397 -4.230 23.869 1.00 0.00 O1- ATOM 0 H ASP A 76 16.638 -4.256 22.019 1.00 0.00 H new ATOM 0 HA ASP A 76 14.667 -5.224 20.170 1.00 0.00 H new ATOM 0 HB2 ASP A 76 14.834 -2.727 21.980 1.00 0.00 H new ATOM 0 HB3 ASP A 76 13.389 -3.224 21.122 1.00 0.00 H new ATOM 1137 N VAL A 77 16.522 -2.561 19.540 1.00 0.00 N ATOM 1138 CA VAL A 77 16.879 -1.656 18.463 1.00 0.00 C ATOM 1139 C VAL A 77 18.387 -1.456 18.402 1.00 0.00 C ATOM 1140 O VAL A 77 19.085 -1.425 19.417 1.00 0.00 O ATOM 1141 CB VAL A 77 16.093 -0.337 18.544 1.00 0.00 C ATOM 1142 CG1 VAL A 77 16.339 0.398 19.881 1.00 0.00 C ATOM 1143 CG2 VAL A 77 16.321 0.568 17.309 1.00 0.00 C ATOM 0 H VAL A 77 17.150 -2.537 20.344 1.00 0.00 H new ATOM 0 HA VAL A 77 16.587 -2.114 17.518 1.00 0.00 H new ATOM 0 HB VAL A 77 15.035 -0.599 18.525 1.00 0.00 H new ATOM 0 HG11 VAL A 77 15.765 1.325 19.898 1.00 0.00 H new ATOM 0 HG12 VAL A 77 16.025 -0.238 20.709 1.00 0.00 H new ATOM 0 HG13 VAL A 77 17.400 0.626 19.981 1.00 0.00 H new ATOM 0 HG21 VAL A 77 15.743 1.485 17.418 1.00 0.00 H new ATOM 0 HG22 VAL A 77 17.380 0.814 17.229 1.00 0.00 H new ATOM 0 HG23 VAL A 77 16.001 0.043 16.409 1.00 0.00 H new ATOM 1153 N PHE A 78 18.947 -1.333 17.182 1.00 0.00 N ATOM 1154 CA PHE A 78 20.347 -1.019 16.975 1.00 0.00 C ATOM 1155 C PHE A 78 20.502 0.390 16.442 1.00 0.00 C ATOM 1156 O PHE A 78 19.750 0.839 15.572 1.00 0.00 O ATOM 1157 CB PHE A 78 21.019 -1.969 15.955 1.00 0.00 C ATOM 1158 CG PHE A 78 21.450 -3.245 16.614 1.00 0.00 C ATOM 1159 CD1 PHE A 78 20.657 -4.395 16.544 1.00 0.00 C ATOM 1160 CD2 PHE A 78 22.694 -3.323 17.256 1.00 0.00 C ATOM 1161 CE1 PHE A 78 21.126 -5.616 17.051 1.00 0.00 C ATOM 1162 CE2 PHE A 78 23.163 -4.541 17.759 1.00 0.00 C ATOM 1163 CZ PHE A 78 22.382 -5.691 17.647 1.00 0.00 C ATOM 0 H PHE A 78 18.423 -1.453 16.315 1.00 0.00 H new ATOM 0 HA PHE A 78 20.827 -1.131 17.947 1.00 0.00 H new ATOM 0 HB2 PHE A 78 20.323 -2.190 15.145 1.00 0.00 H new ATOM 0 HB3 PHE A 78 21.882 -1.477 15.508 1.00 0.00 H new ATOM 0 HD1 PHE A 78 19.676 -4.343 16.096 1.00 0.00 H new ATOM 0 HD2 PHE A 78 23.297 -2.433 17.363 1.00 0.00 H new ATOM 0 HE1 PHE A 78 20.511 -6.501 16.979 1.00 0.00 H new ATOM 0 HE2 PHE A 78 24.131 -4.591 18.235 1.00 0.00 H new ATOM 0 HZ PHE A 78 22.750 -6.635 18.021 1.00 0.00 H new ATOM 1173 N LEU A 79 21.530 1.106 16.942 1.00 0.00 N ATOM 1174 CA LEU A 79 22.029 2.332 16.343 1.00 0.00 C ATOM 1175 C LEU A 79 23.291 1.993 15.587 1.00 0.00 C ATOM 1176 O LEU A 79 24.304 1.612 16.181 1.00 0.00 O ATOM 1177 CB LEU A 79 22.387 3.448 17.368 1.00 0.00 C ATOM 1178 CG LEU A 79 21.231 3.898 18.286 1.00 0.00 C ATOM 1179 CD1 LEU A 79 21.667 5.040 19.224 1.00 0.00 C ATOM 1180 CD2 LEU A 79 19.938 4.299 17.555 1.00 0.00 C ATOM 0 H LEU A 79 22.035 0.833 17.785 1.00 0.00 H new ATOM 0 HA LEU A 79 21.230 2.721 15.712 1.00 0.00 H new ATOM 0 HB2 LEU A 79 23.208 3.095 17.992 1.00 0.00 H new ATOM 0 HB3 LEU A 79 22.753 4.317 16.821 1.00 0.00 H new ATOM 0 HG LEU A 79 20.990 3.006 18.865 1.00 0.00 H new ATOM 0 HD11 LEU A 79 20.828 5.332 19.856 1.00 0.00 H new ATOM 0 HD12 LEU A 79 22.493 4.702 19.850 1.00 0.00 H new ATOM 0 HD13 LEU A 79 21.989 5.896 18.630 1.00 0.00 H new ATOM 0 HD21 LEU A 79 19.186 4.599 18.284 1.00 0.00 H new ATOM 0 HD22 LEU A 79 20.144 5.131 16.882 1.00 0.00 H new ATOM 0 HD23 LEU A 79 19.567 3.451 16.980 1.00 0.00 H new ATOM 1192 N ILE A 80 23.278 2.118 14.251 1.00 0.00 N ATOM 1193 CA ILE A 80 24.466 1.904 13.448 1.00 0.00 C ATOM 1194 C ILE A 80 25.007 3.273 13.126 1.00 0.00 C ATOM 1195 O ILE A 80 24.358 4.083 12.460 1.00 0.00 O ATOM 1196 CB ILE A 80 24.237 1.080 12.180 1.00 0.00 C ATOM 1197 CG1 ILE A 80 23.777 -0.353 12.567 1.00 0.00 C ATOM 1198 CG2 ILE A 80 25.538 1.059 11.337 1.00 0.00 C ATOM 1199 CD1 ILE A 80 23.694 -1.350 11.401 1.00 0.00 C ATOM 0 H ILE A 80 22.448 2.368 13.713 1.00 0.00 H new ATOM 0 HA ILE A 80 25.175 1.302 14.016 1.00 0.00 H new ATOM 0 HB ILE A 80 23.451 1.530 11.574 1.00 0.00 H new ATOM 0 HG12 ILE A 80 24.465 -0.749 13.314 1.00 0.00 H new ATOM 0 HG13 ILE A 80 22.797 -0.288 13.039 1.00 0.00 H new ATOM 0 HG21 ILE A 80 25.376 0.472 10.433 1.00 0.00 H new ATOM 0 HG22 ILE A 80 25.811 2.078 11.064 1.00 0.00 H new ATOM 0 HG23 ILE A 80 26.343 0.612 11.921 1.00 0.00 H new ATOM 0 HD11 ILE A 80 23.364 -2.320 11.774 1.00 0.00 H new ATOM 0 HD12 ILE A 80 22.982 -0.985 10.660 1.00 0.00 H new ATOM 0 HD13 ILE A 80 24.676 -1.453 10.940 1.00 0.00 H new ATOM 1211 N CYS A 81 26.217 3.576 13.622 1.00 0.00 N ATOM 1212 CA CYS A 81 26.774 4.903 13.532 1.00 0.00 C ATOM 1213 C CYS A 81 27.920 4.980 12.558 1.00 0.00 C ATOM 1214 O CYS A 81 28.766 4.090 12.455 1.00 0.00 O ATOM 1215 CB CYS A 81 27.275 5.438 14.892 1.00 0.00 C ATOM 1216 SG CYS A 81 25.958 5.481 16.146 1.00 0.00 S ATOM 0 H CYS A 81 26.821 2.901 14.091 1.00 0.00 H new ATOM 0 HA CYS A 81 25.947 5.521 13.182 1.00 0.00 H new ATOM 0 HB2 CYS A 81 28.092 4.810 15.248 1.00 0.00 H new ATOM 0 HB3 CYS A 81 27.679 6.441 14.758 1.00 0.00 H new ATOM 0 HG CYS A 81 26.439 5.936 17.265 1.00 0.00 H new ATOM 1222 N PHE A 82 27.977 6.109 11.844 1.00 0.00 N ATOM 1223 CA PHE A 82 29.076 6.462 10.996 1.00 0.00 C ATOM 1224 C PHE A 82 29.289 7.952 11.205 1.00 0.00 C ATOM 1225 O PHE A 82 28.367 8.692 11.534 1.00 0.00 O ATOM 1226 CB PHE A 82 28.826 6.045 9.505 1.00 0.00 C ATOM 1227 CG PHE A 82 27.896 6.973 8.766 1.00 0.00 C ATOM 1228 CD1 PHE A 82 28.448 8.082 8.118 1.00 0.00 C ATOM 1229 CD2 PHE A 82 26.502 6.815 8.759 1.00 0.00 C ATOM 1230 CE1 PHE A 82 27.631 9.058 7.548 1.00 0.00 C ATOM 1231 CE2 PHE A 82 25.684 7.745 8.103 1.00 0.00 C ATOM 1232 CZ PHE A 82 26.245 8.880 7.511 1.00 0.00 C ATOM 0 H PHE A 82 27.233 6.807 11.853 1.00 0.00 H new ATOM 0 HA PHE A 82 29.986 5.920 11.252 1.00 0.00 H new ATOM 0 HB2 PHE A 82 29.781 6.009 8.982 1.00 0.00 H new ATOM 0 HB3 PHE A 82 28.413 5.037 9.483 1.00 0.00 H new ATOM 0 HD1 PHE A 82 29.521 8.184 8.058 1.00 0.00 H new ATOM 0 HD2 PHE A 82 26.056 5.970 9.263 1.00 0.00 H new ATOM 0 HE1 PHE A 82 28.070 9.954 7.134 1.00 0.00 H new ATOM 0 HE2 PHE A 82 24.617 7.584 8.055 1.00 0.00 H new ATOM 0 HZ PHE A 82 25.614 9.612 7.030 1.00 0.00 H new ATOM 1242 N SER A 83 30.523 8.431 11.018 1.00 0.00 N ATOM 1243 CA SER A 83 30.846 9.852 11.102 1.00 0.00 C ATOM 1244 C SER A 83 30.597 10.522 9.769 1.00 0.00 C ATOM 1245 O SER A 83 31.064 10.057 8.731 1.00 0.00 O ATOM 1246 CB SER A 83 32.316 10.082 11.559 1.00 0.00 C ATOM 1247 OG SER A 83 32.759 11.438 11.440 1.00 0.00 O ATOM 0 H SER A 83 31.326 7.839 10.804 1.00 0.00 H new ATOM 0 HA SER A 83 30.195 10.298 11.854 1.00 0.00 H new ATOM 0 HB2 SER A 83 32.416 9.768 12.598 1.00 0.00 H new ATOM 0 HB3 SER A 83 32.973 9.443 10.969 1.00 0.00 H new ATOM 0 HG SER A 83 33.726 11.481 11.592 1.00 0.00 H new ATOM 1253 N LEU A 84 29.901 11.677 9.770 1.00 0.00 N ATOM 1254 CA LEU A 84 29.561 12.451 8.590 1.00 0.00 C ATOM 1255 C LEU A 84 30.760 13.091 7.919 1.00 0.00 C ATOM 1256 O LEU A 84 30.688 13.546 6.785 1.00 0.00 O ATOM 1257 CB LEU A 84 28.536 13.557 8.944 1.00 0.00 C ATOM 1258 CG LEU A 84 27.130 13.003 9.235 1.00 0.00 C ATOM 1259 CD1 LEU A 84 26.236 14.043 9.924 1.00 0.00 C ATOM 1260 CD2 LEU A 84 26.440 12.490 7.963 1.00 0.00 C ATOM 0 H LEU A 84 29.554 12.100 10.631 1.00 0.00 H new ATOM 0 HA LEU A 84 29.132 11.740 7.884 1.00 0.00 H new ATOM 0 HB2 LEU A 84 28.891 14.108 9.815 1.00 0.00 H new ATOM 0 HB3 LEU A 84 28.477 14.267 8.119 1.00 0.00 H new ATOM 0 HG LEU A 84 27.271 12.162 9.914 1.00 0.00 H new ATOM 0 HD11 LEU A 84 25.253 13.611 10.111 1.00 0.00 H new ATOM 0 HD12 LEU A 84 26.688 14.341 10.870 1.00 0.00 H new ATOM 0 HD13 LEU A 84 26.132 14.917 9.281 1.00 0.00 H new ATOM 0 HD21 LEU A 84 25.451 12.108 8.215 1.00 0.00 H new ATOM 0 HD22 LEU A 84 26.343 13.306 7.247 1.00 0.00 H new ATOM 0 HD23 LEU A 84 27.036 11.691 7.523 1.00 0.00 H new ATOM 1272 N VAL A 85 31.916 13.107 8.597 1.00 0.00 N ATOM 1273 CA VAL A 85 33.170 13.565 8.044 1.00 0.00 C ATOM 1274 C VAL A 85 34.131 12.401 7.855 1.00 0.00 C ATOM 1275 O VAL A 85 35.334 12.591 7.713 1.00 0.00 O ATOM 1276 CB VAL A 85 33.784 14.665 8.901 1.00 0.00 C ATOM 1277 CG1 VAL A 85 32.852 15.890 8.813 1.00 0.00 C ATOM 1278 CG2 VAL A 85 34.001 14.227 10.367 1.00 0.00 C ATOM 0 H VAL A 85 31.993 12.793 9.564 1.00 0.00 H new ATOM 0 HA VAL A 85 32.970 13.996 7.063 1.00 0.00 H new ATOM 0 HB VAL A 85 34.778 14.907 8.524 1.00 0.00 H new ATOM 0 HG11 VAL A 85 33.260 16.701 9.416 1.00 0.00 H new ATOM 0 HG12 VAL A 85 32.773 16.213 7.775 1.00 0.00 H new ATOM 0 HG13 VAL A 85 31.863 15.622 9.186 1.00 0.00 H new ATOM 0 HG21 VAL A 85 34.441 15.050 10.931 1.00 0.00 H new ATOM 0 HG22 VAL A 85 33.044 13.954 10.811 1.00 0.00 H new ATOM 0 HG23 VAL A 85 34.672 13.369 10.395 1.00 0.00 H new ATOM 1288 N SER A 86 33.645 11.139 7.837 1.00 0.00 N ATOM 1289 CA SER A 86 34.496 10.002 7.511 1.00 0.00 C ATOM 1290 C SER A 86 33.804 9.112 6.484 1.00 0.00 C ATOM 1291 O SER A 86 32.915 8.340 6.834 1.00 0.00 O ATOM 1292 CB SER A 86 34.849 9.174 8.771 1.00 0.00 C ATOM 1293 OG SER A 86 35.724 8.076 8.491 1.00 0.00 O ATOM 0 H SER A 86 32.676 10.897 8.044 1.00 0.00 H new ATOM 0 HA SER A 86 35.425 10.390 7.093 1.00 0.00 H new ATOM 0 HB2 SER A 86 35.317 9.826 9.508 1.00 0.00 H new ATOM 0 HB3 SER A 86 33.931 8.795 9.219 1.00 0.00 H new ATOM 0 HG SER A 86 35.915 7.590 9.320 1.00 0.00 H new ATOM 1299 N PRO A 87 34.188 9.144 5.211 1.00 0.00 N ATOM 1300 CA PRO A 87 33.659 8.238 4.193 1.00 0.00 C ATOM 1301 C PRO A 87 34.038 6.783 4.401 1.00 0.00 C ATOM 1302 O PRO A 87 33.325 5.895 3.943 1.00 0.00 O ATOM 1303 CB PRO A 87 34.249 8.778 2.882 1.00 0.00 C ATOM 1304 CG PRO A 87 34.370 10.276 3.149 1.00 0.00 C ATOM 1305 CD PRO A 87 34.833 10.309 4.603 1.00 0.00 C ATOM 0 HA PRO A 87 32.569 8.224 4.215 1.00 0.00 H new ATOM 0 HB2 PRO A 87 35.217 8.328 2.660 1.00 0.00 H new ATOM 0 HB3 PRO A 87 33.599 8.571 2.032 1.00 0.00 H new ATOM 0 HG2 PRO A 87 35.089 10.751 2.482 1.00 0.00 H new ATOM 0 HG3 PRO A 87 33.419 10.792 3.013 1.00 0.00 H new ATOM 0 HD2 PRO A 87 35.919 10.247 4.677 1.00 0.00 H new ATOM 0 HD3 PRO A 87 34.532 11.233 5.096 1.00 0.00 H new ATOM 1313 N ALA A 88 35.179 6.507 5.061 1.00 0.00 N ATOM 1314 CA ALA A 88 35.609 5.169 5.409 1.00 0.00 C ATOM 1315 C ALA A 88 34.664 4.487 6.397 1.00 0.00 C ATOM 1316 O ALA A 88 34.304 3.327 6.222 1.00 0.00 O ATOM 1317 CB ALA A 88 37.046 5.225 5.974 1.00 0.00 C ATOM 0 H ALA A 88 35.829 7.232 5.366 1.00 0.00 H new ATOM 0 HA ALA A 88 35.592 4.565 4.502 1.00 0.00 H new ATOM 0 HB1 ALA A 88 37.373 4.219 6.237 1.00 0.00 H new ATOM 0 HB2 ALA A 88 37.717 5.639 5.222 1.00 0.00 H new ATOM 0 HB3 ALA A 88 37.063 5.856 6.863 1.00 0.00 H new ATOM 1323 N SER A 89 34.184 5.221 7.432 1.00 0.00 N ATOM 1324 CA SER A 89 33.217 4.701 8.394 1.00 0.00 C ATOM 1325 C SER A 89 31.877 4.421 7.767 1.00 0.00 C ATOM 1326 O SER A 89 31.210 3.447 8.101 1.00 0.00 O ATOM 1327 CB SER A 89 33.029 5.556 9.677 1.00 0.00 C ATOM 1328 OG SER A 89 32.376 6.814 9.473 1.00 0.00 O ATOM 0 H SER A 89 34.464 6.185 7.611 1.00 0.00 H new ATOM 0 HA SER A 89 33.670 3.764 8.718 1.00 0.00 H new ATOM 0 HB2 SER A 89 32.454 4.978 10.400 1.00 0.00 H new ATOM 0 HB3 SER A 89 34.008 5.739 10.121 1.00 0.00 H new ATOM 0 HG SER A 89 32.626 7.174 8.596 1.00 0.00 H new ATOM 1334 N PHE A 90 31.476 5.267 6.796 1.00 0.00 N ATOM 1335 CA PHE A 90 30.290 5.093 5.991 1.00 0.00 C ATOM 1336 C PHE A 90 30.308 3.795 5.183 1.00 0.00 C ATOM 1337 O PHE A 90 29.374 2.998 5.235 1.00 0.00 O ATOM 1338 CB PHE A 90 30.196 6.332 5.063 1.00 0.00 C ATOM 1339 CG PHE A 90 28.985 6.336 4.194 1.00 0.00 C ATOM 1340 CD1 PHE A 90 27.899 7.123 4.561 1.00 0.00 C ATOM 1341 CD2 PHE A 90 28.915 5.596 3.002 1.00 0.00 C ATOM 1342 CE1 PHE A 90 26.792 7.247 3.728 1.00 0.00 C ATOM 1343 CE2 PHE A 90 27.791 5.684 2.181 1.00 0.00 C ATOM 1344 CZ PHE A 90 26.757 6.559 2.514 1.00 0.00 C ATOM 0 H PHE A 90 31.998 6.111 6.558 1.00 0.00 H new ATOM 0 HA PHE A 90 29.415 5.013 6.636 1.00 0.00 H new ATOM 0 HB2 PHE A 90 30.197 7.234 5.674 1.00 0.00 H new ATOM 0 HB3 PHE A 90 31.085 6.372 4.433 1.00 0.00 H new ATOM 0 HD1 PHE A 90 27.915 7.645 5.506 1.00 0.00 H new ATOM 0 HD2 PHE A 90 29.737 4.955 2.720 1.00 0.00 H new ATOM 0 HE1 PHE A 90 25.962 7.874 4.020 1.00 0.00 H new ATOM 0 HE2 PHE A 90 27.721 5.077 1.291 1.00 0.00 H new ATOM 0 HZ PHE A 90 25.931 6.704 1.834 1.00 0.00 H new ATOM 1354 N GLU A 91 31.409 3.510 4.462 1.00 0.00 N ATOM 1355 CA GLU A 91 31.531 2.287 3.687 1.00 0.00 C ATOM 1356 C GLU A 91 31.748 1.046 4.552 1.00 0.00 C ATOM 1357 O GLU A 91 31.385 -0.072 4.189 1.00 0.00 O ATOM 1358 CB GLU A 91 32.657 2.428 2.640 1.00 0.00 C ATOM 1359 CG GLU A 91 32.269 3.318 1.426 1.00 0.00 C ATOM 1360 CD GLU A 91 31.032 2.781 0.710 1.00 0.00 C ATOM 1361 OE1 GLU A 91 30.981 1.558 0.417 1.00 0.00 O ATOM 1362 OE2 GLU A 91 30.073 3.559 0.476 1.00 0.00 O1- ATOM 0 H GLU A 91 32.224 4.121 4.408 1.00 0.00 H new ATOM 0 HA GLU A 91 30.579 2.141 3.177 1.00 0.00 H new ATOM 0 HB2 GLU A 91 33.539 2.850 3.122 1.00 0.00 H new ATOM 0 HB3 GLU A 91 32.933 1.437 2.280 1.00 0.00 H new ATOM 0 HG2 GLU A 91 32.080 4.336 1.766 1.00 0.00 H new ATOM 0 HG3 GLU A 91 33.104 3.365 0.727 1.00 0.00 H new ATOM 1369 N ASN A 92 32.266 1.218 5.785 1.00 0.00 N ATOM 1370 CA ASN A 92 32.312 0.177 6.797 1.00 0.00 C ATOM 1371 C ASN A 92 30.939 -0.237 7.290 1.00 0.00 C ATOM 1372 O ASN A 92 30.729 -1.373 7.715 1.00 0.00 O ATOM 1373 CB ASN A 92 33.191 0.611 7.988 1.00 0.00 C ATOM 1374 CG ASN A 92 34.582 0.031 7.804 1.00 0.00 C ATOM 1375 OD1 ASN A 92 34.741 -1.188 7.700 1.00 0.00 O ATOM 1376 ND2 ASN A 92 35.614 0.894 7.778 1.00 0.00 N ATOM 0 H ASN A 92 32.667 2.103 6.097 1.00 0.00 H new ATOM 0 HA ASN A 92 32.754 -0.695 6.315 1.00 0.00 H new ATOM 0 HB2 ASN A 92 33.240 1.698 8.045 1.00 0.00 H new ATOM 0 HB3 ASN A 92 32.757 0.262 8.925 1.00 0.00 H new ATOM 0 HD21 ASN A 92 36.567 0.546 7.669 1.00 0.00 H new ATOM 0 HD22 ASN A 92 35.444 1.896 7.867 1.00 0.00 H new ATOM 1383 N VAL A 93 29.922 0.639 7.200 1.00 0.00 N ATOM 1384 CA VAL A 93 28.546 0.226 7.429 1.00 0.00 C ATOM 1385 C VAL A 93 28.087 -0.798 6.404 1.00 0.00 C ATOM 1386 O VAL A 93 27.470 -1.802 6.760 1.00 0.00 O ATOM 1387 CB VAL A 93 27.583 1.405 7.434 1.00 0.00 C ATOM 1388 CG1 VAL A 93 26.114 0.958 7.599 1.00 0.00 C ATOM 1389 CG2 VAL A 93 27.980 2.371 8.565 1.00 0.00 C ATOM 0 H VAL A 93 30.036 1.627 6.972 1.00 0.00 H new ATOM 0 HA VAL A 93 28.533 -0.233 8.418 1.00 0.00 H new ATOM 0 HB VAL A 93 27.653 1.907 6.469 1.00 0.00 H new ATOM 0 HG11 VAL A 93 25.465 1.834 7.597 1.00 0.00 H new ATOM 0 HG12 VAL A 93 25.839 0.300 6.774 1.00 0.00 H new ATOM 0 HG13 VAL A 93 26.000 0.424 8.542 1.00 0.00 H new ATOM 0 HG21 VAL A 93 27.295 3.219 8.576 1.00 0.00 H new ATOM 0 HG22 VAL A 93 27.930 1.851 9.522 1.00 0.00 H new ATOM 0 HG23 VAL A 93 28.997 2.728 8.399 1.00 0.00 H new ATOM 1399 N ARG A 94 28.423 -0.572 5.114 1.00 0.00 N ATOM 1400 CA ARG A 94 28.137 -1.466 4.005 1.00 0.00 C ATOM 1401 C ARG A 94 28.844 -2.793 4.085 1.00 0.00 C ATOM 1402 O ARG A 94 28.241 -3.851 3.925 1.00 0.00 O ATOM 1403 CB ARG A 94 28.596 -0.820 2.676 1.00 0.00 C ATOM 1404 CG ARG A 94 27.998 -1.470 1.413 1.00 0.00 C ATOM 1405 CD ARG A 94 28.521 -0.929 0.070 1.00 0.00 C ATOM 1406 NE ARG A 94 28.522 0.563 0.084 1.00 0.00 N ATOM 1407 CZ ARG A 94 27.462 1.374 -0.004 1.00 0.00 C ATOM 1408 NH1 ARG A 94 26.223 0.920 -0.086 1.00 0.00 N1+ ATOM 1409 NH2 ARG A 94 27.643 2.689 -0.014 1.00 0.00 N ATOM 0 H ARG A 94 28.917 0.271 4.822 1.00 0.00 H new ATOM 0 HA ARG A 94 27.061 -1.635 4.052 1.00 0.00 H new ATOM 0 HB2 ARG A 94 28.328 0.236 2.688 1.00 0.00 H new ATOM 0 HB3 ARG A 94 29.683 -0.872 2.617 1.00 0.00 H new ATOM 0 HG2 ARG A 94 28.192 -2.542 1.452 1.00 0.00 H new ATOM 0 HG3 ARG A 94 26.916 -1.341 1.439 1.00 0.00 H new ATOM 0 HD2 ARG A 94 29.530 -1.299 -0.112 1.00 0.00 H new ATOM 0 HD3 ARG A 94 27.896 -1.292 -0.746 1.00 0.00 H new ATOM 0 HE ARG A 94 29.432 1.015 0.170 1.00 0.00 H new ATOM 0 HH11 ARG A 94 26.047 -0.085 -0.084 1.00 0.00 H new ATOM 0 HH12 ARG A 94 25.443 1.574 -0.152 1.00 0.00 H new ATOM 0 HH21 ARG A 94 28.585 3.075 0.045 1.00 0.00 H new ATOM 0 HH22 ARG A 94 26.840 3.314 -0.081 1.00 0.00 H new ATOM 1423 N ALA A 95 30.161 -2.746 4.344 1.00 0.00 N ATOM 1424 CA ALA A 95 31.001 -3.911 4.295 1.00 0.00 C ATOM 1425 C ALA A 95 31.065 -4.709 5.601 1.00 0.00 C ATOM 1426 O ALA A 95 31.365 -5.900 5.578 1.00 0.00 O ATOM 1427 CB ALA A 95 32.410 -3.449 3.884 1.00 0.00 C ATOM 0 H ALA A 95 30.655 -1.889 4.592 1.00 0.00 H new ATOM 0 HA ALA A 95 30.565 -4.600 3.571 1.00 0.00 H new ATOM 0 HB1 ALA A 95 33.076 -4.311 3.837 1.00 0.00 H new ATOM 0 HB2 ALA A 95 32.365 -2.971 2.905 1.00 0.00 H new ATOM 0 HB3 ALA A 95 32.788 -2.738 4.618 1.00 0.00 H new ATOM 1433 N LYS A 96 30.755 -4.102 6.773 1.00 0.00 N ATOM 1434 CA LYS A 96 30.956 -4.755 8.052 1.00 0.00 C ATOM 1435 C LYS A 96 29.750 -4.642 8.974 1.00 0.00 C ATOM 1436 O LYS A 96 29.144 -5.650 9.341 1.00 0.00 O ATOM 1437 CB LYS A 96 32.212 -4.188 8.752 1.00 0.00 C ATOM 1438 CG LYS A 96 32.490 -4.847 10.117 1.00 0.00 C ATOM 1439 CD LYS A 96 33.835 -4.418 10.725 1.00 0.00 C ATOM 1440 CE LYS A 96 34.149 -4.997 12.120 1.00 0.00 C ATOM 1441 NZ LYS A 96 34.310 -6.459 12.095 1.00 0.00 N1+ ATOM 0 H LYS A 96 30.366 -3.161 6.839 1.00 0.00 H new ATOM 0 HA LYS A 96 31.097 -5.815 7.842 1.00 0.00 H new ATOM 0 HB2 LYS A 96 33.077 -4.329 8.104 1.00 0.00 H new ATOM 0 HB3 LYS A 96 32.090 -3.114 8.892 1.00 0.00 H new ATOM 0 HG2 LYS A 96 31.687 -4.592 10.808 1.00 0.00 H new ATOM 0 HG3 LYS A 96 32.479 -5.931 10.001 1.00 0.00 H new ATOM 0 HD2 LYS A 96 34.632 -4.710 10.042 1.00 0.00 H new ATOM 0 HD3 LYS A 96 33.854 -3.330 10.790 1.00 0.00 H new ATOM 0 HE2 LYS A 96 35.061 -4.540 12.504 1.00 0.00 H new ATOM 0 HE3 LYS A 96 33.346 -4.734 12.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 35.210 -6.717 12.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 33.523 -6.904 12.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 34.312 -6.791 11.110 1.00 0.00 H new ATOM 1455 N TRP A 97 29.350 -3.423 9.391 1.00 0.00 N ATOM 1456 CA TRP A 97 28.360 -3.262 10.445 1.00 0.00 C ATOM 1457 C TRP A 97 26.934 -3.700 10.137 1.00 0.00 C ATOM 1458 O TRP A 97 26.308 -4.373 10.953 1.00 0.00 O ATOM 1459 CB TRP A 97 28.333 -1.820 10.998 1.00 0.00 C ATOM 1460 CG TRP A 97 29.695 -1.382 11.498 1.00 0.00 C ATOM 1461 CD1 TRP A 97 30.566 -0.470 10.973 1.00 0.00 C ATOM 1462 CD2 TRP A 97 30.380 -2.032 12.576 1.00 0.00 C ATOM 1463 NE1 TRP A 97 31.758 -0.527 11.649 1.00 0.00 N ATOM 1464 CE2 TRP A 97 31.670 -1.456 12.647 1.00 0.00 C ATOM 1465 CE3 TRP A 97 30.015 -3.061 13.431 1.00 0.00 C ATOM 1466 CZ2 TRP A 97 32.586 -1.887 13.589 1.00 0.00 C ATOM 1467 CZ3 TRP A 97 30.949 -3.508 14.362 1.00 0.00 C ATOM 1468 CH2 TRP A 97 32.216 -2.920 14.460 1.00 0.00 C ATOM 0 H TRP A 97 29.703 -2.546 9.008 1.00 0.00 H new ATOM 0 HA TRP A 97 28.720 -3.967 11.194 1.00 0.00 H new ATOM 0 HB2 TRP A 97 27.996 -1.138 10.217 1.00 0.00 H new ATOM 0 HB3 TRP A 97 27.610 -1.756 11.811 1.00 0.00 H new ATOM 0 HD1 TRP A 97 30.349 0.195 10.150 1.00 0.00 H new ATOM 0 HE1 TRP A 97 32.582 0.036 11.439 1.00 0.00 H new ATOM 0 HE3 TRP A 97 29.032 -3.504 13.376 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 33.566 -1.437 13.652 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 30.691 -4.324 15.021 1.00 0.00 H new ATOM 0 HH2 TRP A 97 32.912 -3.265 15.211 1.00 0.00 H new ATOM 1479 N TYR A 98 26.378 -3.360 8.951 1.00 0.00 N ATOM 1480 CA TYR A 98 25.096 -3.899 8.527 1.00 0.00 C ATOM 1481 C TYR A 98 25.121 -5.423 8.326 1.00 0.00 C ATOM 1482 O TYR A 98 24.242 -6.071 8.898 1.00 0.00 O ATOM 1483 CB TYR A 98 24.514 -3.144 7.288 1.00 0.00 C ATOM 1484 CG TYR A 98 23.197 -3.735 6.865 1.00 0.00 C ATOM 1485 CD1 TYR A 98 22.048 -3.430 7.600 1.00 0.00 C ATOM 1486 CD2 TYR A 98 23.099 -4.644 5.797 1.00 0.00 C ATOM 1487 CE1 TYR A 98 20.805 -3.955 7.227 1.00 0.00 C ATOM 1488 CE2 TYR A 98 21.854 -5.176 5.430 1.00 0.00 C ATOM 1489 CZ TYR A 98 20.705 -4.818 6.138 1.00 0.00 C ATOM 1490 OH TYR A 98 19.449 -5.348 5.780 1.00 0.00 O ATOM 0 H TYR A 98 26.806 -2.717 8.285 1.00 0.00 H new ATOM 0 HA TYR A 98 24.408 -3.719 9.353 1.00 0.00 H new ATOM 0 HB2 TYR A 98 24.382 -2.089 7.530 1.00 0.00 H new ATOM 0 HB3 TYR A 98 25.222 -3.196 6.461 1.00 0.00 H new ATOM 0 HD1 TYR A 98 22.120 -2.784 8.463 1.00 0.00 H new ATOM 0 HD2 TYR A 98 23.987 -4.934 5.256 1.00 0.00 H new ATOM 0 HE1 TYR A 98 19.920 -3.690 7.786 1.00 0.00 H new ATOM 0 HE2 TYR A 98 21.784 -5.863 4.599 1.00 0.00 H new ATOM 0 HH TYR A 98 19.551 -5.931 4.999 1.00 0.00 H new ATOM 1500 N PRO A 99 26.060 -6.074 7.628 1.00 0.00 N ATOM 1501 CA PRO A 99 26.155 -7.529 7.584 1.00 0.00 C ATOM 1502 C PRO A 99 26.279 -8.196 8.943 1.00 0.00 C ATOM 1503 O PRO A 99 25.618 -9.208 9.167 1.00 0.00 O ATOM 1504 CB PRO A 99 27.382 -7.802 6.696 1.00 0.00 C ATOM 1505 CG PRO A 99 27.430 -6.591 5.766 1.00 0.00 C ATOM 1506 CD PRO A 99 27.009 -5.460 6.696 1.00 0.00 C ATOM 0 HA PRO A 99 25.234 -7.960 7.190 1.00 0.00 H new ATOM 0 HB2 PRO A 99 28.293 -7.889 7.288 1.00 0.00 H new ATOM 0 HB3 PRO A 99 27.274 -8.732 6.138 1.00 0.00 H new ATOM 0 HG2 PRO A 99 28.427 -6.432 5.355 1.00 0.00 H new ATOM 0 HG3 PRO A 99 26.750 -6.699 4.921 1.00 0.00 H new ATOM 0 HD2 PRO A 99 27.866 -5.042 7.223 1.00 0.00 H new ATOM 0 HD3 PRO A 99 26.546 -4.644 6.141 1.00 0.00 H new ATOM 1514 N GLU A 100 27.105 -7.655 9.868 1.00 0.00 N ATOM 1515 CA GLU A 100 27.242 -8.164 11.222 1.00 0.00 C ATOM 1516 C GLU A 100 25.951 -8.064 12.021 1.00 0.00 C ATOM 1517 O GLU A 100 25.452 -9.072 12.522 1.00 0.00 O ATOM 1518 CB GLU A 100 28.415 -7.439 11.950 1.00 0.00 C ATOM 1519 CG GLU A 100 28.698 -7.937 13.396 1.00 0.00 C ATOM 1520 CD GLU A 100 29.940 -7.361 14.083 1.00 0.00 C ATOM 1521 OE1 GLU A 100 31.070 -7.428 13.538 1.00 0.00 O ATOM 1522 OE2 GLU A 100 29.792 -6.867 15.236 1.00 0.00 O1- ATOM 0 H GLU A 100 27.695 -6.845 9.678 1.00 0.00 H new ATOM 0 HA GLU A 100 27.472 -9.227 11.149 1.00 0.00 H new ATOM 0 HB2 GLU A 100 29.321 -7.559 11.356 1.00 0.00 H new ATOM 0 HB3 GLU A 100 28.197 -6.372 11.985 1.00 0.00 H new ATOM 0 HG2 GLU A 100 27.829 -7.708 14.013 1.00 0.00 H new ATOM 0 HG3 GLU A 100 28.794 -9.023 13.371 1.00 0.00 H new ATOM 1529 N VAL A 101 25.294 -6.882 12.080 1.00 0.00 N ATOM 1530 CA VAL A 101 24.046 -6.718 12.817 1.00 0.00 C ATOM 1531 C VAL A 101 22.953 -7.614 12.267 1.00 0.00 C ATOM 1532 O VAL A 101 22.238 -8.274 13.019 1.00 0.00 O ATOM 1533 CB VAL A 101 23.603 -5.259 12.867 1.00 0.00 C ATOM 1534 CG1 VAL A 101 22.159 -5.090 13.394 1.00 0.00 C ATOM 1535 CG2 VAL A 101 24.578 -4.520 13.808 1.00 0.00 C ATOM 0 H VAL A 101 25.620 -6.032 11.620 1.00 0.00 H new ATOM 0 HA VAL A 101 24.237 -7.029 13.844 1.00 0.00 H new ATOM 0 HB VAL A 101 23.616 -4.853 11.855 1.00 0.00 H new ATOM 0 HG11 VAL A 101 21.898 -4.032 13.408 1.00 0.00 H new ATOM 0 HG12 VAL A 101 21.469 -5.625 12.742 1.00 0.00 H new ATOM 0 HG13 VAL A 101 22.091 -5.494 14.404 1.00 0.00 H new ATOM 0 HG21 VAL A 101 24.296 -3.469 13.872 1.00 0.00 H new ATOM 0 HG22 VAL A 101 24.536 -4.968 14.801 1.00 0.00 H new ATOM 0 HG23 VAL A 101 25.592 -4.600 13.417 1.00 0.00 H new ATOM 1545 N ARG A 102 22.835 -7.719 10.929 1.00 0.00 N ATOM 1546 CA ARG A 102 21.899 -8.631 10.303 1.00 0.00 C ATOM 1547 C ARG A 102 22.137 -10.110 10.467 1.00 0.00 C ATOM 1548 O ARG A 102 21.172 -10.847 10.637 1.00 0.00 O ATOM 1549 CB ARG A 102 21.669 -8.301 8.816 1.00 0.00 C ATOM 1550 CG ARG A 102 20.616 -7.197 8.641 1.00 0.00 C ATOM 1551 CD ARG A 102 19.206 -7.608 9.083 1.00 0.00 C ATOM 1552 NE ARG A 102 18.380 -6.363 9.124 1.00 0.00 N ATOM 1553 CZ ARG A 102 17.977 -5.754 10.244 1.00 0.00 C ATOM 1554 NH1 ARG A 102 18.346 -6.114 11.469 1.00 0.00 N1+ ATOM 1555 NH2 ARG A 102 17.113 -4.740 10.184 1.00 0.00 N ATOM 0 H ARG A 102 23.388 -7.172 10.269 1.00 0.00 H new ATOM 0 HA ARG A 102 20.998 -8.441 10.887 1.00 0.00 H new ATOM 0 HB2 ARG A 102 22.608 -7.984 8.363 1.00 0.00 H new ATOM 0 HB3 ARG A 102 21.347 -9.199 8.288 1.00 0.00 H new ATOM 0 HG2 ARG A 102 20.924 -6.321 9.211 1.00 0.00 H new ATOM 0 HG3 ARG A 102 20.586 -6.900 7.593 1.00 0.00 H new ATOM 0 HD2 ARG A 102 18.779 -8.331 8.388 1.00 0.00 H new ATOM 0 HD3 ARG A 102 19.233 -8.085 10.063 1.00 0.00 H new ATOM 0 HE ARG A 102 18.104 -5.948 8.234 1.00 0.00 H new ATOM 0 HH11 ARG A 102 18.978 -6.904 11.600 1.00 0.00 H new ATOM 0 HH12 ARG A 102 17.997 -5.601 12.278 1.00 0.00 H new ATOM 0 HH21 ARG A 102 16.757 -4.426 9.281 1.00 0.00 H new ATOM 0 HH22 ARG A 102 16.808 -4.278 11.041 1.00 0.00 H new ATOM 1569 N HIS A 103 23.397 -10.585 10.436 1.00 0.00 N ATOM 1570 CA HIS A 103 23.727 -11.979 10.680 1.00 0.00 C ATOM 1571 C HIS A 103 23.321 -12.447 12.069 1.00 0.00 C ATOM 1572 O HIS A 103 22.725 -13.504 12.244 1.00 0.00 O ATOM 1573 CB HIS A 103 25.252 -12.177 10.495 1.00 0.00 C ATOM 1574 CG HIS A 103 25.750 -13.539 10.844 1.00 0.00 C ATOM 1575 ND1 HIS A 103 25.545 -14.578 9.965 1.00 0.00 N ATOM 1576 CD2 HIS A 103 26.290 -13.997 12.001 1.00 0.00 C ATOM 1577 CE1 HIS A 103 25.961 -15.649 10.604 1.00 0.00 C ATOM 1578 NE2 HIS A 103 26.427 -15.356 11.843 1.00 0.00 N ATOM 0 H HIS A 103 24.209 -10.000 10.239 1.00 0.00 H new ATOM 0 HA HIS A 103 23.165 -12.579 9.964 1.00 0.00 H new ATOM 0 HB2 HIS A 103 25.509 -11.966 9.457 1.00 0.00 H new ATOM 0 HB3 HIS A 103 25.777 -11.445 11.108 1.00 0.00 H new ATOM 0 HD2 HIS A 103 26.558 -13.413 12.869 1.00 0.00 H new ATOM 0 HE1 HIS A 103 25.935 -16.646 10.190 1.00 0.00 H new ATOM 0 HE2 HIS A 103 26.805 -16.014 12.524 1.00 0.00 H new ATOM 1587 N HIS A 104 23.596 -11.635 13.103 1.00 0.00 N ATOM 1588 CA HIS A 104 23.248 -12.007 14.456 1.00 0.00 C ATOM 1589 C HIS A 104 21.798 -11.709 14.806 1.00 0.00 C ATOM 1590 O HIS A 104 21.178 -12.420 15.594 1.00 0.00 O ATOM 1591 CB HIS A 104 24.179 -11.282 15.429 1.00 0.00 C ATOM 1592 CG HIS A 104 25.609 -11.723 15.284 1.00 0.00 C ATOM 1593 ND1 HIS A 104 26.057 -12.735 16.105 1.00 0.00 N ATOM 1594 CD2 HIS A 104 26.616 -11.312 14.469 1.00 0.00 C ATOM 1595 CE1 HIS A 104 27.316 -12.914 15.779 1.00 0.00 C ATOM 1596 NE2 HIS A 104 27.712 -12.079 14.790 1.00 0.00 N ATOM 0 H HIS A 104 24.054 -10.728 13.015 1.00 0.00 H new ATOM 0 HA HIS A 104 23.369 -13.087 14.537 1.00 0.00 H new ATOM 0 HB2 HIS A 104 24.113 -10.207 15.259 1.00 0.00 H new ATOM 0 HB3 HIS A 104 23.846 -11.464 16.451 1.00 0.00 H new ATOM 0 HD2 HIS A 104 26.566 -10.537 13.718 1.00 0.00 H new ATOM 0 HE1 HIS A 104 27.961 -13.643 16.246 1.00 0.00 H new ATOM 0 HE2 HIS A 104 28.639 -12.029 14.367 1.00 0.00 H new ATOM 1605 N CYS A 105 21.191 -10.654 14.222 1.00 0.00 N ATOM 1606 CA CYS A 105 19.836 -10.280 14.571 1.00 0.00 C ATOM 1607 C CYS A 105 19.038 -9.917 13.301 1.00 0.00 C ATOM 1608 O CYS A 105 18.997 -8.749 12.900 1.00 0.00 O ATOM 1609 CB CYS A 105 19.832 -9.124 15.617 1.00 0.00 C ATOM 1610 SG CYS A 105 20.665 -9.482 17.206 1.00 0.00 S ATOM 0 H CYS A 105 21.627 -10.061 13.515 1.00 0.00 H new ATOM 0 HA CYS A 105 19.342 -11.133 15.037 1.00 0.00 H new ATOM 0 HB2 CYS A 105 20.307 -8.252 15.168 1.00 0.00 H new ATOM 0 HB3 CYS A 105 18.797 -8.851 15.825 1.00 0.00 H new ATOM 0 HG CYS A 105 20.590 -8.440 17.980 1.00 0.00 H new ATOM 1616 N PRO A 106 18.351 -10.857 12.631 1.00 0.00 N ATOM 1617 CA PRO A 106 17.766 -10.598 11.311 1.00 0.00 C ATOM 1618 C PRO A 106 16.568 -9.645 11.276 1.00 0.00 C ATOM 1619 O PRO A 106 16.383 -8.969 10.269 1.00 0.00 O ATOM 1620 CB PRO A 106 17.395 -11.991 10.781 1.00 0.00 C ATOM 1621 CG PRO A 106 18.472 -12.878 11.399 1.00 0.00 C ATOM 1622 CD PRO A 106 18.594 -12.297 12.805 1.00 0.00 C ATOM 0 HA PRO A 106 18.490 -10.064 10.695 1.00 0.00 H new ATOM 0 HB2 PRO A 106 16.394 -12.291 11.093 1.00 0.00 H new ATOM 0 HB3 PRO A 106 17.414 -12.029 9.692 1.00 0.00 H new ATOM 0 HG2 PRO A 106 18.177 -13.927 11.415 1.00 0.00 H new ATOM 0 HG3 PRO A 106 19.412 -12.820 10.851 1.00 0.00 H new ATOM 0 HD2 PRO A 106 17.867 -12.743 13.483 1.00 0.00 H new ATOM 0 HD3 PRO A 106 19.581 -12.485 13.228 1.00 0.00 H new ATOM 1630 N ASN A 107 15.737 -9.597 12.349 1.00 0.00 N ATOM 1631 CA ASN A 107 14.478 -8.860 12.375 1.00 0.00 C ATOM 1632 C ASN A 107 14.527 -7.611 13.250 1.00 0.00 C ATOM 1633 O ASN A 107 13.585 -6.829 13.275 1.00 0.00 O ATOM 1634 CB ASN A 107 13.330 -9.750 12.920 1.00 0.00 C ATOM 1635 CG ASN A 107 13.083 -10.858 11.912 1.00 0.00 C ATOM 1636 OD1 ASN A 107 12.838 -10.589 10.741 1.00 0.00 O ATOM 1637 ND2 ASN A 107 13.131 -12.137 12.343 1.00 0.00 N ATOM 0 H ASN A 107 15.939 -10.080 13.224 1.00 0.00 H new ATOM 0 HA ASN A 107 14.301 -8.563 11.341 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.599 -10.169 13.890 1.00 0.00 H new ATOM 0 HB3 ASN A 107 12.426 -9.159 13.068 1.00 0.00 H new ATOM 0 HD21 ASN A 107 12.962 -12.902 11.690 1.00 0.00 H new ATOM 0 HD22 ASN A 107 13.337 -12.338 13.322 1.00 0.00 H new ATOM 1644 N THR A 108 15.617 -7.358 14.009 1.00 0.00 N ATOM 1645 CA THR A 108 15.677 -6.155 14.856 1.00 0.00 C ATOM 1646 C THR A 108 15.719 -4.855 14.027 1.00 0.00 C ATOM 1647 O THR A 108 16.454 -4.804 13.032 1.00 0.00 O ATOM 1648 CB THR A 108 16.779 -6.201 15.902 1.00 0.00 C ATOM 1649 OG1 THR A 108 16.879 -5.049 16.726 1.00 0.00 O ATOM 1650 CG2 THR A 108 18.122 -6.352 15.218 1.00 0.00 C ATOM 0 H THR A 108 16.443 -7.955 14.051 1.00 0.00 H new ATOM 0 HA THR A 108 14.741 -6.149 15.415 1.00 0.00 H new ATOM 0 HB THR A 108 16.515 -7.045 16.539 1.00 0.00 H new ATOM 0 HG1 THR A 108 16.860 -5.318 17.668 1.00 0.00 H new ATOM 0 HG21 THR A 108 18.911 -6.385 15.969 1.00 0.00 H new ATOM 0 HG22 THR A 108 18.134 -7.275 14.639 1.00 0.00 H new ATOM 0 HG23 THR A 108 18.289 -5.505 14.553 1.00 0.00 H new ATOM 1658 N PRO A 109 14.958 -3.806 14.318 1.00 0.00 N ATOM 1659 CA PRO A 109 15.120 -2.471 13.749 1.00 0.00 C ATOM 1660 C PRO A 109 16.509 -1.837 13.810 1.00 0.00 C ATOM 1661 O PRO A 109 17.220 -1.957 14.808 1.00 0.00 O ATOM 1662 CB PRO A 109 14.050 -1.634 14.469 1.00 0.00 C ATOM 1663 CG PRO A 109 12.964 -2.661 14.797 1.00 0.00 C ATOM 1664 CD PRO A 109 13.807 -3.861 15.211 1.00 0.00 C ATOM 0 HA PRO A 109 14.997 -2.525 12.667 1.00 0.00 H new ATOM 0 HB2 PRO A 109 14.445 -1.164 15.370 1.00 0.00 H new ATOM 0 HB3 PRO A 109 13.669 -0.835 13.833 1.00 0.00 H new ATOM 0 HG2 PRO A 109 12.307 -2.323 15.599 1.00 0.00 H new ATOM 0 HG3 PRO A 109 12.331 -2.880 13.937 1.00 0.00 H new ATOM 0 HD2 PRO A 109 14.109 -3.796 16.256 1.00 0.00 H new ATOM 0 HD3 PRO A 109 13.256 -4.795 15.096 1.00 0.00 H new ATOM 1672 N ILE A 110 16.906 -1.122 12.740 1.00 0.00 N ATOM 1673 CA ILE A 110 18.164 -0.404 12.650 1.00 0.00 C ATOM 1674 C ILE A 110 17.828 1.052 12.448 1.00 0.00 C ATOM 1675 O ILE A 110 16.951 1.403 11.653 1.00 0.00 O ATOM 1676 CB ILE A 110 19.051 -0.923 11.513 1.00 0.00 C ATOM 1677 CG1 ILE A 110 19.523 -2.358 11.865 1.00 0.00 C ATOM 1678 CG2 ILE A 110 20.252 0.028 11.248 1.00 0.00 C ATOM 1679 CD1 ILE A 110 20.321 -3.044 10.751 1.00 0.00 C ATOM 0 H ILE A 110 16.336 -1.034 11.899 1.00 0.00 H new ATOM 0 HA ILE A 110 18.738 -0.553 13.565 1.00 0.00 H new ATOM 0 HB ILE A 110 18.474 -0.952 10.589 1.00 0.00 H new ATOM 0 HG12 ILE A 110 20.137 -2.317 12.765 1.00 0.00 H new ATOM 0 HG13 ILE A 110 18.651 -2.968 12.102 1.00 0.00 H new ATOM 0 HG21 ILE A 110 20.860 -0.371 10.436 1.00 0.00 H new ATOM 0 HG22 ILE A 110 19.881 1.015 10.972 1.00 0.00 H new ATOM 0 HG23 ILE A 110 20.859 0.108 12.150 1.00 0.00 H new ATOM 0 HD11 ILE A 110 20.614 -4.043 11.075 1.00 0.00 H new ATOM 0 HD12 ILE A 110 19.704 -3.120 9.855 1.00 0.00 H new ATOM 0 HD13 ILE A 110 21.213 -2.458 10.529 1.00 0.00 H new ATOM 1691 N ILE A 111 18.527 1.934 13.178 1.00 0.00 N ATOM 1692 CA ILE A 111 18.529 3.362 12.961 1.00 0.00 C ATOM 1693 C ILE A 111 19.922 3.710 12.489 1.00 0.00 C ATOM 1694 O ILE A 111 20.914 3.391 13.149 1.00 0.00 O ATOM 1695 CB ILE A 111 18.219 4.127 14.242 1.00 0.00 C ATOM 1696 CG1 ILE A 111 16.934 3.595 14.940 1.00 0.00 C ATOM 1697 CG2 ILE A 111 18.152 5.644 13.953 1.00 0.00 C ATOM 1698 CD1 ILE A 111 15.633 3.854 14.167 1.00 0.00 C ATOM 0 H ILE A 111 19.121 1.649 13.957 1.00 0.00 H new ATOM 0 HA ILE A 111 17.763 3.636 12.236 1.00 0.00 H new ATOM 0 HB ILE A 111 19.032 3.959 14.949 1.00 0.00 H new ATOM 0 HG12 ILE A 111 17.040 2.522 15.098 1.00 0.00 H new ATOM 0 HG13 ILE A 111 16.854 4.056 15.925 1.00 0.00 H new ATOM 0 HG21 ILE A 111 17.930 6.181 14.875 1.00 0.00 H new ATOM 0 HG22 ILE A 111 19.110 5.982 13.558 1.00 0.00 H new ATOM 0 HG23 ILE A 111 17.369 5.841 13.221 1.00 0.00 H new ATOM 0 HD11 ILE A 111 14.790 3.450 14.727 1.00 0.00 H new ATOM 0 HD12 ILE A 111 15.498 4.927 14.032 1.00 0.00 H new ATOM 0 HD13 ILE A 111 15.686 3.369 13.192 1.00 0.00 H new ATOM 1710 N LEU A 112 20.040 4.353 11.312 1.00 0.00 N ATOM 1711 CA LEU A 112 21.324 4.799 10.811 1.00 0.00 C ATOM 1712 C LEU A 112 21.592 6.203 11.334 1.00 0.00 C ATOM 1713 O LEU A 112 20.782 7.113 11.143 1.00 0.00 O ATOM 1714 CB LEU A 112 21.382 4.782 9.261 1.00 0.00 C ATOM 1715 CG LEU A 112 22.780 5.077 8.668 1.00 0.00 C ATOM 1716 CD1 LEU A 112 23.790 3.954 8.969 1.00 0.00 C ATOM 1717 CD2 LEU A 112 22.706 5.310 7.151 1.00 0.00 C ATOM 0 H LEU A 112 19.252 4.568 10.701 1.00 0.00 H new ATOM 0 HA LEU A 112 22.092 4.110 11.164 1.00 0.00 H new ATOM 0 HB2 LEU A 112 21.050 3.805 8.908 1.00 0.00 H new ATOM 0 HB3 LEU A 112 20.675 5.517 8.876 1.00 0.00 H new ATOM 0 HG LEU A 112 23.131 5.988 9.152 1.00 0.00 H new ATOM 0 HD11 LEU A 112 24.756 4.207 8.532 1.00 0.00 H new ATOM 0 HD12 LEU A 112 23.898 3.841 10.048 1.00 0.00 H new ATOM 0 HD13 LEU A 112 23.432 3.018 8.540 1.00 0.00 H new ATOM 0 HD21 LEU A 112 23.705 5.515 6.765 1.00 0.00 H new ATOM 0 HD22 LEU A 112 22.305 4.420 6.665 1.00 0.00 H new ATOM 0 HD23 LEU A 112 22.056 6.160 6.945 1.00 0.00 H new ATOM 1729 N VAL A 113 22.730 6.406 12.024 1.00 0.00 N ATOM 1730 CA VAL A 113 23.047 7.667 12.667 1.00 0.00 C ATOM 1731 C VAL A 113 24.308 8.246 12.049 1.00 0.00 C ATOM 1732 O VAL A 113 25.381 7.641 12.068 1.00 0.00 O ATOM 1733 CB VAL A 113 23.209 7.548 14.180 1.00 0.00 C ATOM 1734 CG1 VAL A 113 23.399 8.953 14.795 1.00 0.00 C ATOM 1735 CG2 VAL A 113 21.959 6.868 14.786 1.00 0.00 C ATOM 0 H VAL A 113 23.448 5.691 12.144 1.00 0.00 H new ATOM 0 HA VAL A 113 22.201 8.334 12.501 1.00 0.00 H new ATOM 0 HB VAL A 113 24.086 6.941 14.403 1.00 0.00 H new ATOM 0 HG11 VAL A 113 23.514 8.865 15.875 1.00 0.00 H new ATOM 0 HG12 VAL A 113 24.289 9.418 14.372 1.00 0.00 H new ATOM 0 HG13 VAL A 113 22.527 9.569 14.572 1.00 0.00 H new ATOM 0 HG21 VAL A 113 22.078 6.785 15.866 1.00 0.00 H new ATOM 0 HG22 VAL A 113 21.075 7.466 14.563 1.00 0.00 H new ATOM 0 HG23 VAL A 113 21.841 5.873 14.356 1.00 0.00 H new ATOM 1745 N GLY A 114 24.193 9.463 11.480 1.00 0.00 N ATOM 1746 CA GLY A 114 25.318 10.267 11.029 1.00 0.00 C ATOM 1747 C GLY A 114 25.808 11.140 12.154 1.00 0.00 C ATOM 1748 O GLY A 114 25.113 12.044 12.614 1.00 0.00 O ATOM 0 H GLY A 114 23.291 9.913 11.323 1.00 0.00 H new ATOM 0 HA2 GLY A 114 26.123 9.619 10.683 1.00 0.00 H new ATOM 0 HA3 GLY A 114 25.019 10.884 10.182 1.00 0.00 H new ATOM 1752 N THR A 115 27.029 10.893 12.644 1.00 0.00 N ATOM 1753 CA THR A 115 27.607 11.575 13.790 1.00 0.00 C ATOM 1754 C THR A 115 28.536 12.690 13.357 1.00 0.00 C ATOM 1755 O THR A 115 28.980 12.754 12.214 1.00 0.00 O ATOM 1756 CB THR A 115 28.378 10.650 14.724 1.00 0.00 C ATOM 1757 OG1 THR A 115 29.406 9.939 14.061 1.00 0.00 O ATOM 1758 CG2 THR A 115 27.418 9.598 15.284 1.00 0.00 C ATOM 0 H THR A 115 27.652 10.194 12.238 1.00 0.00 H new ATOM 0 HA THR A 115 26.753 11.977 14.336 1.00 0.00 H new ATOM 0 HB THR A 115 28.818 11.280 15.497 1.00 0.00 H new ATOM 0 HG1 THR A 115 30.230 9.988 14.589 1.00 0.00 H new ATOM 0 HG21 THR A 115 27.960 8.931 15.954 1.00 0.00 H new ATOM 0 HG22 THR A 115 26.617 10.092 15.834 1.00 0.00 H new ATOM 0 HG23 THR A 115 26.992 9.021 14.463 1.00 0.00 H new ATOM 1766 N LYS A 116 28.846 13.620 14.293 1.00 0.00 N ATOM 1767 CA LYS A 116 29.746 14.747 14.085 1.00 0.00 C ATOM 1768 C LYS A 116 29.226 15.735 13.057 1.00 0.00 C ATOM 1769 O LYS A 116 29.956 16.253 12.211 1.00 0.00 O ATOM 1770 CB LYS A 116 31.203 14.329 13.771 1.00 0.00 C ATOM 1771 CG LYS A 116 31.788 13.352 14.798 1.00 0.00 C ATOM 1772 CD LYS A 116 33.254 13.028 14.487 1.00 0.00 C ATOM 1773 CE LYS A 116 33.837 11.960 15.411 1.00 0.00 C ATOM 1774 NZ LYS A 116 35.264 11.720 15.111 1.00 0.00 N1+ ATOM 0 H LYS A 116 28.458 13.593 15.236 1.00 0.00 H new ATOM 0 HA LYS A 116 29.771 15.259 15.047 1.00 0.00 H new ATOM 0 HB2 LYS A 116 31.237 13.870 12.783 1.00 0.00 H new ATOM 0 HB3 LYS A 116 31.829 15.221 13.730 1.00 0.00 H new ATOM 0 HG2 LYS A 116 31.712 13.782 15.797 1.00 0.00 H new ATOM 0 HG3 LYS A 116 31.203 12.432 14.802 1.00 0.00 H new ATOM 0 HD2 LYS A 116 33.335 12.690 13.454 1.00 0.00 H new ATOM 0 HD3 LYS A 116 33.848 13.938 14.572 1.00 0.00 H new ATOM 0 HE2 LYS A 116 33.728 12.274 16.449 1.00 0.00 H new ATOM 0 HE3 LYS A 116 33.277 11.032 15.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 35.447 10.696 15.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 35.499 12.134 14.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 35.852 12.160 15.847 1.00 0.00 H new ATOM 1788 N LEU A 117 27.916 16.041 13.135 1.00 0.00 N ATOM 1789 CA LEU A 117 27.243 16.962 12.249 1.00 0.00 C ATOM 1790 C LEU A 117 27.810 18.375 12.261 1.00 0.00 C ATOM 1791 O LEU A 117 27.829 19.056 11.238 1.00 0.00 O ATOM 1792 CB LEU A 117 25.738 16.970 12.589 1.00 0.00 C ATOM 1793 CG LEU A 117 24.874 17.952 11.778 1.00 0.00 C ATOM 1794 CD1 LEU A 117 24.936 17.682 10.266 1.00 0.00 C ATOM 1795 CD2 LEU A 117 23.426 17.916 12.287 1.00 0.00 C ATOM 0 H LEU A 117 27.298 15.636 13.838 1.00 0.00 H new ATOM 0 HA LEU A 117 27.409 16.605 11.232 1.00 0.00 H new ATOM 0 HB2 LEU A 117 25.346 15.964 12.442 1.00 0.00 H new ATOM 0 HB3 LEU A 117 25.625 17.205 13.647 1.00 0.00 H new ATOM 0 HG LEU A 117 25.282 18.952 11.927 1.00 0.00 H new ATOM 0 HD11 LEU A 117 24.309 18.403 9.742 1.00 0.00 H new ATOM 0 HD12 LEU A 117 25.966 17.778 9.921 1.00 0.00 H new ATOM 0 HD13 LEU A 117 24.578 16.673 10.062 1.00 0.00 H new ATOM 0 HD21 LEU A 117 22.820 18.613 11.709 1.00 0.00 H new ATOM 0 HD22 LEU A 117 23.026 16.908 12.175 1.00 0.00 H new ATOM 0 HD23 LEU A 117 23.403 18.201 13.339 1.00 0.00 H new ATOM 1807 N ASP A 118 28.330 18.838 13.411 1.00 0.00 N ATOM 1808 CA ASP A 118 28.965 20.119 13.619 1.00 0.00 C ATOM 1809 C ASP A 118 30.199 20.290 12.721 1.00 0.00 C ATOM 1810 O ASP A 118 30.501 21.391 12.269 1.00 0.00 O ATOM 1811 CB ASP A 118 29.299 20.264 15.135 1.00 0.00 C ATOM 1812 CG ASP A 118 30.155 19.103 15.618 1.00 0.00 C ATOM 1813 OD1 ASP A 118 29.638 17.954 15.555 1.00 0.00 O ATOM 1814 OD2 ASP A 118 31.287 19.346 16.080 1.00 0.00 O1- ATOM 0 H ASP A 118 28.309 18.280 14.265 1.00 0.00 H new ATOM 0 HA ASP A 118 28.285 20.921 13.333 1.00 0.00 H new ATOM 0 HB2 ASP A 118 29.824 21.204 15.307 1.00 0.00 H new ATOM 0 HB3 ASP A 118 28.375 20.304 15.712 1.00 0.00 H new ATOM 1819 N LEU A 119 30.896 19.178 12.380 1.00 0.00 N ATOM 1820 CA LEU A 119 32.111 19.222 11.600 1.00 0.00 C ATOM 1821 C LEU A 119 31.887 19.136 10.109 1.00 0.00 C ATOM 1822 O LEU A 119 32.829 19.287 9.331 1.00 0.00 O ATOM 1823 CB LEU A 119 33.040 18.046 11.958 1.00 0.00 C ATOM 1824 CG LEU A 119 33.591 18.076 13.390 1.00 0.00 C ATOM 1825 CD1 LEU A 119 34.558 16.893 13.565 1.00 0.00 C ATOM 1826 CD2 LEU A 119 34.292 19.404 13.737 1.00 0.00 C ATOM 0 H LEU A 119 30.613 18.236 12.649 1.00 0.00 H new ATOM 0 HA LEU A 119 32.550 20.189 11.844 1.00 0.00 H new ATOM 0 HB2 LEU A 119 32.495 17.113 11.813 1.00 0.00 H new ATOM 0 HB3 LEU A 119 33.878 18.038 11.261 1.00 0.00 H new ATOM 0 HG LEU A 119 32.751 17.991 14.079 1.00 0.00 H new ATOM 0 HD11 LEU A 119 34.960 16.898 14.578 1.00 0.00 H new ATOM 0 HD12 LEU A 119 34.025 15.958 13.391 1.00 0.00 H new ATOM 0 HD13 LEU A 119 35.376 16.983 12.850 1.00 0.00 H new ATOM 0 HD21 LEU A 119 34.660 19.364 14.762 1.00 0.00 H new ATOM 0 HD22 LEU A 119 35.129 19.562 13.057 1.00 0.00 H new ATOM 0 HD23 LEU A 119 33.583 20.226 13.638 1.00 0.00 H new ATOM 1838 N ARG A 120 30.640 18.920 9.644 1.00 0.00 N ATOM 1839 CA ARG A 120 30.338 18.897 8.224 1.00 0.00 C ATOM 1840 C ARG A 120 30.556 20.236 7.524 1.00 0.00 C ATOM 1841 O ARG A 120 31.006 20.254 6.384 1.00 0.00 O ATOM 1842 CB ARG A 120 28.928 18.326 7.929 1.00 0.00 C ATOM 1843 CG ARG A 120 28.641 18.210 6.412 1.00 0.00 C ATOM 1844 CD ARG A 120 27.612 17.156 5.992 1.00 0.00 C ATOM 1845 NE ARG A 120 26.286 17.565 6.534 1.00 0.00 N ATOM 1846 CZ ARG A 120 25.201 16.776 6.567 1.00 0.00 C ATOM 1847 NH1 ARG A 120 25.203 15.518 6.154 1.00 0.00 N1+ ATOM 1848 NH2 ARG A 120 24.084 17.232 7.111 1.00 0.00 N ATOM 0 H ARG A 120 29.832 18.760 10.245 1.00 0.00 H new ATOM 0 HA ARG A 120 31.069 18.212 7.794 1.00 0.00 H new ATOM 0 HB2 ARG A 120 28.834 17.343 8.390 1.00 0.00 H new ATOM 0 HB3 ARG A 120 28.176 18.967 8.390 1.00 0.00 H new ATOM 0 HG2 ARG A 120 28.301 19.181 6.053 1.00 0.00 H new ATOM 0 HG3 ARG A 120 29.580 17.993 5.902 1.00 0.00 H new ATOM 0 HD2 ARG A 120 27.571 17.075 4.906 1.00 0.00 H new ATOM 0 HD3 ARG A 120 27.894 16.175 6.374 1.00 0.00 H new ATOM 0 HE ARG A 120 26.197 18.511 6.906 1.00 0.00 H new ATOM 0 HH11 ARG A 120 26.060 15.103 5.788 1.00 0.00 H new ATOM 0 HH12 ARG A 120 24.348 14.964 6.202 1.00 0.00 H new ATOM 0 HH21 ARG A 120 24.054 18.175 7.500 1.00 0.00 H new ATOM 0 HH22 ARG A 120 23.253 16.641 7.141 1.00 0.00 H new ATOM 1862 N ASP A 121 30.277 21.360 8.225 1.00 0.00 N ATOM 1863 CA ASP A 121 30.460 22.714 7.742 1.00 0.00 C ATOM 1864 C ASP A 121 31.801 23.297 8.206 1.00 0.00 C ATOM 1865 O ASP A 121 32.163 24.422 7.849 1.00 0.00 O ATOM 1866 CB ASP A 121 29.299 23.599 8.290 1.00 0.00 C ATOM 1867 CG ASP A 121 27.953 23.279 7.645 1.00 0.00 C ATOM 1868 OD1 ASP A 121 27.924 22.584 6.599 1.00 0.00 O ATOM 1869 OD2 ASP A 121 26.924 23.715 8.226 1.00 0.00 O1- ATOM 0 H ASP A 121 29.906 21.328 9.175 1.00 0.00 H new ATOM 0 HA ASP A 121 30.456 22.699 6.652 1.00 0.00 H new ATOM 0 HB2 ASP A 121 29.221 23.461 9.368 1.00 0.00 H new ATOM 0 HB3 ASP A 121 29.538 24.649 8.119 1.00 0.00 H new ATOM 1874 N ASP A 122 32.609 22.546 8.992 1.00 0.00 N ATOM 1875 CA ASP A 122 33.882 23.020 9.487 1.00 0.00 C ATOM 1876 C ASP A 122 34.910 23.145 8.354 1.00 0.00 C ATOM 1877 O ASP A 122 35.293 22.161 7.722 1.00 0.00 O ATOM 1878 CB ASP A 122 34.415 22.116 10.625 1.00 0.00 C ATOM 1879 CG ASP A 122 35.677 22.773 11.137 1.00 0.00 C ATOM 1880 OD1 ASP A 122 35.556 23.871 11.731 1.00 0.00 O ATOM 1881 OD2 ASP A 122 36.770 22.249 10.808 1.00 0.00 O1- ATOM 0 H ASP A 122 32.378 21.598 9.289 1.00 0.00 H new ATOM 0 HA ASP A 122 33.722 24.016 9.901 1.00 0.00 H new ATOM 0 HB2 ASP A 122 33.677 22.019 11.421 1.00 0.00 H new ATOM 0 HB3 ASP A 122 34.622 21.111 10.258 1.00 0.00 H new ATOM 1886 N LYS A 123 35.408 24.374 8.093 1.00 0.00 N ATOM 1887 CA LYS A 123 36.295 24.667 6.982 1.00 0.00 C ATOM 1888 C LYS A 123 37.591 23.895 6.993 1.00 0.00 C ATOM 1889 O LYS A 123 37.987 23.340 5.967 1.00 0.00 O ATOM 1890 CB LYS A 123 36.670 26.161 6.976 1.00 0.00 C ATOM 1891 CG LYS A 123 35.469 27.063 6.694 1.00 0.00 C ATOM 1892 CD LYS A 123 35.854 28.544 6.764 1.00 0.00 C ATOM 1893 CE LYS A 123 34.694 29.464 6.389 1.00 0.00 C ATOM 1894 NZ LYS A 123 35.123 30.876 6.472 1.00 0.00 N1+ ATOM 0 H LYS A 123 35.193 25.191 8.665 1.00 0.00 H new ATOM 0 HA LYS A 123 35.730 24.372 6.098 1.00 0.00 H new ATOM 0 HB2 LYS A 123 37.103 26.428 7.940 1.00 0.00 H new ATOM 0 HB3 LYS A 123 37.438 26.337 6.222 1.00 0.00 H new ATOM 0 HG2 LYS A 123 35.066 26.837 5.707 1.00 0.00 H new ATOM 0 HG3 LYS A 123 34.679 26.856 7.416 1.00 0.00 H new ATOM 0 HD2 LYS A 123 36.192 28.782 7.773 1.00 0.00 H new ATOM 0 HD3 LYS A 123 36.694 28.731 6.094 1.00 0.00 H new ATOM 0 HE2 LYS A 123 34.351 29.238 5.379 1.00 0.00 H new ATOM 0 HE3 LYS A 123 33.851 29.291 7.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 34.328 31.496 6.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 35.429 31.089 7.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 35.914 31.038 5.816 1.00 0.00 H new ATOM 1908 N ASP A 124 38.250 23.809 8.169 1.00 0.00 N ATOM 1909 CA ASP A 124 39.438 23.025 8.354 1.00 0.00 C ATOM 1910 C ASP A 124 39.165 21.550 8.123 1.00 0.00 C ATOM 1911 O ASP A 124 39.843 20.930 7.306 1.00 0.00 O ATOM 1912 CB ASP A 124 39.994 23.236 9.784 1.00 0.00 C ATOM 1913 CG ASP A 124 40.992 24.379 9.779 1.00 0.00 C ATOM 1914 OD1 ASP A 124 40.612 25.527 9.470 1.00 0.00 O ATOM 1915 OD2 ASP A 124 42.179 24.077 10.074 1.00 0.00 O1- ATOM 0 H ASP A 124 37.948 24.297 9.012 1.00 0.00 H new ATOM 0 HA ASP A 124 40.176 23.354 7.623 1.00 0.00 H new ATOM 0 HB2 ASP A 124 39.179 23.455 10.473 1.00 0.00 H new ATOM 0 HB3 ASP A 124 40.473 22.323 10.137 1.00 0.00 H new ATOM 1920 N THR A 125 38.129 20.946 8.750 1.00 0.00 N ATOM 1921 CA THR A 125 37.765 19.540 8.508 1.00 0.00 C ATOM 1922 C THR A 125 37.503 19.224 7.044 1.00 0.00 C ATOM 1923 O THR A 125 38.015 18.233 6.520 1.00 0.00 O ATOM 1924 CB THR A 125 36.547 19.055 9.294 1.00 0.00 C ATOM 1925 OG1 THR A 125 36.793 19.089 10.689 1.00 0.00 O ATOM 1926 CG2 THR A 125 36.175 17.586 9.032 1.00 0.00 C ATOM 0 H THR A 125 37.531 21.417 9.429 1.00 0.00 H new ATOM 0 HA THR A 125 38.652 19.012 8.857 1.00 0.00 H new ATOM 0 HB THR A 125 35.752 19.725 8.967 1.00 0.00 H new ATOM 0 HG1 THR A 125 36.835 20.020 10.991 1.00 0.00 H new ATOM 0 HG21 THR A 125 35.301 17.320 9.627 1.00 0.00 H new ATOM 0 HG22 THR A 125 35.948 17.451 7.974 1.00 0.00 H new ATOM 0 HG23 THR A 125 37.011 16.944 9.309 1.00 0.00 H new ATOM 1934 N ILE A 126 36.754 20.087 6.319 1.00 0.00 N ATOM 1935 CA ILE A 126 36.515 19.969 4.884 1.00 0.00 C ATOM 1936 C ILE A 126 37.798 20.050 4.065 1.00 0.00 C ATOM 1937 O ILE A 126 38.017 19.219 3.180 1.00 0.00 O ATOM 1938 CB ILE A 126 35.537 21.037 4.393 1.00 0.00 C ATOM 1939 CG1 ILE A 126 34.146 20.869 5.051 1.00 0.00 C ATOM 1940 CG2 ILE A 126 35.390 21.007 2.848 1.00 0.00 C ATOM 1941 CD1 ILE A 126 33.220 22.068 4.802 1.00 0.00 C ATOM 0 H ILE A 126 36.295 20.897 6.735 1.00 0.00 H new ATOM 0 HA ILE A 126 36.080 18.980 4.736 1.00 0.00 H new ATOM 0 HB ILE A 126 35.950 22.003 4.684 1.00 0.00 H new ATOM 0 HG12 ILE A 126 33.674 19.965 4.666 1.00 0.00 H new ATOM 0 HG13 ILE A 126 34.272 20.730 6.125 1.00 0.00 H new ATOM 0 HG21 ILE A 126 34.688 21.779 2.534 1.00 0.00 H new ATOM 0 HG22 ILE A 126 36.360 21.190 2.387 1.00 0.00 H new ATOM 0 HG23 ILE A 126 35.019 20.031 2.537 1.00 0.00 H new ATOM 0 HD11 ILE A 126 32.260 21.893 5.287 1.00 0.00 H new ATOM 0 HD12 ILE A 126 33.675 22.970 5.212 1.00 0.00 H new ATOM 0 HD13 ILE A 126 33.067 22.193 3.730 1.00 0.00 H new ATOM 1953 N GLU A 127 38.706 21.014 4.351 1.00 0.00 N ATOM 1954 CA GLU A 127 39.974 21.121 3.644 1.00 0.00 C ATOM 1955 C GLU A 127 40.834 19.869 3.803 1.00 0.00 C ATOM 1956 O GLU A 127 41.270 19.276 2.820 1.00 0.00 O ATOM 1957 CB GLU A 127 40.757 22.383 4.068 1.00 0.00 C ATOM 1958 CG GLU A 127 42.014 22.642 3.201 1.00 0.00 C ATOM 1959 CD GLU A 127 42.719 23.938 3.591 1.00 0.00 C ATOM 1960 OE1 GLU A 127 42.331 24.544 4.623 1.00 0.00 O ATOM 1961 OE2 GLU A 127 43.628 24.347 2.826 1.00 0.00 O1- ATOM 0 H GLU A 127 38.569 21.723 5.071 1.00 0.00 H new ATOM 0 HA GLU A 127 39.730 21.214 2.586 1.00 0.00 H new ATOM 0 HB2 GLU A 127 40.098 23.249 4.008 1.00 0.00 H new ATOM 0 HB3 GLU A 127 41.057 22.283 5.111 1.00 0.00 H new ATOM 0 HG2 GLU A 127 42.706 21.807 3.307 1.00 0.00 H new ATOM 0 HG3 GLU A 127 41.727 22.687 2.150 1.00 0.00 H new ATOM 1968 N LYS A 128 40.974 19.346 5.045 1.00 0.00 N ATOM 1969 CA LYS A 128 41.735 18.137 5.346 1.00 0.00 C ATOM 1970 C LYS A 128 41.231 16.893 4.634 1.00 0.00 C ATOM 1971 O LYS A 128 42.009 16.012 4.267 1.00 0.00 O ATOM 1972 CB LYS A 128 41.729 17.784 6.861 1.00 0.00 C ATOM 1973 CG LYS A 128 42.890 18.372 7.686 1.00 0.00 C ATOM 1974 CD LYS A 128 42.713 19.875 7.950 1.00 0.00 C ATOM 1975 CE LYS A 128 43.588 20.499 9.040 1.00 0.00 C ATOM 1976 NZ LYS A 128 43.155 21.881 9.262 1.00 0.00 N1+ ATOM 0 H LYS A 128 40.549 19.769 5.870 1.00 0.00 H new ATOM 0 HA LYS A 128 42.736 18.391 4.997 1.00 0.00 H new ATOM 0 HB2 LYS A 128 40.789 18.129 7.292 1.00 0.00 H new ATOM 0 HB3 LYS A 128 41.747 16.699 6.963 1.00 0.00 H new ATOM 0 HG2 LYS A 128 42.961 17.844 8.637 1.00 0.00 H new ATOM 0 HG3 LYS A 128 43.829 18.206 7.158 1.00 0.00 H new ATOM 0 HD2 LYS A 128 42.903 20.407 7.018 1.00 0.00 H new ATOM 0 HD3 LYS A 128 41.670 20.052 8.211 1.00 0.00 H new ATOM 0 HE2 LYS A 128 43.507 19.925 9.963 1.00 0.00 H new ATOM 0 HE3 LYS A 128 44.636 20.476 8.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 43.981 22.513 9.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 42.481 22.157 8.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 42.695 21.956 10.192 1.00 0.00 H new ATOM 1990 N LEU A 129 39.905 16.739 4.474 1.00 0.00 N ATOM 1991 CA LEU A 129 39.334 15.706 3.628 1.00 0.00 C ATOM 1992 C LEU A 129 39.669 15.890 2.163 1.00 0.00 C ATOM 1993 O LEU A 129 40.127 14.955 1.511 1.00 0.00 O ATOM 1994 CB LEU A 129 37.804 15.644 3.785 1.00 0.00 C ATOM 1995 CG LEU A 129 37.333 15.146 5.162 1.00 0.00 C ATOM 1996 CD1 LEU A 129 35.807 15.252 5.211 1.00 0.00 C ATOM 1997 CD2 LEU A 129 37.775 13.705 5.470 1.00 0.00 C ATOM 0 H LEU A 129 39.211 17.331 4.931 1.00 0.00 H new ATOM 0 HA LEU A 129 39.782 14.770 3.962 1.00 0.00 H new ATOM 0 HB2 LEU A 129 37.391 16.637 3.609 1.00 0.00 H new ATOM 0 HB3 LEU A 129 37.397 14.989 3.015 1.00 0.00 H new ATOM 0 HG LEU A 129 37.797 15.771 5.925 1.00 0.00 H new ATOM 0 HD11 LEU A 129 35.449 14.904 6.180 1.00 0.00 H new ATOM 0 HD12 LEU A 129 35.510 16.291 5.066 1.00 0.00 H new ATOM 0 HD13 LEU A 129 35.374 14.637 4.422 1.00 0.00 H new ATOM 0 HD21 LEU A 129 37.410 13.415 6.456 1.00 0.00 H new ATOM 0 HD22 LEU A 129 37.365 13.030 4.719 1.00 0.00 H new ATOM 0 HD23 LEU A 129 38.863 13.647 5.454 1.00 0.00 H new ATOM 2009 N LYS A 130 39.531 17.121 1.636 1.00 0.00 N ATOM 2010 CA LYS A 130 39.804 17.461 0.256 1.00 0.00 C ATOM 2011 C LYS A 130 41.245 17.182 -0.166 1.00 0.00 C ATOM 2012 O LYS A 130 41.490 16.743 -1.290 1.00 0.00 O ATOM 2013 CB LYS A 130 39.427 18.936 -0.008 1.00 0.00 C ATOM 2014 CG LYS A 130 39.463 19.319 -1.494 1.00 0.00 C ATOM 2015 CD LYS A 130 39.248 20.819 -1.725 1.00 0.00 C ATOM 2016 CE LYS A 130 39.266 21.182 -3.212 1.00 0.00 C ATOM 2017 NZ LYS A 130 39.123 22.643 -3.370 1.00 0.00 N1+ ATOM 0 H LYS A 130 39.216 17.919 2.188 1.00 0.00 H new ATOM 0 HA LYS A 130 39.184 16.809 -0.359 1.00 0.00 H new ATOM 0 HB2 LYS A 130 38.427 19.123 0.383 1.00 0.00 H new ATOM 0 HB3 LYS A 130 40.111 19.582 0.543 1.00 0.00 H new ATOM 0 HG2 LYS A 130 40.423 19.025 -1.917 1.00 0.00 H new ATOM 0 HG3 LYS A 130 38.694 18.760 -2.028 1.00 0.00 H new ATOM 0 HD2 LYS A 130 38.294 21.119 -1.291 1.00 0.00 H new ATOM 0 HD3 LYS A 130 40.025 21.380 -1.206 1.00 0.00 H new ATOM 0 HE2 LYS A 130 40.198 20.847 -3.667 1.00 0.00 H new ATOM 0 HE3 LYS A 130 38.456 20.669 -3.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 39.136 22.886 -4.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 38.222 22.951 -2.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 39.910 23.123 -2.889 1.00 0.00 H new ATOM 2031 N GLU A 131 42.223 17.366 0.751 1.00 0.00 N ATOM 2032 CA GLU A 131 43.621 16.998 0.560 1.00 0.00 C ATOM 2033 C GLU A 131 43.823 15.522 0.228 1.00 0.00 C ATOM 2034 O GLU A 131 44.660 15.149 -0.588 1.00 0.00 O ATOM 2035 CB GLU A 131 44.448 17.341 1.818 1.00 0.00 C ATOM 2036 CG GLU A 131 44.604 18.855 2.086 1.00 0.00 C ATOM 2037 CD GLU A 131 45.417 19.092 3.358 1.00 0.00 C ATOM 2038 OE1 GLU A 131 45.479 18.155 4.205 1.00 0.00 O ATOM 2039 OE2 GLU A 131 45.973 20.207 3.501 1.00 0.00 O1- ATOM 0 H GLU A 131 42.044 17.786 1.663 1.00 0.00 H new ATOM 0 HA GLU A 131 43.963 17.578 -0.297 1.00 0.00 H new ATOM 0 HB2 GLU A 131 43.977 16.878 2.685 1.00 0.00 H new ATOM 0 HB3 GLU A 131 45.439 16.898 1.719 1.00 0.00 H new ATOM 0 HG2 GLU A 131 45.097 19.332 1.238 1.00 0.00 H new ATOM 0 HG3 GLU A 131 43.621 19.316 2.184 1.00 0.00 H new ATOM 2046 N LYS A 132 43.001 14.640 0.828 1.00 0.00 N ATOM 2047 CA LYS A 132 43.054 13.207 0.619 1.00 0.00 C ATOM 2048 C LYS A 132 42.066 12.757 -0.441 1.00 0.00 C ATOM 2049 O LYS A 132 41.846 11.562 -0.613 1.00 0.00 O ATOM 2050 CB LYS A 132 42.679 12.464 1.923 1.00 0.00 C ATOM 2051 CG LYS A 132 43.491 12.926 3.137 1.00 0.00 C ATOM 2052 CD LYS A 132 43.027 12.243 4.432 1.00 0.00 C ATOM 2053 CE LYS A 132 43.645 12.839 5.700 1.00 0.00 C ATOM 2054 NZ LYS A 132 43.215 14.240 5.842 1.00 0.00 N1+ ATOM 0 H LYS A 132 42.272 14.924 1.482 1.00 0.00 H new ATOM 0 HA LYS A 132 44.071 12.975 0.303 1.00 0.00 H new ATOM 0 HB2 LYS A 132 41.618 12.613 2.126 1.00 0.00 H new ATOM 0 HB3 LYS A 132 42.829 11.394 1.780 1.00 0.00 H new ATOM 0 HG2 LYS A 132 44.546 12.710 2.971 1.00 0.00 H new ATOM 0 HG3 LYS A 132 43.400 14.007 3.244 1.00 0.00 H new ATOM 0 HD2 LYS A 132 41.941 12.314 4.500 1.00 0.00 H new ATOM 0 HD3 LYS A 132 43.275 11.183 4.382 1.00 0.00 H new ATOM 0 HE2 LYS A 132 43.338 12.263 6.573 1.00 0.00 H new ATOM 0 HE3 LYS A 132 44.732 12.784 5.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 44.049 14.861 5.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 42.593 14.494 5.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 42.698 14.356 6.737 1.00 0.00 H new ATOM 2068 N LYS A 133 41.443 13.717 -1.159 1.00 0.00 N ATOM 2069 CA LYS A 133 40.443 13.485 -2.187 1.00 0.00 C ATOM 2070 C LYS A 133 39.132 12.907 -1.668 1.00 0.00 C ATOM 2071 O LYS A 133 38.478 12.100 -2.326 1.00 0.00 O ATOM 2072 CB LYS A 133 41.009 12.685 -3.388 1.00 0.00 C ATOM 2073 CG LYS A 133 42.254 13.356 -3.981 1.00 0.00 C ATOM 2074 CD LYS A 133 42.724 12.698 -5.281 1.00 0.00 C ATOM 2075 CE LYS A 133 43.948 13.409 -5.861 1.00 0.00 C ATOM 2076 NZ LYS A 133 44.259 12.889 -7.209 1.00 0.00 N1+ ATOM 0 H LYS A 133 41.641 14.708 -1.022 1.00 0.00 H new ATOM 0 HA LYS A 133 40.183 14.477 -2.556 1.00 0.00 H new ATOM 0 HB2 LYS A 133 41.259 11.674 -3.066 1.00 0.00 H new ATOM 0 HB3 LYS A 133 40.243 12.594 -4.158 1.00 0.00 H new ATOM 0 HG2 LYS A 133 42.039 14.408 -4.169 1.00 0.00 H new ATOM 0 HG3 LYS A 133 43.062 13.322 -3.250 1.00 0.00 H new ATOM 0 HD2 LYS A 133 42.965 11.652 -5.093 1.00 0.00 H new ATOM 0 HD3 LYS A 133 41.914 12.713 -6.010 1.00 0.00 H new ATOM 0 HE2 LYS A 133 43.762 14.482 -5.913 1.00 0.00 H new ATOM 0 HE3 LYS A 133 44.805 13.265 -5.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 45.092 13.383 -7.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 44.457 11.870 -7.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 43.447 13.048 -7.838 1.00 0.00 H new ATOM 2090 N LEU A 134 38.698 13.372 -0.483 1.00 0.00 N ATOM 2091 CA LEU A 134 37.515 12.932 0.218 1.00 0.00 C ATOM 2092 C LEU A 134 36.656 14.146 0.444 1.00 0.00 C ATOM 2093 O LEU A 134 37.117 15.284 0.375 1.00 0.00 O ATOM 2094 CB LEU A 134 37.899 12.338 1.602 1.00 0.00 C ATOM 2095 CG LEU A 134 38.101 10.807 1.672 1.00 0.00 C ATOM 2096 CD1 LEU A 134 38.459 10.107 0.347 1.00 0.00 C ATOM 2097 CD2 LEU A 134 39.162 10.491 2.740 1.00 0.00 C ATOM 0 H LEU A 134 39.200 14.101 0.023 1.00 0.00 H new ATOM 0 HA LEU A 134 36.997 12.169 -0.363 1.00 0.00 H new ATOM 0 HB2 LEU A 134 38.820 12.818 1.934 1.00 0.00 H new ATOM 0 HB3 LEU A 134 37.122 12.611 2.316 1.00 0.00 H new ATOM 0 HG LEU A 134 37.124 10.399 1.932 1.00 0.00 H new ATOM 0 HD11 LEU A 134 38.576 9.037 0.521 1.00 0.00 H new ATOM 0 HD12 LEU A 134 37.662 10.272 -0.379 1.00 0.00 H new ATOM 0 HD13 LEU A 134 39.392 10.516 -0.040 1.00 0.00 H new ATOM 0 HD21 LEU A 134 39.311 9.413 2.797 1.00 0.00 H new ATOM 0 HD22 LEU A 134 40.102 10.974 2.473 1.00 0.00 H new ATOM 0 HD23 LEU A 134 38.826 10.862 3.708 1.00 0.00 H new ATOM 2109 N THR A 135 35.362 13.939 0.724 1.00 0.00 N ATOM 2110 CA THR A 135 34.432 15.017 1.004 1.00 0.00 C ATOM 2111 C THR A 135 33.573 14.530 2.153 1.00 0.00 C ATOM 2112 O THR A 135 33.550 13.321 2.389 1.00 0.00 O ATOM 2113 CB THR A 135 33.556 15.409 -0.196 1.00 0.00 C ATOM 2114 OG1 THR A 135 32.884 14.298 -0.768 1.00 0.00 O ATOM 2115 CG2 THR A 135 34.452 15.968 -1.308 1.00 0.00 C ATOM 0 H THR A 135 34.939 13.012 0.760 1.00 0.00 H new ATOM 0 HA THR A 135 34.988 15.923 1.245 1.00 0.00 H new ATOM 0 HB THR A 135 32.828 16.130 0.176 1.00 0.00 H new ATOM 0 HG1 THR A 135 32.340 14.599 -1.525 1.00 0.00 H new ATOM 0 HG21 THR A 135 33.838 16.249 -2.164 1.00 0.00 H new ATOM 0 HG22 THR A 135 34.984 16.845 -0.940 1.00 0.00 H new ATOM 0 HG23 THR A 135 35.172 15.208 -1.612 1.00 0.00 H new ATOM 2123 N PRO A 136 32.899 15.360 2.943 1.00 0.00 N ATOM 2124 CA PRO A 136 31.942 14.896 3.937 1.00 0.00 C ATOM 2125 C PRO A 136 30.724 14.217 3.355 1.00 0.00 C ATOM 2126 O PRO A 136 30.348 14.502 2.222 1.00 0.00 O ATOM 2127 CB PRO A 136 31.499 16.174 4.663 1.00 0.00 C ATOM 2128 CG PRO A 136 32.668 17.131 4.457 1.00 0.00 C ATOM 2129 CD PRO A 136 33.099 16.802 3.029 1.00 0.00 C ATOM 0 HA PRO A 136 32.410 14.145 4.574 1.00 0.00 H new ATOM 0 HB2 PRO A 136 30.576 16.573 4.243 1.00 0.00 H new ATOM 0 HB3 PRO A 136 31.314 15.990 5.721 1.00 0.00 H new ATOM 0 HG2 PRO A 136 32.366 18.173 4.562 1.00 0.00 H new ATOM 0 HG3 PRO A 136 33.469 16.957 5.175 1.00 0.00 H new ATOM 0 HD2 PRO A 136 32.497 17.336 2.294 1.00 0.00 H new ATOM 0 HD3 PRO A 136 34.139 17.076 2.849 1.00 0.00 H new ATOM 2137 N ILE A 137 30.058 13.363 4.145 1.00 0.00 N ATOM 2138 CA ILE A 137 28.823 12.712 3.775 1.00 0.00 C ATOM 2139 C ILE A 137 27.684 13.705 3.826 1.00 0.00 C ATOM 2140 O ILE A 137 27.353 14.289 4.863 1.00 0.00 O ATOM 2141 CB ILE A 137 28.544 11.501 4.658 1.00 0.00 C ATOM 2142 CG1 ILE A 137 29.719 10.482 4.598 1.00 0.00 C ATOM 2143 CG2 ILE A 137 27.194 10.836 4.299 1.00 0.00 C ATOM 2144 CD1 ILE A 137 30.056 9.964 3.189 1.00 0.00 C ATOM 0 H ILE A 137 30.382 13.109 5.078 1.00 0.00 H new ATOM 0 HA ILE A 137 28.918 12.344 2.753 1.00 0.00 H new ATOM 0 HB ILE A 137 28.465 11.852 5.687 1.00 0.00 H new ATOM 0 HG12 ILE A 137 30.609 10.950 5.020 1.00 0.00 H new ATOM 0 HG13 ILE A 137 29.475 9.631 5.234 1.00 0.00 H new ATOM 0 HG21 ILE A 137 27.028 9.976 4.948 1.00 0.00 H new ATOM 0 HG22 ILE A 137 26.386 11.555 4.435 1.00 0.00 H new ATOM 0 HG23 ILE A 137 27.215 10.507 3.260 1.00 0.00 H new ATOM 0 HD11 ILE A 137 30.886 9.260 3.249 1.00 0.00 H new ATOM 0 HD12 ILE A 137 29.185 9.462 2.768 1.00 0.00 H new ATOM 0 HD13 ILE A 137 30.336 10.802 2.551 1.00 0.00 H new ATOM 2156 N THR A 138 27.054 13.946 2.671 1.00 0.00 N ATOM 2157 CA THR A 138 25.899 14.818 2.569 1.00 0.00 C ATOM 2158 C THR A 138 24.642 14.135 3.090 1.00 0.00 C ATOM 2159 O THR A 138 24.601 12.919 3.271 1.00 0.00 O ATOM 2160 CB THR A 138 25.660 15.368 1.163 1.00 0.00 C ATOM 2161 OG1 THR A 138 25.324 14.360 0.221 1.00 0.00 O ATOM 2162 CG2 THR A 138 26.924 16.066 0.638 1.00 0.00 C ATOM 0 H THR A 138 27.339 13.536 1.782 1.00 0.00 H new ATOM 0 HA THR A 138 26.130 15.676 3.200 1.00 0.00 H new ATOM 0 HB THR A 138 24.824 16.061 1.259 1.00 0.00 H new ATOM 0 HG1 THR A 138 25.181 14.769 -0.658 1.00 0.00 H new ATOM 0 HG21 THR A 138 26.737 16.452 -0.364 1.00 0.00 H new ATOM 0 HG22 THR A 138 27.186 16.890 1.301 1.00 0.00 H new ATOM 0 HG23 THR A 138 27.747 15.352 0.604 1.00 0.00 H new ATOM 2170 N TYR A 139 23.558 14.905 3.344 1.00 0.00 N ATOM 2171 CA TYR A 139 22.259 14.339 3.680 1.00 0.00 C ATOM 2172 C TYR A 139 21.730 13.377 2.594 1.00 0.00 C ATOM 2173 O TYR A 139 21.346 12.266 2.962 1.00 0.00 O ATOM 2174 CB TYR A 139 21.243 15.471 4.043 1.00 0.00 C ATOM 2175 CG TYR A 139 19.918 14.920 4.481 1.00 0.00 C ATOM 2176 CD1 TYR A 139 19.751 14.552 5.818 1.00 0.00 C ATOM 2177 CD2 TYR A 139 18.847 14.748 3.588 1.00 0.00 C ATOM 2178 CE1 TYR A 139 18.539 14.022 6.270 1.00 0.00 C ATOM 2179 CE2 TYR A 139 17.624 14.235 4.043 1.00 0.00 C ATOM 2180 CZ TYR A 139 17.473 13.866 5.381 1.00 0.00 C ATOM 2181 OH TYR A 139 16.251 13.344 5.841 1.00 0.00 O ATOM 0 H TYR A 139 23.573 15.925 3.319 1.00 0.00 H new ATOM 0 HA TYR A 139 22.386 13.720 4.568 1.00 0.00 H new ATOM 0 HB2 TYR A 139 21.659 16.090 4.838 1.00 0.00 H new ATOM 0 HB3 TYR A 139 21.098 16.119 3.178 1.00 0.00 H new ATOM 0 HD1 TYR A 139 20.569 14.679 6.512 1.00 0.00 H new ATOM 0 HD2 TYR A 139 18.966 15.012 2.548 1.00 0.00 H new ATOM 0 HE1 TYR A 139 18.427 13.734 7.305 1.00 0.00 H new ATOM 0 HE2 TYR A 139 16.797 14.125 3.357 1.00 0.00 H new ATOM 0 HH TYR A 139 15.613 13.301 5.098 1.00 0.00 H new ATOM 2191 N PRO A 140 21.742 13.644 1.276 1.00 0.00 N ATOM 2192 CA PRO A 140 21.418 12.646 0.261 1.00 0.00 C ATOM 2193 C PRO A 140 22.264 11.382 0.273 1.00 0.00 C ATOM 2194 O PRO A 140 21.715 10.313 0.026 1.00 0.00 O ATOM 2195 CB PRO A 140 21.570 13.398 -1.074 1.00 0.00 C ATOM 2196 CG PRO A 140 21.273 14.850 -0.706 1.00 0.00 C ATOM 2197 CD PRO A 140 21.931 14.958 0.662 1.00 0.00 C ATOM 0 HA PRO A 140 20.417 12.257 0.448 1.00 0.00 H new ATOM 0 HB2 PRO A 140 22.573 13.286 -1.485 1.00 0.00 H new ATOM 0 HB3 PRO A 140 20.874 13.025 -1.826 1.00 0.00 H new ATOM 0 HG2 PRO A 140 21.701 15.550 -1.423 1.00 0.00 H new ATOM 0 HG3 PRO A 140 20.203 15.051 -0.663 1.00 0.00 H new ATOM 0 HD2 PRO A 140 22.989 15.204 0.573 1.00 0.00 H new ATOM 0 HD3 PRO A 140 21.470 15.744 1.261 1.00 0.00 H new ATOM 2205 N GLN A 141 23.591 11.456 0.533 1.00 0.00 N ATOM 2206 CA GLN A 141 24.444 10.281 0.643 1.00 0.00 C ATOM 2207 C GLN A 141 24.088 9.406 1.833 1.00 0.00 C ATOM 2208 O GLN A 141 23.989 8.187 1.723 1.00 0.00 O ATOM 2209 CB GLN A 141 25.931 10.689 0.702 1.00 0.00 C ATOM 2210 CG GLN A 141 26.440 11.266 -0.636 1.00 0.00 C ATOM 2211 CD GLN A 141 27.906 11.662 -0.489 1.00 0.00 C ATOM 2212 OE1 GLN A 141 28.239 12.498 0.342 1.00 0.00 O ATOM 2213 NE2 GLN A 141 28.798 11.052 -1.305 1.00 0.00 N ATOM 0 H GLN A 141 24.086 12.337 0.670 1.00 0.00 H new ATOM 0 HA GLN A 141 24.271 9.686 -0.254 1.00 0.00 H new ATOM 0 HB2 GLN A 141 26.070 11.430 1.490 1.00 0.00 H new ATOM 0 HB3 GLN A 141 26.532 9.821 0.971 1.00 0.00 H new ATOM 0 HG2 GLN A 141 26.329 10.527 -1.430 1.00 0.00 H new ATOM 0 HG3 GLN A 141 25.844 12.133 -0.922 1.00 0.00 H new ATOM 0 HE21 GLN A 141 28.479 10.361 -1.984 1.00 0.00 H new ATOM 0 HE22 GLN A 141 29.789 11.284 -1.241 1.00 0.00 H new ATOM 2222 N GLY A 142 23.823 10.013 3.005 1.00 0.00 N ATOM 2223 CA GLY A 142 23.431 9.264 4.194 1.00 0.00 C ATOM 2224 C GLY A 142 22.073 8.637 4.138 1.00 0.00 C ATOM 2225 O GLY A 142 21.866 7.503 4.572 1.00 0.00 O ATOM 0 H GLY A 142 23.876 11.022 3.145 1.00 0.00 H new ATOM 0 HA2 GLY A 142 24.168 8.480 4.368 1.00 0.00 H new ATOM 0 HA3 GLY A 142 23.469 9.933 5.053 1.00 0.00 H new ATOM 2229 N LEU A 143 21.114 9.357 3.544 1.00 0.00 N ATOM 2230 CA LEU A 143 19.794 8.867 3.242 1.00 0.00 C ATOM 2231 C LEU A 143 19.786 7.715 2.236 1.00 0.00 C ATOM 2232 O LEU A 143 19.026 6.755 2.371 1.00 0.00 O ATOM 2233 CB LEU A 143 18.950 10.056 2.749 1.00 0.00 C ATOM 2234 CG LEU A 143 17.433 9.805 2.699 1.00 0.00 C ATOM 2235 CD1 LEU A 143 16.848 9.431 4.076 1.00 0.00 C ATOM 2236 CD2 LEU A 143 16.736 11.059 2.157 1.00 0.00 C ATOM 0 H LEU A 143 21.255 10.326 3.257 1.00 0.00 H new ATOM 0 HA LEU A 143 19.365 8.442 4.150 1.00 0.00 H new ATOM 0 HB2 LEU A 143 19.140 10.910 3.399 1.00 0.00 H new ATOM 0 HB3 LEU A 143 19.290 10.333 1.751 1.00 0.00 H new ATOM 0 HG LEU A 143 17.258 8.955 2.040 1.00 0.00 H new ATOM 0 HD11 LEU A 143 15.775 9.265 3.982 1.00 0.00 H new ATOM 0 HD12 LEU A 143 17.326 8.521 4.439 1.00 0.00 H new ATOM 0 HD13 LEU A 143 17.030 10.242 4.781 1.00 0.00 H new ATOM 0 HD21 LEU A 143 15.660 10.889 2.118 1.00 0.00 H new ATOM 0 HD22 LEU A 143 16.947 11.904 2.812 1.00 0.00 H new ATOM 0 HD23 LEU A 143 17.105 11.276 1.155 1.00 0.00 H new ATOM 2248 N ALA A 144 20.680 7.764 1.218 1.00 0.00 N ATOM 2249 CA ALA A 144 20.897 6.689 0.266 1.00 0.00 C ATOM 2250 C ALA A 144 21.353 5.392 0.941 1.00 0.00 C ATOM 2251 O ALA A 144 20.766 4.338 0.713 1.00 0.00 O ATOM 2252 CB ALA A 144 21.898 7.152 -0.824 1.00 0.00 C ATOM 0 H ALA A 144 21.274 8.576 1.048 1.00 0.00 H new ATOM 0 HA ALA A 144 19.942 6.458 -0.207 1.00 0.00 H new ATOM 0 HB1 ALA A 144 22.059 6.344 -1.537 1.00 0.00 H new ATOM 0 HB2 ALA A 144 21.493 8.020 -1.345 1.00 0.00 H new ATOM 0 HB3 ALA A 144 22.846 7.419 -0.357 1.00 0.00 H new ATOM 2258 N MET A 145 22.332 5.465 1.874 1.00 0.00 N ATOM 2259 CA MET A 145 22.799 4.322 2.641 1.00 0.00 C ATOM 2260 C MET A 145 21.738 3.694 3.505 1.00 0.00 C ATOM 2261 O MET A 145 21.598 2.476 3.577 1.00 0.00 O ATOM 2262 CB MET A 145 23.960 4.744 3.568 1.00 0.00 C ATOM 2263 CG MET A 145 24.745 3.576 4.173 1.00 0.00 C ATOM 2264 SD MET A 145 25.478 2.624 2.827 1.00 0.00 S ATOM 2265 CE MET A 145 25.834 1.249 3.908 1.00 0.00 C ATOM 0 H MET A 145 22.814 6.334 2.105 1.00 0.00 H new ATOM 0 HA MET A 145 23.113 3.586 1.901 1.00 0.00 H new ATOM 0 HB2 MET A 145 24.648 5.374 3.004 1.00 0.00 H new ATOM 0 HB3 MET A 145 23.559 5.354 4.377 1.00 0.00 H new ATOM 0 HG2 MET A 145 25.522 3.947 4.842 1.00 0.00 H new ATOM 0 HG3 MET A 145 24.086 2.945 4.769 1.00 0.00 H new ATOM 0 HE1 MET A 145 25.943 0.340 3.317 1.00 0.00 H new ATOM 0 HE2 MET A 145 26.760 1.442 4.450 1.00 0.00 H new ATOM 0 HE3 MET A 145 25.017 1.124 4.619 1.00 0.00 H new ATOM 2275 N ALA A 146 20.918 4.545 4.150 1.00 0.00 N ATOM 2276 CA ALA A 146 19.808 4.130 4.973 1.00 0.00 C ATOM 2277 C ALA A 146 18.786 3.301 4.211 1.00 0.00 C ATOM 2278 O ALA A 146 18.286 2.296 4.713 1.00 0.00 O ATOM 2279 CB ALA A 146 19.120 5.368 5.570 1.00 0.00 C ATOM 0 H ALA A 146 21.026 5.558 4.101 1.00 0.00 H new ATOM 0 HA ALA A 146 20.213 3.497 5.762 1.00 0.00 H new ATOM 0 HB1 ALA A 146 18.282 5.054 6.192 1.00 0.00 H new ATOM 0 HB2 ALA A 146 19.834 5.924 6.178 1.00 0.00 H new ATOM 0 HB3 ALA A 146 18.756 6.006 4.765 1.00 0.00 H new ATOM 2285 N LYS A 147 18.497 3.696 2.956 1.00 0.00 N ATOM 2286 CA LYS A 147 17.681 2.942 2.029 1.00 0.00 C ATOM 2287 C LYS A 147 18.268 1.591 1.623 1.00 0.00 C ATOM 2288 O LYS A 147 17.550 0.594 1.570 1.00 0.00 O ATOM 2289 CB LYS A 147 17.448 3.777 0.751 1.00 0.00 C ATOM 2290 CG LYS A 147 16.459 3.141 -0.237 1.00 0.00 C ATOM 2291 CD LYS A 147 16.284 4.008 -1.494 1.00 0.00 C ATOM 2292 CE LYS A 147 15.330 3.450 -2.556 1.00 0.00 C ATOM 2293 NZ LYS A 147 15.892 2.202 -3.109 1.00 0.00 N1+ ATOM 0 H LYS A 147 18.841 4.573 2.564 1.00 0.00 H new ATOM 0 HA LYS A 147 16.750 2.735 2.557 1.00 0.00 H new ATOM 0 HB2 LYS A 147 17.079 4.763 1.035 1.00 0.00 H new ATOM 0 HB3 LYS A 147 18.403 3.927 0.248 1.00 0.00 H new ATOM 0 HG2 LYS A 147 16.814 2.151 -0.523 1.00 0.00 H new ATOM 0 HG3 LYS A 147 15.493 3.005 0.250 1.00 0.00 H new ATOM 0 HD2 LYS A 147 15.924 4.991 -1.189 1.00 0.00 H new ATOM 0 HD3 LYS A 147 17.262 4.155 -1.951 1.00 0.00 H new ATOM 0 HE2 LYS A 147 14.351 3.258 -2.117 1.00 0.00 H new ATOM 0 HE3 LYS A 147 15.185 4.181 -3.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 15.300 1.875 -3.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 16.859 2.378 -3.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 15.914 1.473 -2.368 1.00 0.00 H new ATOM 2307 N GLU A 148 19.585 1.528 1.328 1.00 0.00 N ATOM 2308 CA GLU A 148 20.324 0.323 0.974 1.00 0.00 C ATOM 2309 C GLU A 148 20.352 -0.730 2.074 1.00 0.00 C ATOM 2310 O GLU A 148 20.333 -1.931 1.809 1.00 0.00 O ATOM 2311 CB GLU A 148 21.770 0.680 0.564 1.00 0.00 C ATOM 2312 CG GLU A 148 21.870 1.467 -0.763 1.00 0.00 C ATOM 2313 CD GLU A 148 23.318 1.772 -1.111 1.00 0.00 C ATOM 2314 OE1 GLU A 148 24.059 2.275 -0.230 1.00 0.00 O ATOM 2315 OE2 GLU A 148 23.722 1.479 -2.261 1.00 0.00 O1- ATOM 0 H GLU A 148 20.177 2.359 1.334 1.00 0.00 H new ATOM 0 HA GLU A 148 19.787 -0.117 0.134 1.00 0.00 H new ATOM 0 HB2 GLU A 148 22.228 1.269 1.359 1.00 0.00 H new ATOM 0 HB3 GLU A 148 22.349 -0.239 0.474 1.00 0.00 H new ATOM 0 HG2 GLU A 148 21.413 0.890 -1.567 1.00 0.00 H new ATOM 0 HG3 GLU A 148 21.309 2.398 -0.681 1.00 0.00 H new ATOM 2322 N ILE A 149 20.374 -0.295 3.348 1.00 0.00 N ATOM 2323 CA ILE A 149 20.342 -1.183 4.489 1.00 0.00 C ATOM 2324 C ILE A 149 18.937 -1.377 5.041 1.00 0.00 C ATOM 2325 O ILE A 149 18.744 -2.071 6.037 1.00 0.00 O ATOM 2326 CB ILE A 149 21.277 -0.694 5.595 1.00 0.00 C ATOM 2327 CG1 ILE A 149 20.866 0.632 6.289 1.00 0.00 C ATOM 2328 CG2 ILE A 149 22.715 -0.682 5.021 1.00 0.00 C ATOM 2329 CD1 ILE A 149 21.670 0.892 7.573 1.00 0.00 C ATOM 0 H ILE A 149 20.415 0.693 3.599 1.00 0.00 H new ATOM 0 HA ILE A 149 20.690 -2.152 4.132 1.00 0.00 H new ATOM 0 HB ILE A 149 21.210 -1.393 6.429 1.00 0.00 H new ATOM 0 HG12 ILE A 149 21.012 1.462 5.597 1.00 0.00 H new ATOM 0 HG13 ILE A 149 19.803 0.600 6.529 1.00 0.00 H new ATOM 0 HG21 ILE A 149 23.410 -0.337 5.787 1.00 0.00 H new ATOM 0 HG22 ILE A 149 22.990 -1.689 4.709 1.00 0.00 H new ATOM 0 HG23 ILE A 149 22.759 -0.011 4.163 1.00 0.00 H new ATOM 0 HD11 ILE A 149 21.346 1.831 8.021 1.00 0.00 H new ATOM 0 HD12 ILE A 149 21.504 0.077 8.278 1.00 0.00 H new ATOM 0 HD13 ILE A 149 22.731 0.952 7.332 1.00 0.00 H new ATOM 2341 N GLY A 150 17.895 -0.783 4.410 1.00 0.00 N ATOM 2342 CA GLY A 150 16.516 -0.823 4.903 1.00 0.00 C ATOM 2343 C GLY A 150 16.306 -0.406 6.339 1.00 0.00 C ATOM 2344 O GLY A 150 15.547 -1.030 7.079 1.00 0.00 O ATOM 0 H GLY A 150 17.999 -0.262 3.540 1.00 0.00 H new ATOM 0 HA2 GLY A 150 15.907 -0.180 4.268 1.00 0.00 H new ATOM 0 HA3 GLY A 150 16.139 -1.839 4.783 1.00 0.00 H new ATOM 2348 N ALA A 151 17.005 0.663 6.771 1.00 0.00 N ATOM 2349 CA ALA A 151 16.875 1.225 8.099 1.00 0.00 C ATOM 2350 C ALA A 151 15.513 1.860 8.332 1.00 0.00 C ATOM 2351 O ALA A 151 14.883 2.405 7.432 1.00 0.00 O ATOM 2352 CB ALA A 151 18.014 2.218 8.442 1.00 0.00 C ATOM 0 H ALA A 151 17.681 1.155 6.187 1.00 0.00 H new ATOM 0 HA ALA A 151 16.964 0.381 8.783 1.00 0.00 H new ATOM 0 HB1 ALA A 151 17.866 2.608 9.449 1.00 0.00 H new ATOM 0 HB2 ALA A 151 18.973 1.703 8.390 1.00 0.00 H new ATOM 0 HB3 ALA A 151 18.005 3.042 7.729 1.00 0.00 H new ATOM 2358 N VAL A 152 15.027 1.809 9.586 1.00 0.00 N ATOM 2359 CA VAL A 152 13.758 2.394 9.987 1.00 0.00 C ATOM 2360 C VAL A 152 13.826 3.911 9.926 1.00 0.00 C ATOM 2361 O VAL A 152 12.861 4.594 9.583 1.00 0.00 O ATOM 2362 CB VAL A 152 13.369 1.874 11.367 1.00 0.00 C ATOM 2363 CG1 VAL A 152 12.106 2.563 11.930 1.00 0.00 C ATOM 2364 CG2 VAL A 152 13.112 0.356 11.241 1.00 0.00 C ATOM 0 H VAL A 152 15.521 1.351 10.352 1.00 0.00 H new ATOM 0 HA VAL A 152 12.975 2.093 9.291 1.00 0.00 H new ATOM 0 HB VAL A 152 14.181 2.092 12.060 1.00 0.00 H new ATOM 0 HG11 VAL A 152 11.876 2.154 12.914 1.00 0.00 H new ATOM 0 HG12 VAL A 152 12.284 3.635 12.016 1.00 0.00 H new ATOM 0 HG13 VAL A 152 11.266 2.387 11.258 1.00 0.00 H new ATOM 0 HG21 VAL A 152 12.831 -0.047 12.214 1.00 0.00 H new ATOM 0 HG22 VAL A 152 12.305 0.181 10.529 1.00 0.00 H new ATOM 0 HG23 VAL A 152 14.018 -0.139 10.891 1.00 0.00 H new ATOM 2374 N LYS A 153 15.004 4.487 10.236 1.00 0.00 N ATOM 2375 CA LYS A 153 15.152 5.915 10.238 1.00 0.00 C ATOM 2376 C LYS A 153 16.596 6.282 9.914 1.00 0.00 C ATOM 2377 O LYS A 153 17.521 5.520 10.209 1.00 0.00 O ATOM 2378 CB LYS A 153 14.711 6.468 11.618 1.00 0.00 C ATOM 2379 CG LYS A 153 14.269 7.934 11.622 1.00 0.00 C ATOM 2380 CD LYS A 153 12.819 8.096 11.146 1.00 0.00 C ATOM 2381 CE LYS A 153 12.398 9.561 11.057 1.00 0.00 C ATOM 2382 NZ LYS A 153 10.945 9.637 10.826 1.00 0.00 N1+ ATOM 0 H LYS A 153 15.848 3.971 10.483 1.00 0.00 H new ATOM 0 HA LYS A 153 14.519 6.365 9.473 1.00 0.00 H new ATOM 0 HB2 LYS A 153 13.889 5.856 11.991 1.00 0.00 H new ATOM 0 HB3 LYS A 153 15.538 6.353 12.319 1.00 0.00 H new ATOM 0 HG2 LYS A 153 14.368 8.340 12.629 1.00 0.00 H new ATOM 0 HG3 LYS A 153 14.930 8.514 10.978 1.00 0.00 H new ATOM 0 HD2 LYS A 153 12.706 7.628 10.168 1.00 0.00 H new ATOM 0 HD3 LYS A 153 12.153 7.570 11.830 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.659 10.083 11.978 1.00 0.00 H new ATOM 0 HE3 LYS A 153 12.933 10.056 10.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 10.655 10.634 10.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 10.709 9.153 9.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 10.444 9.178 11.613 1.00 0.00 H new ATOM 2396 N TYR A 154 16.815 7.462 9.291 1.00 0.00 N ATOM 2397 CA TYR A 154 18.112 8.080 9.107 1.00 0.00 C ATOM 2398 C TYR A 154 18.083 9.372 9.897 1.00 0.00 C ATOM 2399 O TYR A 154 17.152 10.167 9.749 1.00 0.00 O ATOM 2400 CB TYR A 154 18.404 8.396 7.605 1.00 0.00 C ATOM 2401 CG TYR A 154 19.715 9.128 7.410 1.00 0.00 C ATOM 2402 CD1 TYR A 154 20.905 8.614 7.942 1.00 0.00 C ATOM 2403 CD2 TYR A 154 19.754 10.390 6.791 1.00 0.00 C ATOM 2404 CE1 TYR A 154 22.104 9.326 7.835 1.00 0.00 C ATOM 2405 CE2 TYR A 154 20.960 11.097 6.672 1.00 0.00 C ATOM 2406 CZ TYR A 154 22.140 10.561 7.188 1.00 0.00 C ATOM 2407 OH TYR A 154 23.373 11.238 7.058 1.00 0.00 O ATOM 0 H TYR A 154 16.055 8.015 8.895 1.00 0.00 H new ATOM 0 HA TYR A 154 18.896 7.402 9.444 1.00 0.00 H new ATOM 0 HB2 TYR A 154 18.424 7.465 7.039 1.00 0.00 H new ATOM 0 HB3 TYR A 154 17.591 8.999 7.199 1.00 0.00 H new ATOM 0 HD1 TYR A 154 20.896 7.656 8.441 1.00 0.00 H new ATOM 0 HD2 TYR A 154 18.843 10.821 6.402 1.00 0.00 H new ATOM 0 HE1 TYR A 154 23.010 8.916 8.257 1.00 0.00 H new ATOM 0 HE2 TYR A 154 20.975 12.058 6.180 1.00 0.00 H new ATOM 0 HH TYR A 154 23.210 12.166 6.788 1.00 0.00 H new ATOM 2417 N LEU A 155 19.097 9.591 10.756 1.00 0.00 N ATOM 2418 CA LEU A 155 19.196 10.761 11.598 1.00 0.00 C ATOM 2419 C LEU A 155 20.626 11.247 11.622 1.00 0.00 C ATOM 2420 O LEU A 155 21.569 10.460 11.562 1.00 0.00 O ATOM 2421 CB LEU A 155 18.778 10.440 13.051 1.00 0.00 C ATOM 2422 CG LEU A 155 17.348 9.883 13.165 1.00 0.00 C ATOM 2423 CD1 LEU A 155 17.143 9.292 14.556 1.00 0.00 C ATOM 2424 CD2 LEU A 155 16.271 10.941 12.860 1.00 0.00 C ATOM 0 H LEU A 155 19.873 8.940 10.873 1.00 0.00 H new ATOM 0 HA LEU A 155 18.531 11.522 11.190 1.00 0.00 H new ATOM 0 HB2 LEU A 155 19.477 9.716 13.471 1.00 0.00 H new ATOM 0 HB3 LEU A 155 18.857 11.346 13.653 1.00 0.00 H new ATOM 0 HG LEU A 155 17.235 9.104 12.411 1.00 0.00 H new ATOM 0 HD11 LEU A 155 16.130 8.897 14.638 1.00 0.00 H new ATOM 0 HD12 LEU A 155 17.860 8.488 14.719 1.00 0.00 H new ATOM 0 HD13 LEU A 155 17.292 10.068 15.307 1.00 0.00 H new ATOM 0 HD21 LEU A 155 15.282 10.492 12.956 1.00 0.00 H new ATOM 0 HD22 LEU A 155 16.364 11.768 13.564 1.00 0.00 H new ATOM 0 HD23 LEU A 155 16.404 11.313 11.844 1.00 0.00 H new ATOM 2436 N GLU A 156 20.820 12.573 11.716 1.00 0.00 N ATOM 2437 CA GLU A 156 22.122 13.190 11.806 1.00 0.00 C ATOM 2438 C GLU A 156 22.184 13.969 13.102 1.00 0.00 C ATOM 2439 O GLU A 156 21.215 14.622 13.494 1.00 0.00 O ATOM 2440 CB GLU A 156 22.411 14.149 10.619 1.00 0.00 C ATOM 2441 CG GLU A 156 22.398 13.453 9.232 1.00 0.00 C ATOM 2442 CD GLU A 156 22.754 14.365 8.080 1.00 0.00 C ATOM 2443 OE1 GLU A 156 22.476 15.581 8.166 1.00 0.00 O ATOM 2444 OE2 GLU A 156 23.323 13.877 7.066 1.00 0.00 O1- ATOM 0 H GLU A 156 20.052 13.244 11.731 1.00 0.00 H new ATOM 0 HA GLU A 156 22.875 12.403 11.773 1.00 0.00 H new ATOM 0 HB2 GLU A 156 21.669 14.948 10.621 1.00 0.00 H new ATOM 0 HB3 GLU A 156 23.384 14.617 10.771 1.00 0.00 H new ATOM 0 HG2 GLU A 156 23.098 12.618 9.250 1.00 0.00 H new ATOM 0 HG3 GLU A 156 21.407 13.034 9.057 1.00 0.00 H new ATOM 2451 N CYS A 157 23.317 13.893 13.822 1.00 0.00 N ATOM 2452 CA CYS A 157 23.426 14.494 15.130 1.00 0.00 C ATOM 2453 C CYS A 157 24.827 14.972 15.432 1.00 0.00 C ATOM 2454 O CYS A 157 25.815 14.647 14.770 1.00 0.00 O ATOM 2455 CB CYS A 157 22.930 13.554 16.274 1.00 0.00 C ATOM 2456 SG CYS A 157 23.905 12.034 16.530 1.00 0.00 S ATOM 0 H CYS A 157 24.162 13.417 13.505 1.00 0.00 H new ATOM 0 HA CYS A 157 22.766 15.361 15.097 1.00 0.00 H new ATOM 0 HB2 CYS A 157 22.922 14.120 17.206 1.00 0.00 H new ATOM 0 HB3 CYS A 157 21.899 13.271 16.064 1.00 0.00 H new ATOM 0 HG CYS A 157 23.526 11.455 17.631 1.00 0.00 H new ATOM 2462 N SER A 158 24.947 15.793 16.480 1.00 0.00 N ATOM 2463 CA SER A 158 26.219 16.172 17.049 1.00 0.00 C ATOM 2464 C SER A 158 26.120 15.884 18.521 1.00 0.00 C ATOM 2465 O SER A 158 25.191 16.331 19.187 1.00 0.00 O ATOM 2466 CB SER A 158 26.518 17.673 16.803 1.00 0.00 C ATOM 2467 OG SER A 158 27.564 18.204 17.626 1.00 0.00 O ATOM 0 H SER A 158 24.147 16.212 16.954 1.00 0.00 H new ATOM 0 HA SER A 158 27.035 15.616 16.587 1.00 0.00 H new ATOM 0 HB2 SER A 158 26.788 17.812 15.756 1.00 0.00 H new ATOM 0 HB3 SER A 158 25.608 18.247 16.976 1.00 0.00 H new ATOM 0 HG SER A 158 28.426 18.086 17.176 1.00 0.00 H new ATOM 2473 N ALA A 159 27.070 15.108 19.077 1.00 0.00 N ATOM 2474 CA ALA A 159 27.202 14.976 20.507 1.00 0.00 C ATOM 2475 C ALA A 159 27.832 16.205 21.160 1.00 0.00 C ATOM 2476 O ALA A 159 27.541 16.501 22.314 1.00 0.00 O ATOM 2477 CB ALA A 159 28.046 13.729 20.826 1.00 0.00 C ATOM 0 H ALA A 159 27.750 14.569 18.540 1.00 0.00 H new ATOM 0 HA ALA A 159 26.198 14.877 20.919 1.00 0.00 H new ATOM 0 HB1 ALA A 159 28.148 13.625 21.906 1.00 0.00 H new ATOM 0 HB2 ALA A 159 27.555 12.844 20.422 1.00 0.00 H new ATOM 0 HB3 ALA A 159 29.033 13.833 20.376 1.00 0.00 H new ATOM 2483 N CYS A 160 28.536 17.001 20.362 1.00 0.00 N ATOM 2484 CA CYS A 160 29.330 18.098 20.902 1.00 0.00 C ATOM 2485 C CYS A 160 28.460 19.331 21.122 1.00 0.00 C ATOM 2486 O CYS A 160 28.576 20.011 22.141 1.00 0.00 O ATOM 2487 CB CYS A 160 30.471 18.439 19.942 1.00 0.00 C ATOM 2488 SG CYS A 160 31.557 17.003 19.761 1.00 0.00 S ATOM 0 H CYS A 160 28.573 16.908 19.347 1.00 0.00 H new ATOM 0 HA CYS A 160 29.744 17.785 21.860 1.00 0.00 H new ATOM 0 HB2 CYS A 160 30.069 18.729 18.971 1.00 0.00 H new ATOM 0 HB3 CYS A 160 31.037 19.291 20.320 1.00 0.00 H new ATOM 0 HG CYS A 160 32.791 17.401 19.666 1.00 0.00 H new ATOM 2494 N THR A 161 27.572 19.599 20.170 1.00 0.00 N ATOM 2495 CA THR A 161 26.653 20.736 20.277 1.00 0.00 C ATOM 2496 C THR A 161 25.287 20.322 20.760 1.00 0.00 C ATOM 2497 O THR A 161 24.458 21.163 21.092 1.00 0.00 O ATOM 2498 CB THR A 161 26.386 21.483 18.957 1.00 0.00 C ATOM 2499 OG1 THR A 161 25.842 20.677 17.917 1.00 0.00 O ATOM 2500 CG2 THR A 161 27.689 22.060 18.400 1.00 0.00 C ATOM 0 H THR A 161 27.466 19.049 19.317 1.00 0.00 H new ATOM 0 HA THR A 161 27.174 21.387 20.979 1.00 0.00 H new ATOM 0 HB THR A 161 25.657 22.247 19.226 1.00 0.00 H new ATOM 0 HG1 THR A 161 25.702 21.226 17.117 1.00 0.00 H new ATOM 0 HG21 THR A 161 27.485 22.585 17.467 1.00 0.00 H new ATOM 0 HG22 THR A 161 28.117 22.756 19.122 1.00 0.00 H new ATOM 0 HG23 THR A 161 28.395 21.251 18.214 1.00 0.00 H new ATOM 2508 N GLN A 162 25.023 19.001 20.741 1.00 0.00 N ATOM 2509 CA GLN A 162 23.789 18.349 21.126 1.00 0.00 C ATOM 2510 C GLN A 162 22.683 18.491 20.096 1.00 0.00 C ATOM 2511 O GLN A 162 21.547 18.057 20.304 1.00 0.00 O ATOM 2512 CB GLN A 162 23.348 18.618 22.576 1.00 0.00 C ATOM 2513 CG GLN A 162 24.340 18.002 23.583 1.00 0.00 C ATOM 2514 CD GLN A 162 23.860 18.300 24.997 1.00 0.00 C ATOM 2515 OE1 GLN A 162 23.565 19.446 25.326 1.00 0.00 O ATOM 2516 NE2 GLN A 162 23.753 17.259 25.854 1.00 0.00 N ATOM 0 H GLN A 162 25.725 18.329 20.432 1.00 0.00 H new ATOM 0 HA GLN A 162 24.030 17.286 21.130 1.00 0.00 H new ATOM 0 HB2 GLN A 162 23.276 19.693 22.744 1.00 0.00 H new ATOM 0 HB3 GLN A 162 22.354 18.202 22.740 1.00 0.00 H new ATOM 0 HG2 GLN A 162 24.413 16.925 23.429 1.00 0.00 H new ATOM 0 HG3 GLN A 162 25.337 18.414 23.429 1.00 0.00 H new ATOM 0 HE21 GLN A 162 24.006 16.319 25.549 1.00 0.00 H new ATOM 0 HE22 GLN A 162 23.419 17.414 26.805 1.00 0.00 H new ATOM 2525 N ARG A 163 23.001 19.023 18.893 1.00 0.00 N ATOM 2526 CA ARG A 163 22.027 19.157 17.826 1.00 0.00 C ATOM 2527 C ARG A 163 21.503 17.823 17.328 1.00 0.00 C ATOM 2528 O ARG A 163 22.251 17.000 16.807 1.00 0.00 O ATOM 2529 CB ARG A 163 22.546 19.984 16.621 1.00 0.00 C ATOM 2530 CG ARG A 163 21.537 20.032 15.447 1.00 0.00 C ATOM 2531 CD ARG A 163 21.492 21.342 14.655 1.00 0.00 C ATOM 2532 NE ARG A 163 22.536 21.289 13.564 1.00 0.00 N ATOM 2533 CZ ARG A 163 22.295 21.355 12.245 1.00 0.00 C ATOM 2534 NH1 ARG A 163 21.057 21.391 11.767 1.00 0.00 N1+ ATOM 2535 NH2 ARG A 163 23.305 21.374 11.374 1.00 0.00 N ATOM 0 H ARG A 163 23.932 19.363 18.653 1.00 0.00 H new ATOM 0 HA ARG A 163 21.204 19.703 18.287 1.00 0.00 H new ATOM 0 HB2 ARG A 163 22.762 21.000 16.950 1.00 0.00 H new ATOM 0 HB3 ARG A 163 23.485 19.556 16.270 1.00 0.00 H new ATOM 0 HG2 ARG A 163 21.773 19.221 14.758 1.00 0.00 H new ATOM 0 HG3 ARG A 163 20.540 19.835 15.842 1.00 0.00 H new ATOM 0 HD2 ARG A 163 20.502 21.488 14.223 1.00 0.00 H new ATOM 0 HD3 ARG A 163 21.679 22.189 15.315 1.00 0.00 H new ATOM 0 HE ARG A 163 23.509 21.195 13.855 1.00 0.00 H new ATOM 0 HH11 ARG A 163 20.263 21.369 12.406 1.00 0.00 H new ATOM 0 HH12 ARG A 163 20.900 21.441 10.760 1.00 0.00 H new ATOM 0 HH21 ARG A 163 24.268 21.338 11.709 1.00 0.00 H new ATOM 0 HH22 ARG A 163 23.115 21.424 10.373 1.00 0.00 H new ATOM 2549 N GLY A 164 20.184 17.580 17.516 1.00 0.00 N ATOM 2550 CA GLY A 164 19.508 16.370 17.071 1.00 0.00 C ATOM 2551 C GLY A 164 19.761 15.165 17.938 1.00 0.00 C ATOM 2552 O GLY A 164 19.235 14.094 17.674 1.00 0.00 O ATOM 0 H GLY A 164 19.564 18.237 17.989 1.00 0.00 H new ATOM 0 HA2 GLY A 164 18.435 16.559 17.036 1.00 0.00 H new ATOM 0 HA3 GLY A 164 19.825 16.144 16.053 1.00 0.00 H new ATOM 2556 N LEU A 165 20.566 15.301 19.014 1.00 0.00 N ATOM 2557 CA LEU A 165 21.033 14.173 19.796 1.00 0.00 C ATOM 2558 C LEU A 165 19.944 13.434 20.546 1.00 0.00 C ATOM 2559 O LEU A 165 19.848 12.211 20.501 1.00 0.00 O ATOM 2560 CB LEU A 165 22.109 14.626 20.806 1.00 0.00 C ATOM 2561 CG LEU A 165 22.696 13.479 21.655 1.00 0.00 C ATOM 2562 CD1 LEU A 165 23.440 12.434 20.807 1.00 0.00 C ATOM 2563 CD2 LEU A 165 23.606 14.026 22.757 1.00 0.00 C ATOM 0 H LEU A 165 20.901 16.203 19.352 1.00 0.00 H new ATOM 0 HA LEU A 165 21.444 13.475 19.067 1.00 0.00 H new ATOM 0 HB2 LEU A 165 22.919 15.114 20.264 1.00 0.00 H new ATOM 0 HB3 LEU A 165 21.676 15.372 21.472 1.00 0.00 H new ATOM 0 HG LEU A 165 21.851 12.969 22.117 1.00 0.00 H new ATOM 0 HD11 LEU A 165 23.832 11.651 21.456 1.00 0.00 H new ATOM 0 HD12 LEU A 165 22.752 11.996 20.084 1.00 0.00 H new ATOM 0 HD13 LEU A 165 24.264 12.914 20.279 1.00 0.00 H new ATOM 0 HD21 LEU A 165 24.007 13.198 23.342 1.00 0.00 H new ATOM 0 HD22 LEU A 165 24.427 14.584 22.307 1.00 0.00 H new ATOM 0 HD23 LEU A 165 23.033 14.686 23.408 1.00 0.00 H new ATOM 2575 N LYS A 166 19.055 14.182 21.224 1.00 0.00 N ATOM 2576 CA LYS A 166 17.925 13.641 21.949 1.00 0.00 C ATOM 2577 C LYS A 166 16.958 12.889 21.038 1.00 0.00 C ATOM 2578 O LYS A 166 16.472 11.811 21.367 1.00 0.00 O ATOM 2579 CB LYS A 166 17.215 14.790 22.691 1.00 0.00 C ATOM 2580 CG LYS A 166 16.049 14.303 23.554 1.00 0.00 C ATOM 2581 CD LYS A 166 15.322 15.454 24.254 1.00 0.00 C ATOM 2582 CE LYS A 166 14.062 15.005 25.007 1.00 0.00 C ATOM 2583 NZ LYS A 166 13.090 14.355 24.099 1.00 0.00 N1+ ATOM 0 H LYS A 166 19.116 15.199 21.275 1.00 0.00 H new ATOM 0 HA LYS A 166 18.291 12.909 22.669 1.00 0.00 H new ATOM 0 HB2 LYS A 166 17.936 15.310 23.321 1.00 0.00 H new ATOM 0 HB3 LYS A 166 16.846 15.514 21.964 1.00 0.00 H new ATOM 0 HG2 LYS A 166 15.342 13.756 22.930 1.00 0.00 H new ATOM 0 HG3 LYS A 166 16.421 13.603 24.302 1.00 0.00 H new ATOM 0 HD2 LYS A 166 16.005 15.933 24.955 1.00 0.00 H new ATOM 0 HD3 LYS A 166 15.047 16.205 23.514 1.00 0.00 H new ATOM 0 HE2 LYS A 166 14.339 14.312 25.801 1.00 0.00 H new ATOM 0 HE3 LYS A 166 13.596 15.867 25.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 12.266 14.034 24.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 12.782 15.036 23.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 13.539 13.538 23.637 1.00 0.00 H new ATOM 2597 N THR A 167 16.750 13.429 19.815 1.00 0.00 N ATOM 2598 CA THR A 167 15.911 12.880 18.754 1.00 0.00 C ATOM 2599 C THR A 167 16.306 11.464 18.386 1.00 0.00 C ATOM 2600 O THR A 167 15.445 10.621 18.146 1.00 0.00 O ATOM 2601 CB THR A 167 15.963 13.732 17.487 1.00 0.00 C ATOM 2602 OG1 THR A 167 15.654 15.086 17.788 1.00 0.00 O ATOM 2603 CG2 THR A 167 14.953 13.266 16.428 1.00 0.00 C ATOM 0 H THR A 167 17.192 14.306 19.539 1.00 0.00 H new ATOM 0 HA THR A 167 14.898 12.881 19.156 1.00 0.00 H new ATOM 0 HB THR A 167 16.975 13.630 17.096 1.00 0.00 H new ATOM 0 HG1 THR A 167 15.693 15.621 16.968 1.00 0.00 H new ATOM 0 HG21 THR A 167 15.029 13.903 15.547 1.00 0.00 H new ATOM 0 HG22 THR A 167 15.168 12.234 16.149 1.00 0.00 H new ATOM 0 HG23 THR A 167 13.944 13.329 16.835 1.00 0.00 H new ATOM 2611 N VAL A 168 17.623 11.145 18.386 1.00 0.00 N ATOM 2612 CA VAL A 168 18.154 9.815 18.096 1.00 0.00 C ATOM 2613 C VAL A 168 17.600 8.751 19.028 1.00 0.00 C ATOM 2614 O VAL A 168 17.140 7.693 18.596 1.00 0.00 O ATOM 2615 CB VAL A 168 19.686 9.802 18.155 1.00 0.00 C ATOM 2616 CG1 VAL A 168 20.268 8.396 17.883 1.00 0.00 C ATOM 2617 CG2 VAL A 168 20.252 10.799 17.121 1.00 0.00 C ATOM 0 H VAL A 168 18.351 11.828 18.594 1.00 0.00 H new ATOM 0 HA VAL A 168 17.831 9.575 17.083 1.00 0.00 H new ATOM 0 HB VAL A 168 19.978 10.093 19.164 1.00 0.00 H new ATOM 0 HG11 VAL A 168 21.356 8.436 17.935 1.00 0.00 H new ATOM 0 HG12 VAL A 168 19.894 7.697 18.631 1.00 0.00 H new ATOM 0 HG13 VAL A 168 19.965 8.062 16.891 1.00 0.00 H new ATOM 0 HG21 VAL A 168 21.341 10.789 17.164 1.00 0.00 H new ATOM 0 HG22 VAL A 168 19.926 10.511 16.122 1.00 0.00 H new ATOM 0 HG23 VAL A 168 19.889 11.802 17.346 1.00 0.00 H new ATOM 2627 N PHE A 169 17.583 9.029 20.344 1.00 0.00 N ATOM 2628 CA PHE A 169 17.131 8.084 21.341 1.00 0.00 C ATOM 2629 C PHE A 169 15.614 7.993 21.420 1.00 0.00 C ATOM 2630 O PHE A 169 15.075 6.912 21.664 1.00 0.00 O ATOM 2631 CB PHE A 169 17.742 8.402 22.717 1.00 0.00 C ATOM 2632 CG PHE A 169 19.232 8.259 22.610 1.00 0.00 C ATOM 2633 CD1 PHE A 169 20.044 9.374 22.364 1.00 0.00 C ATOM 2634 CD2 PHE A 169 19.831 6.993 22.688 1.00 0.00 C ATOM 2635 CE1 PHE A 169 21.430 9.236 22.251 1.00 0.00 C ATOM 2636 CE2 PHE A 169 21.218 6.852 22.589 1.00 0.00 C ATOM 2637 CZ PHE A 169 22.019 7.982 22.405 1.00 0.00 C ATOM 0 H PHE A 169 17.886 9.922 20.731 1.00 0.00 H new ATOM 0 HA PHE A 169 17.483 7.102 21.026 1.00 0.00 H new ATOM 0 HB2 PHE A 169 17.478 9.413 23.026 1.00 0.00 H new ATOM 0 HB3 PHE A 169 17.348 7.724 23.474 1.00 0.00 H new ATOM 0 HD1 PHE A 169 19.594 10.350 22.261 1.00 0.00 H new ATOM 0 HD2 PHE A 169 19.214 6.118 22.826 1.00 0.00 H new ATOM 0 HE1 PHE A 169 22.044 10.100 22.045 1.00 0.00 H new ATOM 0 HE2 PHE A 169 21.669 5.873 22.655 1.00 0.00 H new ATOM 0 HZ PHE A 169 23.094 7.884 22.382 1.00 0.00 H new ATOM 2647 N ASP A 170 14.889 9.109 21.154 1.00 0.00 N ATOM 2648 CA ASP A 170 13.439 9.138 21.032 1.00 0.00 C ATOM 2649 C ASP A 170 12.944 8.255 19.856 1.00 0.00 C ATOM 2650 O ASP A 170 12.019 7.453 19.994 1.00 0.00 O ATOM 2651 CB ASP A 170 12.912 10.617 20.902 1.00 0.00 C ATOM 2652 CG ASP A 170 13.100 11.507 22.136 1.00 0.00 C ATOM 2653 OD1 ASP A 170 13.333 10.998 23.255 1.00 0.00 O ATOM 2654 OD2 ASP A 170 12.956 12.756 22.000 1.00 0.00 O1- ATOM 0 H ASP A 170 15.320 10.023 21.018 1.00 0.00 H new ATOM 0 HA ASP A 170 13.024 8.715 21.947 1.00 0.00 H new ATOM 0 HB2 ASP A 170 13.416 11.088 20.058 1.00 0.00 H new ATOM 0 HB3 ASP A 170 11.850 10.583 20.661 1.00 0.00 H new ATOM 2659 N GLU A 171 13.605 8.331 18.675 1.00 0.00 N ATOM 2660 CA GLU A 171 13.353 7.490 17.510 1.00 0.00 C ATOM 2661 C GLU A 171 13.724 6.030 17.698 1.00 0.00 C ATOM 2662 O GLU A 171 13.043 5.138 17.192 1.00 0.00 O ATOM 2663 CB GLU A 171 14.064 8.038 16.255 1.00 0.00 C ATOM 2664 CG GLU A 171 13.461 9.363 15.726 1.00 0.00 C ATOM 2665 CD GLU A 171 12.006 9.222 15.291 1.00 0.00 C ATOM 2666 OE1 GLU A 171 11.698 8.434 14.363 1.00 0.00 O ATOM 2667 OE2 GLU A 171 11.163 9.958 15.851 1.00 0.00 O1- ATOM 0 H GLU A 171 14.352 9.008 18.516 1.00 0.00 H new ATOM 0 HA GLU A 171 12.272 7.527 17.376 1.00 0.00 H new ATOM 0 HB2 GLU A 171 15.118 8.195 16.485 1.00 0.00 H new ATOM 0 HB3 GLU A 171 14.018 7.288 15.466 1.00 0.00 H new ATOM 0 HG2 GLU A 171 13.530 10.124 16.504 1.00 0.00 H new ATOM 0 HG3 GLU A 171 14.055 9.715 14.882 1.00 0.00 H new ATOM 2674 N ALA A 172 14.791 5.727 18.472 1.00 0.00 N ATOM 2675 CA ALA A 172 15.128 4.369 18.853 1.00 0.00 C ATOM 2676 C ALA A 172 13.992 3.686 19.613 1.00 0.00 C ATOM 2677 O ALA A 172 13.629 2.551 19.338 1.00 0.00 O ATOM 2678 CB ALA A 172 16.400 4.377 19.734 1.00 0.00 C ATOM 0 H ALA A 172 15.432 6.429 18.841 1.00 0.00 H new ATOM 0 HA ALA A 172 15.303 3.805 17.937 1.00 0.00 H new ATOM 0 HB1 ALA A 172 16.651 3.355 20.019 1.00 0.00 H new ATOM 0 HB2 ALA A 172 17.228 4.812 19.174 1.00 0.00 H new ATOM 0 HB3 ALA A 172 16.218 4.970 20.631 1.00 0.00 H new ATOM 2684 N ILE A 173 13.362 4.412 20.557 1.00 0.00 N ATOM 2685 CA ILE A 173 12.170 3.971 21.266 1.00 0.00 C ATOM 2686 C ILE A 173 10.946 3.834 20.368 1.00 0.00 C ATOM 2687 O ILE A 173 10.249 2.819 20.402 1.00 0.00 O ATOM 2688 CB ILE A 173 11.888 4.924 22.418 1.00 0.00 C ATOM 2689 CG1 ILE A 173 13.030 4.789 23.457 1.00 0.00 C ATOM 2690 CG2 ILE A 173 10.490 4.685 23.046 1.00 0.00 C ATOM 2691 CD1 ILE A 173 13.002 5.876 24.537 1.00 0.00 C ATOM 0 H ILE A 173 13.682 5.337 20.845 1.00 0.00 H new ATOM 0 HA ILE A 173 12.372 2.970 21.647 1.00 0.00 H new ATOM 0 HB ILE A 173 11.863 5.947 22.043 1.00 0.00 H new ATOM 0 HG12 ILE A 173 12.963 3.811 23.934 1.00 0.00 H new ATOM 0 HG13 ILE A 173 13.988 4.826 22.939 1.00 0.00 H new ATOM 0 HG21 ILE A 173 10.334 5.388 23.864 1.00 0.00 H new ATOM 0 HG22 ILE A 173 9.721 4.833 22.288 1.00 0.00 H new ATOM 0 HG23 ILE A 173 10.432 3.666 23.428 1.00 0.00 H new ATOM 0 HD11 ILE A 173 13.828 5.721 25.231 1.00 0.00 H new ATOM 0 HD12 ILE A 173 13.099 6.856 24.070 1.00 0.00 H new ATOM 0 HD13 ILE A 173 12.058 5.825 25.080 1.00 0.00 H new ATOM 2703 N ARG A 174 10.664 4.823 19.492 1.00 0.00 N ATOM 2704 CA ARG A 174 9.551 4.768 18.553 1.00 0.00 C ATOM 2705 C ARG A 174 9.628 3.625 17.558 1.00 0.00 C ATOM 2706 O ARG A 174 8.599 3.080 17.176 1.00 0.00 O ATOM 2707 CB ARG A 174 9.329 6.103 17.804 1.00 0.00 C ATOM 2708 CG ARG A 174 8.435 7.094 18.574 1.00 0.00 C ATOM 2709 CD ARG A 174 7.982 8.289 17.725 1.00 0.00 C ATOM 2710 NE ARG A 174 9.138 9.219 17.567 1.00 0.00 N ATOM 2711 CZ ARG A 174 9.403 10.271 18.353 1.00 0.00 C ATOM 2712 NH1 ARG A 174 8.621 10.634 19.358 1.00 0.00 N1+ ATOM 2713 NH2 ARG A 174 10.454 11.014 18.037 1.00 0.00 N ATOM 0 H ARG A 174 11.212 5.681 19.426 1.00 0.00 H new ATOM 0 HA ARG A 174 8.688 4.578 19.191 1.00 0.00 H new ATOM 0 HB2 ARG A 174 10.296 6.569 17.613 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.878 5.896 16.834 1.00 0.00 H new ATOM 0 HG2 ARG A 174 7.556 6.567 18.945 1.00 0.00 H new ATOM 0 HG3 ARG A 174 8.978 7.461 19.445 1.00 0.00 H new ATOM 0 HD2 ARG A 174 7.632 7.950 16.750 1.00 0.00 H new ATOM 0 HD3 ARG A 174 7.147 8.800 18.204 1.00 0.00 H new ATOM 0 HE ARG A 174 9.781 9.039 16.796 1.00 0.00 H new ATOM 0 HH11 ARG A 174 7.774 10.104 19.562 1.00 0.00 H new ATOM 0 HH12 ARG A 174 8.866 11.443 19.928 1.00 0.00 H new ATOM 0 HH21 ARG A 174 11.022 10.775 17.224 1.00 0.00 H new ATOM 0 HH22 ARG A 174 10.695 11.825 18.606 1.00 0.00 H new ATOM 2727 N ALA A 175 10.842 3.201 17.161 1.00 0.00 N ATOM 2728 CA ALA A 175 11.074 2.035 16.335 1.00 0.00 C ATOM 2729 C ALA A 175 10.595 0.719 16.956 1.00 0.00 C ATOM 2730 O ALA A 175 10.222 -0.217 16.250 1.00 0.00 O ATOM 2731 CB ALA A 175 12.584 1.955 16.025 1.00 0.00 C ATOM 0 H ALA A 175 11.702 3.683 17.421 1.00 0.00 H new ATOM 0 HA ALA A 175 10.483 2.158 15.428 1.00 0.00 H new ATOM 0 HB1 ALA A 175 12.782 1.082 15.403 1.00 0.00 H new ATOM 0 HB2 ALA A 175 12.895 2.856 15.496 1.00 0.00 H new ATOM 0 HB3 ALA A 175 13.143 1.870 16.957 1.00 0.00 H new ATOM 2737 N VAL A 176 10.606 0.628 18.304 1.00 0.00 N ATOM 2738 CA VAL A 176 10.160 -0.528 19.067 1.00 0.00 C ATOM 2739 C VAL A 176 8.696 -0.420 19.463 1.00 0.00 C ATOM 2740 O VAL A 176 7.946 -1.393 19.447 1.00 0.00 O ATOM 2741 CB VAL A 176 10.971 -0.673 20.344 1.00 0.00 C ATOM 2742 CG1 VAL A 176 10.621 -1.999 21.058 1.00 0.00 C ATOM 2743 CG2 VAL A 176 12.471 -0.640 19.991 1.00 0.00 C ATOM 0 H VAL A 176 10.939 1.388 18.897 1.00 0.00 H new ATOM 0 HA VAL A 176 10.298 -1.394 18.419 1.00 0.00 H new ATOM 0 HB VAL A 176 10.734 0.150 21.019 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.210 -2.087 21.971 1.00 0.00 H new ATOM 0 HG12 VAL A 176 9.560 -2.008 21.309 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.845 -2.837 20.399 1.00 0.00 H new ATOM 0 HG21 VAL A 176 13.061 -0.743 20.901 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.703 -1.461 19.313 1.00 0.00 H new ATOM 0 HG23 VAL A 176 12.711 0.308 19.509 1.00 0.00 H new ATOM 2753 N LEU A 177 8.229 0.789 19.851 1.00 0.00 N ATOM 2754 CA LEU A 177 6.854 0.977 20.280 1.00 0.00 C ATOM 2755 C LEU A 177 5.860 1.133 19.161 1.00 0.00 C ATOM 2756 O LEU A 177 4.661 0.940 19.360 1.00 0.00 O ATOM 2757 CB LEU A 177 6.684 2.239 21.148 1.00 0.00 C ATOM 2758 CG LEU A 177 7.557 2.262 22.410 1.00 0.00 C ATOM 2759 CD1 LEU A 177 7.102 3.391 23.339 1.00 0.00 C ATOM 2760 CD2 LEU A 177 7.499 0.940 23.181 1.00 0.00 C ATOM 0 H LEU A 177 8.795 1.637 19.870 1.00 0.00 H new ATOM 0 HA LEU A 177 6.651 0.059 20.831 1.00 0.00 H new ATOM 0 HB2 LEU A 177 6.917 3.115 20.543 1.00 0.00 H new ATOM 0 HB3 LEU A 177 5.638 2.324 21.443 1.00 0.00 H new ATOM 0 HG LEU A 177 8.584 2.422 22.083 1.00 0.00 H new ATOM 0 HD11 LEU A 177 7.726 3.401 24.232 1.00 0.00 H new ATOM 0 HD12 LEU A 177 7.193 4.346 22.822 1.00 0.00 H new ATOM 0 HD13 LEU A 177 6.062 3.230 23.625 1.00 0.00 H new ATOM 0 HD21 LEU A 177 8.133 1.006 24.065 1.00 0.00 H new ATOM 0 HD22 LEU A 177 6.471 0.741 23.485 1.00 0.00 H new ATOM 0 HD23 LEU A 177 7.851 0.130 22.542 1.00 0.00 H new ATOM 2772 N CYS A 178 6.334 1.492 17.965 1.00 0.00 N ATOM 2773 CA CYS A 178 5.498 1.652 16.804 1.00 0.00 C ATOM 2774 C CYS A 178 6.174 0.937 15.646 1.00 0.00 C ATOM 2775 O CYS A 178 6.660 1.586 14.718 1.00 0.00 O ATOM 2776 CB CYS A 178 5.269 3.161 16.484 1.00 0.00 C ATOM 2777 SG CYS A 178 4.517 4.105 17.862 1.00 0.00 S ATOM 0 H CYS A 178 7.321 1.678 17.789 1.00 0.00 H new ATOM 0 HA CYS A 178 4.514 1.220 16.984 1.00 0.00 H new ATOM 0 HB2 CYS A 178 6.224 3.616 16.223 1.00 0.00 H new ATOM 0 HB3 CYS A 178 4.627 3.243 15.607 1.00 0.00 H new ATOM 0 HG CYS A 178 4.367 5.346 17.506 1.00 0.00 H new ATOM 2783 N PRO A 179 6.274 -0.395 15.665 1.00 0.00 N ATOM 2784 CA PRO A 179 6.997 -1.116 14.644 1.00 0.00 C ATOM 2785 C PRO A 179 6.078 -1.349 13.459 1.00 0.00 C ATOM 2786 O PRO A 179 4.918 -0.997 13.488 1.00 0.00 O ATOM 2787 CB PRO A 179 7.263 -2.462 15.338 1.00 0.00 C ATOM 2788 CG PRO A 179 6.020 -2.709 16.184 1.00 0.00 C ATOM 2789 CD PRO A 179 5.779 -1.299 16.712 1.00 0.00 C ATOM 0 HA PRO A 179 7.891 -0.609 14.282 1.00 0.00 H new ATOM 0 HB2 PRO A 179 7.413 -3.260 14.611 1.00 0.00 H new ATOM 0 HB3 PRO A 179 8.161 -2.420 15.955 1.00 0.00 H new ATOM 0 HG2 PRO A 179 5.182 -3.083 15.596 1.00 0.00 H new ATOM 0 HG3 PRO A 179 6.195 -3.430 16.983 1.00 0.00 H new ATOM 0 HD2 PRO A 179 4.720 -1.129 16.908 1.00 0.00 H new ATOM 0 HD3 PRO A 179 6.307 -1.137 17.652 1.00 0.00 H new ATOM 2797 N PRO A 180 6.641 -2.082 12.486 1.00 0.00 N ATOM 2798 CA PRO A 180 5.821 -2.818 11.537 1.00 0.00 C ATOM 2799 C PRO A 180 5.885 -4.381 11.636 1.00 0.00 C ATOM 2800 O PRO A 180 7.001 -4.894 11.511 1.00 0.00 O ATOM 2801 CB PRO A 180 6.458 -2.328 10.218 1.00 0.00 C ATOM 2802 CG PRO A 180 7.973 -2.199 10.492 1.00 0.00 C ATOM 2803 CD PRO A 180 8.016 -1.839 11.982 1.00 0.00 C ATOM 0 HA PRO A 180 4.756 -2.636 11.682 1.00 0.00 H new ATOM 0 HB2 PRO A 180 6.268 -3.033 9.409 1.00 0.00 H new ATOM 0 HB3 PRO A 180 6.035 -1.371 9.913 1.00 0.00 H new ATOM 0 HG2 PRO A 180 8.503 -3.129 10.285 1.00 0.00 H new ATOM 0 HG3 PRO A 180 8.432 -1.426 9.875 1.00 0.00 H new ATOM 0 HD2 PRO A 180 8.743 -2.452 12.514 1.00 0.00 H new ATOM 0 HD3 PRO A 180 8.309 -0.799 12.127 1.00 0.00 H new ATOM 2811 N PRO A 181 4.813 -5.186 11.838 1.00 0.00 N ATOM 2812 CA PRO A 181 4.834 -6.652 11.658 1.00 0.00 C ATOM 2813 C PRO A 181 4.817 -7.149 10.227 1.00 0.00 C ATOM 2814 O PRO A 181 4.757 -6.322 9.279 1.00 0.00 O ATOM 2815 CB PRO A 181 3.539 -7.151 12.337 1.00 0.00 C ATOM 2816 CG PRO A 181 3.186 -6.036 13.317 1.00 0.00 C ATOM 2817 CD PRO A 181 3.610 -4.776 12.552 1.00 0.00 C ATOM 2818 OXT PRO A 181 4.806 -8.405 10.059 1.00 0.00 O ATOM 0 HA PRO A 181 5.771 -7.022 12.074 1.00 0.00 H new ATOM 0 HB2 PRO A 181 2.743 -7.311 11.610 1.00 0.00 H new ATOM 0 HB3 PRO A 181 3.697 -8.099 12.851 1.00 0.00 H new ATOM 0 HG2 PRO A 181 2.123 -6.027 13.556 1.00 0.00 H new ATOM 0 HG3 PRO A 181 3.724 -6.139 14.260 1.00 0.00 H new ATOM 0 HD2 PRO A 181 2.831 -4.445 11.865 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.811 -3.946 13.230 1.00 0.00 H new TER 2826 PRO A 181 HETATM 2827 PB GDP A 201 34.041 5.890 19.390 1.00 0.00 P HETATM 2828 O1B GDP A 201 33.141 5.722 18.220 1.00 0.00 O HETATM 2829 O2B GDP A 201 33.496 5.650 20.648 1.00 0.00 O HETATM 2830 O3B GDP A 201 35.429 5.058 19.150 1.00 0.00 O HETATM 2831 O3A GDP A 201 34.500 7.396 19.440 1.00 0.00 O HETATM 2832 PA GDP A 201 34.476 8.499 20.690 1.00 0.00 P HETATM 2833 O1A GDP A 201 33.080 8.725 21.177 1.00 0.00 O HETATM 2834 O2A GDP A 201 35.431 7.939 21.701 1.00 0.00 O HETATM 2835 O5' GDP A 201 35.014 9.778 19.978 1.00 0.00 O HETATM 2836 C5' GDP A 201 36.042 9.766 18.929 1.00 0.00 C HETATM 2837 C4' GDP A 201 36.638 11.085 18.674 1.00 0.00 C HETATM 2838 O4' GDP A 201 35.599 11.965 18.021 1.00 0.00 O HETATM 2839 C3' GDP A 201 36.964 11.913 19.974 1.00 0.00 C HETATM 2840 O3' GDP A 201 38.174 12.687 19.652 1.00 0.00 O HETATM 2841 C2' GDP A 201 35.772 12.887 20.231 1.00 0.00 C HETATM 2842 O2' GDP A 201 35.988 14.110 20.959 1.00 0.00 O HETATM 2843 C1' GDP A 201 35.268 13.204 18.806 1.00 0.00 C HETATM 2844 N9 GDP A 201 33.808 13.414 18.711 1.00 0.00 N HETATM 2845 C8 GDP A 201 32.904 12.344 19.235 1.00 0.00 C HETATM 2846 N7 GDP A 201 31.738 13.058 18.886 1.00 0.00 N HETATM 2847 C5 GDP A 201 31.808 14.255 18.306 1.00 0.00 C HETATM 2848 C6 GDP A 201 31.076 15.328 17.779 1.00 0.00 C HETATM 2849 O6 GDP A 201 29.742 15.212 17.828 1.00 0.00 O HETATM 2850 N1 GDP A 201 31.618 16.429 17.244 1.00 0.00 N HETATM 2851 C2 GDP A 201 33.096 16.524 17.205 1.00 0.00 C HETATM 2852 N2 GDP A 201 33.420 17.675 16.644 1.00 0.00 N HETATM 2853 N3 GDP A 201 33.800 15.591 17.659 1.00 0.00 N HETATM 2854 C4 GDP A 201 33.218 14.514 18.183 1.00 0.00 C HETATM 0 HO3' GDP A 201 38.042 13.623 19.911 1.00 0.00 H new HETATM 0 HO2' GDP A 201 35.144 14.602 21.030 1.00 0.00 H new HETATM 0 HN22 GDP A 201 34.401 17.926 16.526 1.00 0.00 H new HETATM 0 HN21 GDP A 201 32.689 18.312 16.329 1.00 0.00 H new HETATM 0 H5'' GDP A 201 36.831 9.069 19.213 1.00 0.00 H new HETATM 0 HN1 GDP A 201 31.032 17.178 16.875 1.00 0.00 H new HETATM 0 H8 GDP A 201 33.080 11.378 19.708 1.00 0.00 H new HETATM 0 H5' GDP A 201 35.602 9.391 18.005 1.00 0.00 H new HETATM 0 H4' GDP A 201 37.539 10.871 18.099 1.00 0.00 H new HETATM 0 H3' GDP A 201 37.113 11.288 20.854 1.00 0.00 H new HETATM 0 H2' GDP A 201 35.085 12.383 20.911 1.00 0.00 H new HETATM 0 H1' GDP A 201 35.728 14.128 18.456 1.00 0.00 H new HETATM 2868 MG MG A 202 34.300 4.296 22.269 1.00 0.00 MG