USER MOD reduce.3.24.130724 H: found=0, std=0, add=1907, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1917 hydrogens (17 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 182 SER OG : rot -122:sc= 1.27 USER MOD Set 1.2: A 184 ASN : amide:sc= 1.08 K(o=2.4,f=-1.9) USER MOD Set 2.1: A 94 SER OG : rot -108:sc= 0.912 USER MOD Set 2.2: A 96 THR OG1 : rot 180:sc= 0.83 USER MOD Set 3.1: A 82 TYR OH : rot -107:sc= 0.857 USER MOD Set 3.2: B 413 HIS : no HD1:sc= -2.02! C(o=0.52!,f=-7.7!) USER MOD Set 3.3: B 433 GLN : amide:sc= 1.69 K(o=0.52,f=-1.7) USER MOD Set 4.1: A 47 LYS NZ :NH3+ 163:sc= 1.18 (180deg=0) USER MOD Set 4.2: A 75 TYR OH : rot 30:sc= 0.997 USER MOD Set 5.1: A 28 SER OG : rot 130:sc= 0.432 USER MOD Set 5.2: A 43 TYR OH : rot -156:sc= 1.31 USER MOD Set 5.3: A 500 GNP O3' : rot -85:sc= -1.75! USER MOD Set 6.1: A 27 LYS NZ :NH3+ -163:sc= 1.96 (180deg=1.44) USER MOD Set 6.2: A 69 THR OG1 : rot -82:sc= 1.23 USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 SER OG : rot -1:sc= 0.425 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 15 HIS : no HD1:sc= -0.462 K(o=-0.46,f=-5.4!) USER MOD Single : A 16 LYS NZ :NH3+ -171:sc= -0.485 (180deg=-1.13!) USER MOD Single : A 19 MET CE :methyl -146:sc=-0.00702 (180deg=-0.489) USER MOD Single : A 22 SER OG : rot 144:sc= 1.25 USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.265 USER MOD Single : A 33 GLN : amide:sc= -1.82 K(o=-1.8,f=-6.9!) USER MOD Single : A 35 MET CE :methyl -169:sc= -0.62 (180deg=-0.962) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 101:sc= 1.74 USER MOD Single : A 50 SER OG : rot 160:sc= -0.124 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 168:sc= 0.779 (180deg=0.437) USER MOD Single : A 54 LYS NZ :NH3+ 178:sc= 1.22 (180deg=1.22) USER MOD Single : A 63 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 81 ASN : amide:sc= -5.38! K(o=-5.4!,f=-2.1) USER MOD Single : A 85 SER OG : rot -119:sc= 1.25 USER MOD Single : A 98 HIS : no HD1:sc=-0.00759 X(o=-0.0076,f=0) USER MOD Single : A 100 SER OG : rot 71:sc= 1.18 USER MOD Single : A 102 THR OG1 : rot 72:sc= 1.11 USER MOD Single : A 104 THR OG1 : rot -109:sc= 1.2 USER MOD Single : A 110 GLN : amide:sc= -2.17! K(o=-2.2!,f=-0.87) USER MOD Single : A 115 LYS NZ :NH3+ 145:sc= 3.55 (180deg=2.25) USER MOD Single : A 120 LYS NZ :NH3+ -127:sc= 0.603 (180deg=-0.298) USER MOD Single : A 128 ASN : amide:sc= -0.0598 K(o=-0.06,f=-3.8!) USER MOD Single : A 129 LYS NZ :NH3+ -166:sc= -0.045 (180deg=-0.25) USER MOD Single : A 130 SER OG : rot -56:sc= 0.00892 USER MOD Single : A 137 GLN : amide:sc= 0.854 K(o=0.85,f=-0.0017) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -169:sc= -0.0103 (180deg=-0.127) USER MOD Single : A 153 GLN : amide:sc= -0.816 K(o=-0.82,f=-2.3!) USER MOD Single : A 154 TYR OH : rot 180:sc=-0.00735 USER MOD Single : A 157 THR OG1 : rot -16:sc= 0.705 USER MOD Single : A 158 SER OG : rot -100:sc= -1.15 USER MOD Single : A 160 LYS NZ :NH3+ -144:sc= 1.09 (180deg=0.0414) USER MOD Single : A 161 THR OG1 : rot -37:sc= 0.937 USER MOD Single : A 164 ASN : amide:sc= 1.06 K(o=1.1,f=-0.69) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 MET CE :methyl -161:sc= -0.122 (180deg=-0.668) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -146:sc= 1.21 (180deg=0.985) USER MOD Single : A 180 LYS NZ :NH3+ -157:sc= -0.161 (180deg=-0.862) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -170:sc=-0.00578 (180deg=-0.104) USER MOD Single : A 500 GNP O2' : rot 166:sc= 0.682 USER MOD Single : B 392 SER OG : rot 180:sc= 0.00347 USER MOD Single : B 394 THR OG1 : rot 180:sc= 0 USER MOD Single : B 395 GLN : amide:sc= 1.24 K(o=1.2,f=-0.93) USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= -1.27 K(o=-1.3,f=-0.73) USER MOD Single : B 410 ASN : amide:sc= -0.259 K(o=-0.26,f=-3.9!) USER MOD Single : B 411 SER OG : rot -47:sc= 1.18 USER MOD Single : B 417 GLN : amide:sc= -0.379 X(o=-0.38,f=0) USER MOD Single : B 421 LYS NZ :NH3+ 171:sc=-0.00107 (180deg=-0.107) USER MOD Single : B 424 SER OG : rot 95:sc= 1.23 USER MOD Single : B 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 THR OG1 : rot 94:sc= -1.39! USER MOD Single : B 440 LYS NZ :NH3+ -158:sc= 1.11 (180deg=0.799) USER MOD Single : B 442 LYS NZ :NH3+ 135:sc= 1.2 (180deg=-0.0409!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 8 1.197 12.015 -22.726 1.00 0.00 N ATOM 2 CA GLY A 8 2.132 11.293 -21.830 1.00 0.00 C ATOM 3 C GLY A 8 2.957 12.233 -20.972 1.00 0.00 C ATOM 4 O GLY A 8 3.412 11.849 -19.890 1.00 0.00 O ATOM 0 HA2 GLY A 8 1.566 10.620 -21.185 1.00 0.00 H new ATOM 0 HA3 GLY A 8 2.799 10.674 -22.429 1.00 0.00 H new ATOM 10 N GLN A 9 3.155 13.464 -21.463 1.00 0.00 N ATOM 11 CA GLN A 9 3.922 14.495 -20.758 1.00 0.00 C ATOM 12 C GLN A 9 5.413 14.156 -20.774 1.00 0.00 C ATOM 13 O GLN A 9 6.187 14.746 -21.528 1.00 0.00 O ATOM 14 CB GLN A 9 3.410 14.672 -19.320 1.00 0.00 C ATOM 15 CG GLN A 9 4.134 15.746 -18.526 1.00 0.00 C ATOM 16 CD GLN A 9 3.552 15.931 -17.138 1.00 0.00 C ATOM 17 OE1 GLN A 9 2.647 16.735 -16.936 1.00 0.00 O ATOM 18 NE2 GLN A 9 4.069 15.193 -16.168 1.00 0.00 N ATOM 0 H GLN A 9 2.786 13.772 -22.363 1.00 0.00 H new ATOM 0 HA GLN A 9 3.783 15.443 -21.278 1.00 0.00 H new ATOM 0 HB2 GLN A 9 2.348 14.915 -19.352 1.00 0.00 H new ATOM 0 HB3 GLN A 9 3.504 13.722 -18.794 1.00 0.00 H new ATOM 0 HG2 GLN A 9 5.189 15.483 -18.443 1.00 0.00 H new ATOM 0 HG3 GLN A 9 4.083 16.691 -19.067 1.00 0.00 H new ATOM 0 HE21 GLN A 9 4.821 14.535 -16.373 1.00 0.00 H new ATOM 0 HE22 GLN A 9 3.716 15.283 -15.215 1.00 0.00 H new ATOM 27 N SER A 10 5.806 13.204 -19.945 1.00 0.00 N ATOM 28 CA SER A 10 7.178 12.716 -19.919 1.00 0.00 C ATOM 29 C SER A 10 7.214 11.300 -19.364 1.00 0.00 C ATOM 30 O SER A 10 8.272 10.809 -18.970 1.00 0.00 O ATOM 31 CB SER A 10 8.065 13.634 -19.072 1.00 0.00 C ATOM 32 OG SER A 10 8.084 14.950 -19.596 1.00 0.00 O ATOM 0 H SER A 10 5.188 12.748 -19.273 1.00 0.00 H new ATOM 0 HA SER A 10 7.563 12.712 -20.939 1.00 0.00 H new ATOM 0 HB2 SER A 10 7.699 13.653 -18.046 1.00 0.00 H new ATOM 0 HB3 SER A 10 9.080 13.237 -19.041 1.00 0.00 H new ATOM 0 HG SER A 10 7.540 14.986 -20.410 1.00 0.00 H new ATOM 38 N SER A 11 6.045 10.652 -19.362 1.00 0.00 N ATOM 39 CA SER A 11 5.873 9.321 -18.781 1.00 0.00 C ATOM 40 C SER A 11 6.168 9.337 -17.281 1.00 0.00 C ATOM 41 O SER A 11 7.323 9.398 -16.859 1.00 0.00 O ATOM 42 CB SER A 11 6.762 8.295 -19.489 1.00 0.00 C ATOM 43 OG SER A 11 6.475 8.241 -20.879 1.00 0.00 O ATOM 0 H SER A 11 5.191 11.038 -19.764 1.00 0.00 H new ATOM 0 HA SER A 11 4.833 9.029 -18.923 1.00 0.00 H new ATOM 0 HB2 SER A 11 7.810 8.554 -19.341 1.00 0.00 H new ATOM 0 HB3 SER A 11 6.611 7.311 -19.045 1.00 0.00 H new ATOM 0 HG SER A 11 7.057 7.580 -21.308 1.00 0.00 H new ATOM 49 N LEU A 12 5.112 9.289 -16.476 1.00 0.00 N ATOM 50 CA LEU A 12 5.259 9.308 -15.029 1.00 0.00 C ATOM 51 C LEU A 12 6.005 8.061 -14.579 1.00 0.00 C ATOM 52 O LEU A 12 7.001 8.144 -13.855 1.00 0.00 O ATOM 53 CB LEU A 12 3.884 9.387 -14.351 1.00 0.00 C ATOM 54 CG LEU A 12 3.038 10.605 -14.735 1.00 0.00 C ATOM 55 CD1 LEU A 12 1.662 10.528 -14.092 1.00 0.00 C ATOM 56 CD2 LEU A 12 3.741 11.893 -14.332 1.00 0.00 C ATOM 0 H LEU A 12 4.147 9.237 -16.802 1.00 0.00 H new ATOM 0 HA LEU A 12 5.830 10.190 -14.739 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.324 8.484 -14.594 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.029 9.391 -13.271 1.00 0.00 H new ATOM 0 HG LEU A 12 2.912 10.604 -15.818 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.077 11.403 -14.378 1.00 0.00 H new ATOM 0 HD12 LEU A 12 1.153 9.625 -14.429 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.768 10.501 -13.008 1.00 0.00 H new ATOM 0 HD21 LEU A 12 3.125 12.747 -14.613 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.899 11.899 -13.254 1.00 0.00 H new ATOM 0 HD23 LEU A 12 4.703 11.957 -14.840 1.00 0.00 H new ATOM 68 N ALA A 13 5.500 6.908 -15.021 1.00 0.00 N ATOM 69 CA ALA A 13 6.140 5.611 -14.802 1.00 0.00 C ATOM 70 C ALA A 13 6.357 5.302 -13.322 1.00 0.00 C ATOM 71 O ALA A 13 7.093 4.381 -12.974 1.00 0.00 O ATOM 72 CB ALA A 13 7.458 5.538 -15.563 1.00 0.00 C ATOM 0 H ALA A 13 4.627 6.848 -15.546 1.00 0.00 H new ATOM 0 HA ALA A 13 5.459 4.850 -15.184 1.00 0.00 H new ATOM 0 HB1 ALA A 13 7.924 4.568 -15.391 1.00 0.00 H new ATOM 0 HB2 ALA A 13 7.270 5.667 -16.629 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.124 6.327 -15.214 1.00 0.00 H new ATOM 78 N LEU A 14 5.694 6.046 -12.458 1.00 0.00 N ATOM 79 CA LEU A 14 5.842 5.857 -11.023 1.00 0.00 C ATOM 80 C LEU A 14 4.549 6.215 -10.301 1.00 0.00 C ATOM 81 O LEU A 14 4.131 7.371 -10.282 1.00 0.00 O ATOM 82 CB LEU A 14 7.001 6.704 -10.486 1.00 0.00 C ATOM 83 CG LEU A 14 7.319 6.511 -8.998 1.00 0.00 C ATOM 84 CD1 LEU A 14 7.718 5.070 -8.708 1.00 0.00 C ATOM 85 CD2 LEU A 14 8.419 7.465 -8.562 1.00 0.00 C ATOM 0 H LEU A 14 5.046 6.788 -12.722 1.00 0.00 H new ATOM 0 HA LEU A 14 6.064 4.806 -10.837 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.896 6.474 -11.065 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.771 7.755 -10.658 1.00 0.00 H new ATOM 0 HG LEU A 14 6.418 6.734 -8.427 1.00 0.00 H new ATOM 0 HD11 LEU A 14 7.938 4.960 -7.646 1.00 0.00 H new ATOM 0 HD12 LEU A 14 6.899 4.404 -8.980 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.603 4.813 -9.291 1.00 0.00 H new ATOM 0 HD21 LEU A 14 8.632 7.315 -7.504 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.320 7.272 -9.145 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.095 8.493 -8.725 1.00 0.00 H new ATOM 97 N HIS A 15 3.908 5.209 -9.732 1.00 0.00 N ATOM 98 CA HIS A 15 2.667 5.405 -8.998 1.00 0.00 C ATOM 99 C HIS A 15 2.808 4.793 -7.611 1.00 0.00 C ATOM 100 O HIS A 15 3.336 3.690 -7.476 1.00 0.00 O ATOM 101 CB HIS A 15 1.482 4.746 -9.718 1.00 0.00 C ATOM 102 CG HIS A 15 1.153 5.293 -11.088 1.00 0.00 C ATOM 103 ND1 HIS A 15 -0.140 5.435 -11.545 1.00 0.00 N ATOM 104 CD2 HIS A 15 1.947 5.663 -12.122 1.00 0.00 C ATOM 105 CE1 HIS A 15 -0.123 5.859 -12.797 1.00 0.00 C ATOM 106 NE2 HIS A 15 1.131 6.005 -13.175 1.00 0.00 N ATOM 0 H HIS A 15 4.228 4.241 -9.764 1.00 0.00 H new ATOM 0 HA HIS A 15 2.475 6.476 -8.929 1.00 0.00 H new ATOM 0 HB2 HIS A 15 1.688 3.680 -9.814 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.599 4.845 -9.087 1.00 0.00 H new ATOM 0 HD2 HIS A 15 3.027 5.685 -12.120 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.992 6.053 -13.408 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.444 6.319 -14.094 1.00 0.00 H new ATOM 115 N LYS A 16 2.349 5.502 -6.587 1.00 0.00 N ATOM 116 CA LYS A 16 2.453 5.005 -5.217 1.00 0.00 C ATOM 117 C LYS A 16 1.078 4.668 -4.658 1.00 0.00 C ATOM 118 O LYS A 16 0.180 5.514 -4.629 1.00 0.00 O ATOM 119 CB LYS A 16 3.157 6.024 -4.305 1.00 0.00 C ATOM 120 CG LYS A 16 4.678 6.055 -4.453 1.00 0.00 C ATOM 121 CD LYS A 16 5.113 6.477 -5.850 1.00 0.00 C ATOM 122 CE LYS A 16 5.358 7.972 -5.961 1.00 0.00 C ATOM 123 NZ LYS A 16 4.388 8.779 -5.175 1.00 0.00 N ATOM 0 H LYS A 16 1.904 6.416 -6.676 1.00 0.00 H new ATOM 0 HA LYS A 16 3.054 4.096 -5.243 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.763 7.018 -4.518 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.909 5.798 -3.268 1.00 0.00 H new ATOM 0 HG2 LYS A 16 5.098 6.744 -3.720 1.00 0.00 H new ATOM 0 HG3 LYS A 16 5.083 5.068 -4.231 1.00 0.00 H new ATOM 0 HD2 LYS A 16 6.024 5.943 -6.119 1.00 0.00 H new ATOM 0 HD3 LYS A 16 4.347 6.184 -6.568 1.00 0.00 H new ATOM 0 HE2 LYS A 16 6.369 8.195 -5.620 1.00 0.00 H new ATOM 0 HE3 LYS A 16 5.303 8.267 -7.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 4.506 9.786 -5.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 3.419 8.481 -5.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 4.560 8.635 -4.159 1.00 0.00 H new ATOM 137 N VAL A 17 0.926 3.426 -4.221 1.00 0.00 N ATOM 138 CA VAL A 17 -0.326 2.952 -3.653 1.00 0.00 C ATOM 139 C VAL A 17 -0.065 2.336 -2.282 1.00 0.00 C ATOM 140 O VAL A 17 0.701 1.381 -2.155 1.00 0.00 O ATOM 141 CB VAL A 17 -1.009 1.908 -4.565 1.00 0.00 C ATOM 142 CG1 VAL A 17 -2.333 1.459 -3.970 1.00 0.00 C ATOM 143 CG2 VAL A 17 -1.215 2.461 -5.969 1.00 0.00 C ATOM 0 H VAL A 17 1.664 2.722 -4.250 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.996 3.807 -3.560 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.351 1.042 -4.635 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.797 0.724 -4.628 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -2.159 1.011 -2.992 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.994 2.319 -3.863 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.697 1.706 -6.590 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.846 3.349 -5.921 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.250 2.724 -6.402 1.00 0.00 H new ATOM 153 N ILE A 18 -0.689 2.894 -1.259 1.00 0.00 N ATOM 154 CA ILE A 18 -0.430 2.467 0.107 1.00 0.00 C ATOM 155 C ILE A 18 -1.586 1.640 0.666 1.00 0.00 C ATOM 156 O ILE A 18 -2.753 2.025 0.559 1.00 0.00 O ATOM 157 CB ILE A 18 -0.174 3.680 1.028 1.00 0.00 C ATOM 158 CG1 ILE A 18 0.959 4.540 0.458 1.00 0.00 C ATOM 159 CG2 ILE A 18 0.165 3.215 2.441 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.238 5.790 1.262 1.00 0.00 C ATOM 0 H ILE A 18 -1.377 3.642 -1.347 1.00 0.00 H new ATOM 0 HA ILE A 18 0.463 1.843 0.080 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.081 4.283 1.076 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.868 3.941 0.408 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.708 4.825 -0.564 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.342 4.082 3.077 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.666 2.635 2.842 1.00 0.00 H new ATOM 0 HG23 ILE A 18 1.061 2.595 2.415 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.052 6.347 0.798 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.343 6.411 1.291 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.521 5.514 2.278 1.00 0.00 H new ATOM 172 N MET A 19 -1.244 0.499 1.252 1.00 0.00 N ATOM 173 CA MET A 19 -2.217 -0.347 1.926 1.00 0.00 C ATOM 174 C MET A 19 -2.348 0.077 3.382 1.00 0.00 C ATOM 175 O MET A 19 -1.415 -0.092 4.171 1.00 0.00 O ATOM 176 CB MET A 19 -1.792 -1.818 1.850 1.00 0.00 C ATOM 177 CG MET A 19 -2.269 -2.546 0.601 1.00 0.00 C ATOM 178 SD MET A 19 -4.062 -2.746 0.550 1.00 0.00 S ATOM 179 CE MET A 19 -4.244 -3.803 -0.887 1.00 0.00 C ATOM 0 H MET A 19 -0.291 0.137 1.273 1.00 0.00 H new ATOM 0 HA MET A 19 -3.181 -0.236 1.429 1.00 0.00 H new ATOM 0 HB2 MET A 19 -0.704 -1.872 1.894 1.00 0.00 H new ATOM 0 HB3 MET A 19 -2.173 -2.340 2.728 1.00 0.00 H new ATOM 0 HG2 MET A 19 -1.944 -1.995 -0.282 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.797 -3.527 0.555 1.00 0.00 H new ATOM 0 HE1 MET A 19 -5.168 -3.553 -1.408 1.00 0.00 H new ATOM 0 HE2 MET A 19 -3.398 -3.654 -1.558 1.00 0.00 H new ATOM 0 HE3 MET A 19 -4.277 -4.845 -0.570 1.00 0.00 H new ATOM 189 N VAL A 20 -3.500 0.625 3.739 1.00 0.00 N ATOM 190 CA VAL A 20 -3.735 1.099 5.097 1.00 0.00 C ATOM 191 C VAL A 20 -4.428 0.016 5.914 1.00 0.00 C ATOM 192 O VAL A 20 -4.755 -1.043 5.387 1.00 0.00 O ATOM 193 CB VAL A 20 -4.594 2.383 5.113 1.00 0.00 C ATOM 194 CG1 VAL A 20 -3.946 3.470 4.269 1.00 0.00 C ATOM 195 CG2 VAL A 20 -6.006 2.099 4.627 1.00 0.00 C ATOM 0 H VAL A 20 -4.289 0.753 3.106 1.00 0.00 H new ATOM 0 HA VAL A 20 -2.765 1.333 5.536 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.656 2.736 6.142 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.565 4.367 4.292 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.958 3.701 4.669 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.849 3.123 3.240 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.590 3.019 4.648 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -5.970 1.716 3.607 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.472 1.358 5.277 1.00 0.00 H new ATOM 205 N GLY A 21 -4.628 0.255 7.199 1.00 0.00 N ATOM 206 CA GLY A 21 -5.293 -0.735 8.022 1.00 0.00 C ATOM 207 C GLY A 21 -5.247 -0.405 9.498 1.00 0.00 C ATOM 208 O GLY A 21 -4.619 0.576 9.904 1.00 0.00 O ATOM 0 H GLY A 21 -4.346 1.107 7.685 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.333 -0.822 7.707 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.828 -1.707 7.858 1.00 0.00 H new ATOM 212 N SER A 22 -5.924 -1.227 10.285 1.00 0.00 N ATOM 213 CA SER A 22 -5.976 -1.079 11.733 1.00 0.00 C ATOM 214 C SER A 22 -6.235 -2.459 12.329 1.00 0.00 C ATOM 215 O SER A 22 -6.769 -2.606 13.425 1.00 0.00 O ATOM 216 CB SER A 22 -7.085 -0.094 12.134 1.00 0.00 C ATOM 217 OG SER A 22 -6.888 0.415 13.444 1.00 0.00 O ATOM 0 H SER A 22 -6.458 -2.023 9.935 1.00 0.00 H new ATOM 0 HA SER A 22 -5.035 -0.677 12.109 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.112 0.732 11.423 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.052 -0.594 12.080 1.00 0.00 H new ATOM 0 HG SER A 22 -7.177 1.351 13.478 1.00 0.00 H new ATOM 223 N GLY A 23 -5.837 -3.469 11.570 1.00 0.00 N ATOM 224 CA GLY A 23 -6.060 -4.844 11.947 1.00 0.00 C ATOM 225 C GLY A 23 -5.427 -5.772 10.939 1.00 0.00 C ATOM 226 O GLY A 23 -4.333 -5.494 10.449 1.00 0.00 O ATOM 0 H GLY A 23 -5.353 -3.352 10.680 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -5.641 -5.030 12.936 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -7.130 -5.042 12.012 1.00 0.00 H new ATOM 230 N GLY A 24 -6.110 -6.850 10.599 1.00 0.00 N ATOM 231 CA GLY A 24 -5.578 -7.755 9.610 1.00 0.00 C ATOM 232 C GLY A 24 -6.234 -7.575 8.260 1.00 0.00 C ATOM 233 O GLY A 24 -5.626 -7.022 7.338 1.00 0.00 O ATOM 0 H GLY A 24 -7.016 -7.113 10.987 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -4.504 -7.595 9.514 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -5.719 -8.782 9.947 1.00 0.00 H new ATOM 237 N VAL A 25 -7.480 -8.042 8.150 1.00 0.00 N ATOM 238 CA VAL A 25 -8.264 -7.958 6.909 1.00 0.00 C ATOM 239 C VAL A 25 -7.715 -8.882 5.814 1.00 0.00 C ATOM 240 O VAL A 25 -8.468 -9.604 5.164 1.00 0.00 O ATOM 241 CB VAL A 25 -8.338 -6.509 6.375 1.00 0.00 C ATOM 242 CG1 VAL A 25 -9.091 -6.458 5.056 1.00 0.00 C ATOM 243 CG2 VAL A 25 -8.993 -5.593 7.399 1.00 0.00 C ATOM 0 H VAL A 25 -7.977 -8.491 8.919 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.270 -8.290 7.166 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.320 -6.159 6.201 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.131 -5.429 4.699 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.578 -7.078 4.320 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.105 -6.831 5.201 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.036 -4.578 7.004 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.004 -5.944 7.607 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.409 -5.600 8.320 1.00 0.00 H new ATOM 253 N GLY A 26 -6.407 -8.852 5.621 1.00 0.00 N ATOM 254 CA GLY A 26 -5.779 -9.660 4.596 1.00 0.00 C ATOM 255 C GLY A 26 -5.350 -8.834 3.400 1.00 0.00 C ATOM 256 O GLY A 26 -5.334 -9.319 2.273 1.00 0.00 O ATOM 0 H GLY A 26 -5.762 -8.276 6.162 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -4.910 -10.166 5.016 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.473 -10.435 4.270 1.00 0.00 H new ATOM 260 N LYS A 27 -4.987 -7.584 3.658 1.00 0.00 N ATOM 261 CA LYS A 27 -4.664 -6.635 2.596 1.00 0.00 C ATOM 262 C LYS A 27 -3.394 -7.016 1.833 1.00 0.00 C ATOM 263 O LYS A 27 -3.348 -6.902 0.607 1.00 0.00 O ATOM 264 CB LYS A 27 -4.517 -5.227 3.175 1.00 0.00 C ATOM 265 CG LYS A 27 -3.483 -5.125 4.283 1.00 0.00 C ATOM 266 CD LYS A 27 -3.250 -3.685 4.698 1.00 0.00 C ATOM 267 CE LYS A 27 -2.166 -3.582 5.753 1.00 0.00 C ATOM 268 NZ LYS A 27 -1.858 -2.171 6.084 1.00 0.00 N ATOM 0 H LYS A 27 -4.908 -7.200 4.600 1.00 0.00 H new ATOM 0 HA LYS A 27 -5.490 -6.660 1.885 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -4.245 -4.541 2.373 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.483 -4.900 3.561 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.814 -5.704 5.145 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.544 -5.564 3.947 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.969 -3.094 3.826 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.177 -3.261 5.084 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.484 -4.106 6.654 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -1.263 -4.078 5.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.942 -2.121 6.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.813 -1.611 5.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -2.603 -1.789 6.701 1.00 0.00 H new ATOM 282 N SER A 28 -2.368 -7.482 2.544 1.00 0.00 N ATOM 283 CA SER A 28 -1.084 -7.753 1.906 1.00 0.00 C ATOM 284 C SER A 28 -1.100 -9.069 1.136 1.00 0.00 C ATOM 285 O SER A 28 -0.089 -9.477 0.574 1.00 0.00 O ATOM 286 CB SER A 28 0.068 -7.720 2.921 1.00 0.00 C ATOM 287 OG SER A 28 -0.196 -8.507 4.078 1.00 0.00 O ATOM 0 H SER A 28 -2.400 -7.677 3.545 1.00 0.00 H new ATOM 0 HA SER A 28 -0.913 -6.955 1.184 1.00 0.00 H new ATOM 0 HB2 SER A 28 0.979 -8.079 2.442 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.252 -6.689 3.222 1.00 0.00 H new ATOM 0 HG SER A 28 0.562 -9.105 4.247 1.00 0.00 H new ATOM 293 N ALA A 29 -2.245 -9.739 1.124 1.00 0.00 N ATOM 294 CA ALA A 29 -2.430 -10.891 0.261 1.00 0.00 C ATOM 295 C ALA A 29 -2.547 -10.420 -1.182 1.00 0.00 C ATOM 296 O ALA A 29 -1.848 -10.905 -2.070 1.00 0.00 O ATOM 297 CB ALA A 29 -3.667 -11.673 0.669 1.00 0.00 C ATOM 0 H ALA A 29 -3.054 -9.504 1.700 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.570 -11.554 0.356 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -3.788 -12.533 0.010 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.557 -12.017 1.697 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.545 -11.031 0.593 1.00 0.00 H new ATOM 303 N LEU A 30 -3.401 -9.418 -1.381 1.00 0.00 N ATOM 304 CA LEU A 30 -3.698 -8.890 -2.707 1.00 0.00 C ATOM 305 C LEU A 30 -2.451 -8.314 -3.365 1.00 0.00 C ATOM 306 O LEU A 30 -2.219 -8.510 -4.557 1.00 0.00 O ATOM 307 CB LEU A 30 -4.781 -7.802 -2.637 1.00 0.00 C ATOM 308 CG LEU A 30 -6.207 -8.284 -2.332 1.00 0.00 C ATOM 309 CD1 LEU A 30 -6.345 -8.719 -0.881 1.00 0.00 C ATOM 310 CD2 LEU A 30 -7.216 -7.194 -2.658 1.00 0.00 C ATOM 0 H LEU A 30 -3.905 -8.951 -0.627 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.063 -9.722 -3.308 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.493 -7.080 -1.873 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.795 -7.271 -3.589 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.410 -9.150 -2.961 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.366 -9.055 -0.697 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.652 -9.536 -0.679 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.116 -7.879 -0.226 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -8.222 -7.551 -2.436 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.004 -6.310 -2.056 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.147 -6.938 -3.715 1.00 0.00 H new ATOM 322 N THR A 31 -1.647 -7.614 -2.579 1.00 0.00 N ATOM 323 CA THR A 31 -0.463 -6.955 -3.099 1.00 0.00 C ATOM 324 C THR A 31 0.558 -7.970 -3.603 1.00 0.00 C ATOM 325 O THR A 31 1.140 -7.796 -4.677 1.00 0.00 O ATOM 326 CB THR A 31 0.182 -6.053 -2.032 1.00 0.00 C ATOM 327 OG1 THR A 31 0.388 -6.789 -0.823 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.694 -4.848 -1.745 1.00 0.00 C ATOM 0 H THR A 31 -1.795 -7.489 -1.578 1.00 0.00 H new ATOM 0 HA THR A 31 -0.780 -6.335 -3.938 1.00 0.00 H new ATOM 0 HB THR A 31 1.142 -5.708 -2.416 1.00 0.00 H new ATOM 0 HG1 THR A 31 0.800 -6.206 -0.151 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.218 -4.224 -0.988 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.828 -4.270 -2.659 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.665 -5.183 -1.381 1.00 0.00 H new ATOM 336 N LEU A 32 0.763 -9.037 -2.840 1.00 0.00 N ATOM 337 CA LEU A 32 1.713 -10.068 -3.225 1.00 0.00 C ATOM 338 C LEU A 32 1.219 -10.820 -4.458 1.00 0.00 C ATOM 339 O LEU A 32 1.991 -11.090 -5.377 1.00 0.00 O ATOM 340 CB LEU A 32 1.949 -11.037 -2.067 1.00 0.00 C ATOM 341 CG LEU A 32 2.508 -10.405 -0.789 1.00 0.00 C ATOM 342 CD1 LEU A 32 2.603 -11.440 0.318 1.00 0.00 C ATOM 343 CD2 LEU A 32 3.869 -9.774 -1.049 1.00 0.00 C ATOM 0 H LEU A 32 0.285 -9.209 -1.955 1.00 0.00 H new ATOM 0 HA LEU A 32 2.660 -9.587 -3.472 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.006 -11.528 -1.827 1.00 0.00 H new ATOM 0 HB3 LEU A 32 2.637 -11.814 -2.400 1.00 0.00 H new ATOM 0 HG LEU A 32 1.824 -9.619 -0.470 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.002 -10.974 1.219 1.00 0.00 H new ATOM 0 HD12 LEU A 32 1.611 -11.842 0.526 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.264 -12.248 0.005 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.247 -9.331 -0.127 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.564 -10.538 -1.396 1.00 0.00 H new ATOM 0 HD23 LEU A 32 3.772 -9.000 -1.810 1.00 0.00 H new ATOM 355 N GLN A 33 -0.076 -11.128 -4.486 1.00 0.00 N ATOM 356 CA GLN A 33 -0.674 -11.818 -5.626 1.00 0.00 C ATOM 357 C GLN A 33 -0.577 -10.960 -6.885 1.00 0.00 C ATOM 358 O GLN A 33 -0.383 -11.470 -7.986 1.00 0.00 O ATOM 359 CB GLN A 33 -2.136 -12.171 -5.331 1.00 0.00 C ATOM 360 CG GLN A 33 -2.293 -13.119 -4.152 1.00 0.00 C ATOM 361 CD GLN A 33 -3.735 -13.331 -3.735 1.00 0.00 C ATOM 362 OE1 GLN A 33 -4.272 -12.585 -2.923 1.00 0.00 O ATOM 363 NE2 GLN A 33 -4.367 -14.362 -4.269 1.00 0.00 N ATOM 0 H GLN A 33 -0.730 -10.911 -3.734 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.121 -12.742 -5.796 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -2.692 -11.255 -5.130 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -2.580 -12.625 -6.217 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -1.852 -14.082 -4.409 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -1.731 -12.727 -3.304 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -3.888 -14.961 -4.941 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -5.333 -14.558 -4.009 1.00 0.00 H new ATOM 372 N PHE A 34 -0.699 -9.653 -6.710 1.00 0.00 N ATOM 373 CA PHE A 34 -0.600 -8.717 -7.820 1.00 0.00 C ATOM 374 C PHE A 34 0.827 -8.654 -8.361 1.00 0.00 C ATOM 375 O PHE A 34 1.044 -8.703 -9.571 1.00 0.00 O ATOM 376 CB PHE A 34 -1.051 -7.326 -7.372 1.00 0.00 C ATOM 377 CG PHE A 34 -0.922 -6.274 -8.438 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.828 -6.208 -9.484 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.110 -5.351 -8.392 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.706 -5.240 -10.463 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.237 -4.382 -9.366 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.671 -4.325 -10.404 1.00 0.00 C ATOM 0 H PHE A 34 -0.868 -9.214 -5.805 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.252 -9.068 -8.620 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.091 -7.378 -7.050 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.463 -7.025 -6.505 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.638 -6.920 -9.535 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.825 -5.390 -7.583 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.419 -5.198 -11.273 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.046 -3.669 -9.316 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.573 -3.568 -11.168 1.00 0.00 H new ATOM 392 N MET A 35 1.795 -8.552 -7.459 1.00 0.00 N ATOM 393 CA MET A 35 3.188 -8.381 -7.857 1.00 0.00 C ATOM 394 C MET A 35 3.786 -9.681 -8.385 1.00 0.00 C ATOM 395 O MET A 35 4.504 -9.680 -9.387 1.00 0.00 O ATOM 396 CB MET A 35 4.025 -7.855 -6.688 1.00 0.00 C ATOM 397 CG MET A 35 3.635 -6.455 -6.241 1.00 0.00 C ATOM 398 SD MET A 35 4.672 -5.837 -4.903 1.00 0.00 S ATOM 399 CE MET A 35 4.317 -7.024 -3.610 1.00 0.00 C ATOM 0 H MET A 35 1.643 -8.584 -6.451 1.00 0.00 H new ATOM 0 HA MET A 35 3.207 -7.649 -8.664 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.925 -8.538 -5.844 1.00 0.00 H new ATOM 0 HB3 MET A 35 5.076 -7.856 -6.976 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.702 -5.775 -7.090 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.594 -6.458 -5.917 1.00 0.00 H new ATOM 0 HE1 MET A 35 4.728 -6.667 -2.666 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.238 -7.145 -3.513 1.00 0.00 H new ATOM 0 HE3 MET A 35 4.768 -7.983 -3.863 1.00 0.00 H new ATOM 409 N TYR A 36 3.476 -10.789 -7.728 1.00 0.00 N ATOM 410 CA TYR A 36 4.062 -12.073 -8.097 1.00 0.00 C ATOM 411 C TYR A 36 3.167 -12.832 -9.069 1.00 0.00 C ATOM 412 O TYR A 36 3.450 -13.981 -9.407 1.00 0.00 O ATOM 413 CB TYR A 36 4.344 -12.914 -6.849 1.00 0.00 C ATOM 414 CG TYR A 36 5.379 -12.291 -5.939 1.00 0.00 C ATOM 415 CD1 TYR A 36 6.732 -12.354 -6.249 1.00 0.00 C ATOM 416 CD2 TYR A 36 5.004 -11.629 -4.778 1.00 0.00 C ATOM 417 CE1 TYR A 36 7.680 -11.774 -5.428 1.00 0.00 C ATOM 418 CE2 TYR A 36 5.946 -11.044 -3.955 1.00 0.00 C ATOM 419 CZ TYR A 36 7.282 -11.122 -4.283 1.00 0.00 C ATOM 420 OH TYR A 36 8.221 -10.540 -3.464 1.00 0.00 O ATOM 0 H TYR A 36 2.827 -10.827 -6.942 1.00 0.00 H new ATOM 0 HA TYR A 36 5.008 -11.877 -8.602 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.416 -13.053 -6.294 1.00 0.00 H new ATOM 0 HB3 TYR A 36 4.684 -13.904 -7.154 1.00 0.00 H new ATOM 0 HD1 TYR A 36 7.048 -12.865 -7.147 1.00 0.00 H new ATOM 0 HD2 TYR A 36 3.958 -11.570 -4.514 1.00 0.00 H new ATOM 0 HE1 TYR A 36 8.728 -11.832 -5.683 1.00 0.00 H new ATOM 0 HE2 TYR A 36 5.637 -10.528 -3.058 1.00 0.00 H new ATOM 0 HH TYR A 36 7.773 -10.121 -2.700 1.00 0.00 H new ATOM 430 N ASP A 37 2.086 -12.176 -9.495 1.00 0.00 N ATOM 431 CA ASP A 37 1.192 -12.675 -10.555 1.00 0.00 C ATOM 432 C ASP A 37 0.314 -13.837 -10.087 1.00 0.00 C ATOM 433 O ASP A 37 -0.855 -13.929 -10.463 1.00 0.00 O ATOM 434 CB ASP A 37 1.982 -13.099 -11.805 1.00 0.00 C ATOM 435 CG ASP A 37 2.839 -11.983 -12.370 1.00 0.00 C ATOM 436 OD1 ASP A 37 2.282 -11.020 -12.935 1.00 0.00 O ATOM 437 OD2 ASP A 37 4.079 -12.067 -12.257 1.00 0.00 O ATOM 0 H ASP A 37 1.799 -11.274 -9.114 1.00 0.00 H new ATOM 0 HA ASP A 37 0.538 -11.841 -10.810 1.00 0.00 H new ATOM 0 HB2 ASP A 37 2.619 -13.948 -11.555 1.00 0.00 H new ATOM 0 HB3 ASP A 37 1.285 -13.438 -12.571 1.00 0.00 H new ATOM 442 N GLU A 38 0.877 -14.719 -9.278 1.00 0.00 N ATOM 443 CA GLU A 38 0.178 -15.915 -8.825 1.00 0.00 C ATOM 444 C GLU A 38 -0.243 -15.794 -7.364 1.00 0.00 C ATOM 445 O GLU A 38 -0.024 -14.766 -6.722 1.00 0.00 O ATOM 446 CB GLU A 38 1.068 -17.148 -9.027 1.00 0.00 C ATOM 447 CG GLU A 38 2.448 -17.033 -8.394 1.00 0.00 C ATOM 448 CD GLU A 38 3.327 -18.230 -8.696 1.00 0.00 C ATOM 449 OE1 GLU A 38 3.449 -18.593 -9.886 1.00 0.00 O ATOM 450 OE2 GLU A 38 3.896 -18.810 -7.749 1.00 0.00 O ATOM 0 H GLU A 38 1.827 -14.629 -8.917 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.728 -16.026 -9.421 1.00 0.00 H new ATOM 0 HB2 GLU A 38 0.562 -18.019 -8.612 1.00 0.00 H new ATOM 0 HB3 GLU A 38 1.185 -17.327 -10.096 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.936 -16.128 -8.756 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.341 -16.928 -7.314 1.00 0.00 H new ATOM 457 N PHE A 39 -0.849 -16.855 -6.849 1.00 0.00 N ATOM 458 CA PHE A 39 -1.274 -16.901 -5.456 1.00 0.00 C ATOM 459 C PHE A 39 -0.068 -17.095 -4.545 1.00 0.00 C ATOM 460 O PHE A 39 0.868 -17.820 -4.880 1.00 0.00 O ATOM 461 CB PHE A 39 -2.298 -18.028 -5.247 1.00 0.00 C ATOM 462 CG PHE A 39 -2.715 -18.222 -3.812 1.00 0.00 C ATOM 463 CD1 PHE A 39 -3.467 -17.260 -3.156 1.00 0.00 C ATOM 464 CD2 PHE A 39 -2.353 -19.369 -3.122 1.00 0.00 C ATOM 465 CE1 PHE A 39 -3.849 -17.435 -1.840 1.00 0.00 C ATOM 466 CE2 PHE A 39 -2.733 -19.549 -1.805 1.00 0.00 C ATOM 467 CZ PHE A 39 -3.481 -18.581 -1.163 1.00 0.00 C ATOM 0 H PHE A 39 -1.059 -17.701 -7.379 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.750 -15.954 -5.202 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.184 -17.815 -5.846 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.877 -18.961 -5.621 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -3.758 -16.362 -3.681 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.768 -20.129 -3.618 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -4.435 -16.677 -1.341 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.445 -20.447 -1.278 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.777 -18.720 -0.134 1.00 0.00 H new ATOM 477 N VAL A 40 -0.100 -16.435 -3.395 1.00 0.00 N ATOM 478 CA VAL A 40 1.035 -16.415 -2.486 1.00 0.00 C ATOM 479 C VAL A 40 1.219 -17.759 -1.787 1.00 0.00 C ATOM 480 O VAL A 40 0.462 -18.105 -0.880 1.00 0.00 O ATOM 481 CB VAL A 40 0.878 -15.317 -1.416 1.00 0.00 C ATOM 482 CG1 VAL A 40 2.187 -15.098 -0.678 1.00 0.00 C ATOM 483 CG2 VAL A 40 0.388 -14.022 -2.040 1.00 0.00 C ATOM 0 H VAL A 40 -0.907 -15.903 -3.069 1.00 0.00 H new ATOM 0 HA VAL A 40 1.914 -16.205 -3.095 1.00 0.00 H new ATOM 0 HB VAL A 40 0.131 -15.648 -0.695 1.00 0.00 H new ATOM 0 HG11 VAL A 40 2.055 -14.319 0.073 1.00 0.00 H new ATOM 0 HG12 VAL A 40 2.489 -16.025 -0.190 1.00 0.00 H new ATOM 0 HG13 VAL A 40 2.957 -14.793 -1.386 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.285 -13.262 -1.266 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.106 -13.684 -2.787 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -0.579 -14.190 -2.515 1.00 0.00 H new ATOM 493 N GLU A 41 2.213 -18.515 -2.228 1.00 0.00 N ATOM 494 CA GLU A 41 2.581 -19.752 -1.560 1.00 0.00 C ATOM 495 C GLU A 41 3.799 -19.498 -0.678 1.00 0.00 C ATOM 496 O GLU A 41 4.067 -20.231 0.275 1.00 0.00 O ATOM 497 CB GLU A 41 2.858 -20.859 -2.583 1.00 0.00 C ATOM 498 CG GLU A 41 2.999 -22.237 -1.961 1.00 0.00 C ATOM 499 CD GLU A 41 3.005 -23.346 -2.990 1.00 0.00 C ATOM 500 OE1 GLU A 41 4.096 -23.711 -3.474 1.00 0.00 O ATOM 501 OE2 GLU A 41 1.914 -23.860 -3.311 1.00 0.00 O ATOM 0 H GLU A 41 2.779 -18.292 -3.047 1.00 0.00 H new ATOM 0 HA GLU A 41 1.754 -20.089 -0.935 1.00 0.00 H new ATOM 0 HB2 GLU A 41 2.048 -20.879 -3.313 1.00 0.00 H new ATOM 0 HB3 GLU A 41 3.772 -20.620 -3.127 1.00 0.00 H new ATOM 0 HG2 GLU A 41 3.923 -22.278 -1.384 1.00 0.00 H new ATOM 0 HG3 GLU A 41 2.179 -22.401 -1.262 1.00 0.00 H new ATOM 508 N ASP A 42 4.529 -18.440 -1.006 1.00 0.00 N ATOM 509 CA ASP A 42 5.629 -17.968 -0.176 1.00 0.00 C ATOM 510 C ASP A 42 5.213 -16.693 0.538 1.00 0.00 C ATOM 511 O ASP A 42 5.446 -15.589 0.047 1.00 0.00 O ATOM 512 CB ASP A 42 6.891 -17.702 -1.004 1.00 0.00 C ATOM 513 CG ASP A 42 7.524 -18.963 -1.543 1.00 0.00 C ATOM 514 OD1 ASP A 42 8.327 -19.582 -0.818 1.00 0.00 O ATOM 515 OD2 ASP A 42 7.228 -19.334 -2.697 1.00 0.00 O ATOM 0 H ASP A 42 4.377 -17.888 -1.850 1.00 0.00 H new ATOM 0 HA ASP A 42 5.862 -18.748 0.549 1.00 0.00 H new ATOM 0 HB2 ASP A 42 6.640 -17.044 -1.836 1.00 0.00 H new ATOM 0 HB3 ASP A 42 7.618 -17.173 -0.388 1.00 0.00 H new ATOM 520 N TYR A 43 4.558 -16.851 1.675 1.00 0.00 N ATOM 521 CA TYR A 43 4.047 -15.715 2.430 1.00 0.00 C ATOM 522 C TYR A 43 4.920 -15.470 3.656 1.00 0.00 C ATOM 523 O TYR A 43 5.025 -16.330 4.528 1.00 0.00 O ATOM 524 CB TYR A 43 2.598 -15.999 2.851 1.00 0.00 C ATOM 525 CG TYR A 43 1.851 -14.813 3.429 1.00 0.00 C ATOM 526 CD1 TYR A 43 1.167 -13.920 2.607 1.00 0.00 C ATOM 527 CD2 TYR A 43 1.805 -14.603 4.802 1.00 0.00 C ATOM 528 CE1 TYR A 43 0.465 -12.855 3.137 1.00 0.00 C ATOM 529 CE2 TYR A 43 1.109 -13.535 5.338 1.00 0.00 C ATOM 530 CZ TYR A 43 0.437 -12.667 4.503 1.00 0.00 C ATOM 531 OH TYR A 43 -0.268 -11.605 5.032 1.00 0.00 O ATOM 0 H TYR A 43 4.366 -17.759 2.099 1.00 0.00 H new ATOM 0 HA TYR A 43 4.070 -14.821 1.807 1.00 0.00 H new ATOM 0 HB2 TYR A 43 2.050 -16.366 1.984 1.00 0.00 H new ATOM 0 HB3 TYR A 43 2.601 -16.801 3.589 1.00 0.00 H new ATOM 0 HD1 TYR A 43 1.186 -14.063 1.537 1.00 0.00 H new ATOM 0 HD2 TYR A 43 2.321 -15.285 5.461 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -0.060 -12.173 2.485 1.00 0.00 H new ATOM 0 HE2 TYR A 43 1.092 -13.381 6.407 1.00 0.00 H new ATOM 0 HH TYR A 43 0.103 -11.370 5.908 1.00 0.00 H new ATOM 541 N GLU A 44 5.561 -14.311 3.711 1.00 0.00 N ATOM 542 CA GLU A 44 6.392 -13.952 4.854 1.00 0.00 C ATOM 543 C GLU A 44 5.883 -12.665 5.502 1.00 0.00 C ATOM 544 O GLU A 44 5.347 -11.792 4.818 1.00 0.00 O ATOM 545 CB GLU A 44 7.861 -13.813 4.433 1.00 0.00 C ATOM 546 CG GLU A 44 8.079 -12.933 3.214 1.00 0.00 C ATOM 547 CD GLU A 44 9.520 -12.930 2.749 1.00 0.00 C ATOM 548 OE1 GLU A 44 9.942 -13.914 2.103 1.00 0.00 O ATOM 549 OE2 GLU A 44 10.235 -11.951 3.036 1.00 0.00 O ATOM 0 H GLU A 44 5.522 -13.603 2.978 1.00 0.00 H new ATOM 0 HA GLU A 44 6.329 -14.751 5.592 1.00 0.00 H new ATOM 0 HB2 GLU A 44 8.430 -13.404 5.268 1.00 0.00 H new ATOM 0 HB3 GLU A 44 8.264 -14.805 4.228 1.00 0.00 H new ATOM 0 HG2 GLU A 44 7.440 -13.279 2.402 1.00 0.00 H new ATOM 0 HG3 GLU A 44 7.774 -11.913 3.448 1.00 0.00 H new ATOM 556 N PRO A 45 6.007 -12.554 6.840 1.00 0.00 N ATOM 557 CA PRO A 45 5.527 -11.391 7.601 1.00 0.00 C ATOM 558 C PRO A 45 6.105 -10.066 7.112 1.00 0.00 C ATOM 559 O PRO A 45 7.272 -9.763 7.336 1.00 0.00 O ATOM 560 CB PRO A 45 5.988 -11.682 9.033 1.00 0.00 C ATOM 561 CG PRO A 45 6.112 -13.163 9.083 1.00 0.00 C ATOM 562 CD PRO A 45 6.606 -13.569 7.726 1.00 0.00 C ATOM 0 HA PRO A 45 4.449 -11.270 7.497 1.00 0.00 H new ATOM 0 HB2 PRO A 45 6.938 -11.195 9.252 1.00 0.00 H new ATOM 0 HB3 PRO A 45 5.267 -11.318 9.765 1.00 0.00 H new ATOM 0 HG2 PRO A 45 6.808 -13.473 9.863 1.00 0.00 H new ATOM 0 HG3 PRO A 45 5.153 -13.630 9.308 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.695 -13.560 7.673 1.00 0.00 H new ATOM 0 HD3 PRO A 45 6.283 -14.576 7.463 1.00 0.00 H new ATOM 570 N THR A 46 5.263 -9.287 6.449 1.00 0.00 N ATOM 571 CA THR A 46 5.659 -7.994 5.920 1.00 0.00 C ATOM 572 C THR A 46 5.472 -6.896 6.962 1.00 0.00 C ATOM 573 O THR A 46 4.371 -6.368 7.122 1.00 0.00 O ATOM 574 CB THR A 46 4.847 -7.642 4.651 1.00 0.00 C ATOM 575 OG1 THR A 46 3.422 -7.765 4.895 1.00 0.00 O ATOM 576 CG2 THR A 46 5.248 -8.540 3.491 1.00 0.00 C ATOM 0 H THR A 46 4.291 -9.534 6.264 1.00 0.00 H new ATOM 0 HA THR A 46 6.715 -8.059 5.659 1.00 0.00 H new ATOM 0 HB THR A 46 5.069 -6.607 4.392 1.00 0.00 H new ATOM 0 HG1 THR A 46 3.037 -6.875 5.038 1.00 0.00 H new ATOM 0 HG21 THR A 46 4.665 -8.276 2.608 1.00 0.00 H new ATOM 0 HG22 THR A 46 6.309 -8.408 3.278 1.00 0.00 H new ATOM 0 HG23 THR A 46 5.058 -9.581 3.754 1.00 0.00 H new ATOM 584 N LYS A 47 6.527 -6.606 7.715 1.00 0.00 N ATOM 585 CA LYS A 47 6.490 -5.509 8.678 1.00 0.00 C ATOM 586 C LYS A 47 6.894 -4.198 8.011 1.00 0.00 C ATOM 587 O LYS A 47 6.155 -3.214 8.041 1.00 0.00 O ATOM 588 CB LYS A 47 7.395 -5.803 9.877 1.00 0.00 C ATOM 589 CG LYS A 47 6.924 -6.990 10.705 1.00 0.00 C ATOM 590 CD LYS A 47 7.788 -7.205 11.937 1.00 0.00 C ATOM 591 CE LYS A 47 7.757 -6.001 12.861 1.00 0.00 C ATOM 592 NZ LYS A 47 8.473 -6.260 14.139 1.00 0.00 N ATOM 0 H LYS A 47 7.413 -7.110 7.679 1.00 0.00 H new ATOM 0 HA LYS A 47 5.467 -5.412 9.042 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.408 -5.995 9.522 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.442 -4.920 10.514 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.890 -6.831 11.011 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.940 -7.890 10.090 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.441 -8.086 12.476 1.00 0.00 H new ATOM 0 HD3 LYS A 47 8.815 -7.403 11.631 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.210 -5.147 12.358 1.00 0.00 H new ATOM 0 HE3 LYS A 47 6.722 -5.734 13.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.680 -5.356 14.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 7.877 -6.845 14.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 9.363 -6.760 13.943 1.00 0.00 H new ATOM 606 N ALA A 48 8.083 -4.192 7.429 1.00 0.00 N ATOM 607 CA ALA A 48 8.563 -3.052 6.662 1.00 0.00 C ATOM 608 C ALA A 48 8.949 -3.506 5.265 1.00 0.00 C ATOM 609 O ALA A 48 9.612 -2.790 4.511 1.00 0.00 O ATOM 610 CB ALA A 48 9.747 -2.402 7.360 1.00 0.00 C ATOM 0 H ALA A 48 8.739 -4.972 7.474 1.00 0.00 H new ATOM 0 HA ALA A 48 7.767 -2.311 6.587 1.00 0.00 H new ATOM 0 HB1 ALA A 48 10.093 -1.551 6.773 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.443 -2.060 8.350 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.554 -3.128 7.459 1.00 0.00 H new ATOM 616 N ASP A 49 8.517 -4.707 4.931 1.00 0.00 N ATOM 617 CA ASP A 49 8.913 -5.351 3.693 1.00 0.00 C ATOM 618 C ASP A 49 7.998 -4.950 2.553 1.00 0.00 C ATOM 619 O ASP A 49 6.862 -5.412 2.459 1.00 0.00 O ATOM 620 CB ASP A 49 8.900 -6.866 3.870 1.00 0.00 C ATOM 621 CG ASP A 49 9.700 -7.296 5.079 1.00 0.00 C ATOM 622 OD1 ASP A 49 10.938 -7.435 4.957 1.00 0.00 O ATOM 623 OD2 ASP A 49 9.094 -7.469 6.158 1.00 0.00 O ATOM 0 H ASP A 49 7.884 -5.262 5.507 1.00 0.00 H new ATOM 0 HA ASP A 49 9.923 -5.026 3.445 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.871 -7.211 3.973 1.00 0.00 H new ATOM 0 HB3 ASP A 49 9.307 -7.340 2.977 1.00 0.00 H new ATOM 628 N SER A 50 8.496 -4.073 1.702 1.00 0.00 N ATOM 629 CA SER A 50 7.751 -3.626 0.541 1.00 0.00 C ATOM 630 C SER A 50 8.382 -4.192 -0.724 1.00 0.00 C ATOM 631 O SER A 50 9.463 -4.785 -0.672 1.00 0.00 O ATOM 632 CB SER A 50 7.734 -2.102 0.497 1.00 0.00 C ATOM 633 OG SER A 50 7.278 -1.572 1.730 1.00 0.00 O ATOM 0 H SER A 50 9.421 -3.653 1.795 1.00 0.00 H new ATOM 0 HA SER A 50 6.724 -3.984 0.607 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.735 -1.728 0.282 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.087 -1.763 -0.312 1.00 0.00 H new ATOM 0 HG SER A 50 7.566 -0.639 1.812 1.00 0.00 H new ATOM 639 N TYR A 51 7.711 -4.007 -1.848 1.00 0.00 N ATOM 640 CA TYR A 51 8.186 -4.510 -3.125 1.00 0.00 C ATOM 641 C TYR A 51 7.463 -3.755 -4.228 1.00 0.00 C ATOM 642 O TYR A 51 6.505 -3.034 -3.945 1.00 0.00 O ATOM 643 CB TYR A 51 7.916 -6.016 -3.224 1.00 0.00 C ATOM 644 CG TYR A 51 8.869 -6.770 -4.126 1.00 0.00 C ATOM 645 CD1 TYR A 51 10.128 -7.137 -3.671 1.00 0.00 C ATOM 646 CD2 TYR A 51 8.507 -7.129 -5.419 1.00 0.00 C ATOM 647 CE1 TYR A 51 11.002 -7.838 -4.479 1.00 0.00 C ATOM 648 CE2 TYR A 51 9.374 -7.833 -6.232 1.00 0.00 C ATOM 649 CZ TYR A 51 10.620 -8.184 -5.757 1.00 0.00 C ATOM 650 OH TYR A 51 11.484 -8.895 -6.561 1.00 0.00 O ATOM 0 H TYR A 51 6.824 -3.505 -1.901 1.00 0.00 H new ATOM 0 HA TYR A 51 9.261 -4.357 -3.223 1.00 0.00 H new ATOM 0 HB2 TYR A 51 7.966 -6.447 -2.224 1.00 0.00 H new ATOM 0 HB3 TYR A 51 6.899 -6.166 -3.586 1.00 0.00 H new ATOM 0 HD1 TYR A 51 10.429 -6.870 -2.669 1.00 0.00 H new ATOM 0 HD2 TYR A 51 7.532 -6.853 -5.794 1.00 0.00 H new ATOM 0 HE1 TYR A 51 11.979 -8.113 -4.111 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.078 -8.107 -7.234 1.00 0.00 H new ATOM 0 HH TYR A 51 11.062 -9.059 -7.430 1.00 0.00 H new ATOM 660 N ARG A 52 7.904 -3.893 -5.467 1.00 0.00 N ATOM 661 CA ARG A 52 7.236 -3.206 -6.557 1.00 0.00 C ATOM 662 C ARG A 52 7.061 -4.113 -7.764 1.00 0.00 C ATOM 663 O ARG A 52 7.735 -5.133 -7.904 1.00 0.00 O ATOM 664 CB ARG A 52 7.983 -1.931 -6.958 1.00 0.00 C ATOM 665 CG ARG A 52 9.246 -2.165 -7.774 1.00 0.00 C ATOM 666 CD ARG A 52 9.794 -0.859 -8.341 1.00 0.00 C ATOM 667 NE ARG A 52 10.656 -0.136 -7.400 1.00 0.00 N ATOM 668 CZ ARG A 52 10.224 0.686 -6.436 1.00 0.00 C ATOM 669 NH1 ARG A 52 8.925 0.847 -6.208 1.00 0.00 N ATOM 670 NH2 ARG A 52 11.097 1.358 -5.702 1.00 0.00 N ATOM 0 H ARG A 52 8.705 -4.463 -5.739 1.00 0.00 H new ATOM 0 HA ARG A 52 6.247 -2.924 -6.195 1.00 0.00 H new ATOM 0 HB2 ARG A 52 7.308 -1.296 -7.532 1.00 0.00 H new ATOM 0 HB3 ARG A 52 8.247 -1.381 -6.055 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.003 -2.637 -7.148 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.031 -2.855 -8.590 1.00 0.00 H new ATOM 0 HD2 ARG A 52 10.358 -1.073 -9.249 1.00 0.00 H new ATOM 0 HD3 ARG A 52 8.961 -0.217 -8.627 1.00 0.00 H new ATOM 0 HE ARG A 52 11.663 -0.270 -7.487 1.00 0.00 H new ATOM 0 HH11 ARG A 52 8.242 0.341 -6.771 1.00 0.00 H new ATOM 0 HH12 ARG A 52 8.611 1.477 -5.470 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.097 1.249 -5.872 1.00 0.00 H new ATOM 0 HH22 ARG A 52 10.770 1.985 -4.967 1.00 0.00 H new ATOM 684 N LYS A 53 6.149 -3.719 -8.628 1.00 0.00 N ATOM 685 CA LYS A 53 5.824 -4.475 -9.820 1.00 0.00 C ATOM 686 C LYS A 53 5.909 -3.566 -11.042 1.00 0.00 C ATOM 687 O LYS A 53 5.569 -2.384 -10.957 1.00 0.00 O ATOM 688 CB LYS A 53 4.406 -5.040 -9.673 1.00 0.00 C ATOM 689 CG LYS A 53 3.863 -5.742 -10.908 1.00 0.00 C ATOM 690 CD LYS A 53 4.555 -7.072 -11.156 1.00 0.00 C ATOM 691 CE LYS A 53 3.822 -7.890 -12.210 1.00 0.00 C ATOM 692 NZ LYS A 53 4.332 -9.286 -12.286 1.00 0.00 N ATOM 0 H LYS A 53 5.609 -2.860 -8.523 1.00 0.00 H new ATOM 0 HA LYS A 53 6.530 -5.296 -9.949 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.396 -5.743 -8.840 1.00 0.00 H new ATOM 0 HB3 LYS A 53 3.732 -4.225 -9.411 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.792 -5.907 -10.790 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.993 -5.098 -11.778 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.581 -6.896 -11.478 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.606 -7.637 -10.225 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.756 -7.905 -11.981 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.932 -7.410 -13.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.684 -9.862 -12.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.276 -9.288 -12.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.394 -9.686 -11.328 1.00 0.00 H new ATOM 706 N LYS A 54 6.384 -4.095 -12.162 1.00 0.00 N ATOM 707 CA LYS A 54 6.339 -3.353 -13.409 1.00 0.00 C ATOM 708 C LYS A 54 5.097 -3.734 -14.195 1.00 0.00 C ATOM 709 O LYS A 54 4.897 -4.899 -14.538 1.00 0.00 O ATOM 710 CB LYS A 54 7.569 -3.593 -14.292 1.00 0.00 C ATOM 711 CG LYS A 54 7.383 -3.011 -15.689 1.00 0.00 C ATOM 712 CD LYS A 54 8.488 -3.397 -16.658 1.00 0.00 C ATOM 713 CE LYS A 54 9.699 -2.488 -16.537 1.00 0.00 C ATOM 714 NZ LYS A 54 10.581 -2.608 -17.725 1.00 0.00 N ATOM 0 H LYS A 54 6.800 -5.024 -12.230 1.00 0.00 H new ATOM 0 HA LYS A 54 6.321 -2.297 -13.139 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.446 -3.144 -13.825 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.760 -4.664 -14.366 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.426 -3.346 -16.089 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.336 -1.924 -15.618 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.789 -4.428 -16.471 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.105 -3.356 -17.678 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.371 -1.454 -16.427 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.260 -2.742 -15.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.382 -1.951 -17.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 10.938 -3.582 -17.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.041 -2.375 -18.583 1.00 0.00 H new ATOM 728 N VAL A 55 4.267 -2.751 -14.464 1.00 0.00 N ATOM 729 CA VAL A 55 3.137 -2.924 -15.353 1.00 0.00 C ATOM 730 C VAL A 55 3.074 -1.736 -16.287 1.00 0.00 C ATOM 731 O VAL A 55 3.391 -0.618 -15.889 1.00 0.00 O ATOM 732 CB VAL A 55 1.793 -3.054 -14.600 1.00 0.00 C ATOM 733 CG1 VAL A 55 1.749 -4.329 -13.767 1.00 0.00 C ATOM 734 CG2 VAL A 55 1.541 -1.836 -13.723 1.00 0.00 C ATOM 0 H VAL A 55 4.354 -1.812 -14.075 1.00 0.00 H new ATOM 0 HA VAL A 55 3.285 -3.855 -15.901 1.00 0.00 H new ATOM 0 HB VAL A 55 1.001 -3.110 -15.347 1.00 0.00 H new ATOM 0 HG11 VAL A 55 0.792 -4.392 -13.249 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.867 -5.194 -14.419 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.557 -4.314 -13.035 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.589 -1.952 -13.204 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.344 -1.742 -12.992 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.509 -0.941 -14.344 1.00 0.00 H new ATOM 744 N VAL A 56 2.697 -1.960 -17.526 1.00 0.00 N ATOM 745 CA VAL A 56 2.581 -0.858 -18.458 1.00 0.00 C ATOM 746 C VAL A 56 1.143 -0.363 -18.475 1.00 0.00 C ATOM 747 O VAL A 56 0.250 -0.985 -19.047 1.00 0.00 O ATOM 748 CB VAL A 56 3.087 -1.217 -19.881 1.00 0.00 C ATOM 749 CG1 VAL A 56 2.384 -2.435 -20.443 1.00 0.00 C ATOM 750 CG2 VAL A 56 2.934 -0.035 -20.825 1.00 0.00 C ATOM 0 H VAL A 56 2.469 -2.878 -17.908 1.00 0.00 H new ATOM 0 HA VAL A 56 3.232 -0.054 -18.115 1.00 0.00 H new ATOM 0 HB VAL A 56 4.146 -1.460 -19.791 1.00 0.00 H new ATOM 0 HG11 VAL A 56 2.769 -2.650 -21.440 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.563 -3.291 -19.792 1.00 0.00 H new ATOM 0 HG13 VAL A 56 1.313 -2.242 -20.502 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.295 -0.311 -21.816 1.00 0.00 H new ATOM 0 HG22 VAL A 56 1.883 0.247 -20.888 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.514 0.808 -20.449 1.00 0.00 H new ATOM 760 N LEU A 57 0.924 0.747 -17.798 1.00 0.00 N ATOM 761 CA LEU A 57 -0.410 1.274 -17.626 1.00 0.00 C ATOM 762 C LEU A 57 -0.727 2.256 -18.741 1.00 0.00 C ATOM 763 O LEU A 57 -0.228 3.383 -18.752 1.00 0.00 O ATOM 764 CB LEU A 57 -0.544 1.930 -16.236 1.00 0.00 C ATOM 765 CG LEU A 57 -1.959 2.352 -15.806 1.00 0.00 C ATOM 766 CD1 LEU A 57 -2.311 3.727 -16.350 1.00 0.00 C ATOM 767 CD2 LEU A 57 -2.990 1.325 -16.259 1.00 0.00 C ATOM 0 H LEU A 57 1.658 1.301 -17.357 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.133 0.460 -17.681 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -0.155 1.234 -15.492 1.00 0.00 H new ATOM 0 HB3 LEU A 57 0.096 2.812 -16.213 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.973 2.403 -14.717 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.317 3.998 -16.030 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.599 4.461 -15.972 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.270 3.709 -17.439 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.984 1.644 -15.944 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.964 1.238 -17.345 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.761 0.358 -15.812 1.00 0.00 H new ATOM 779 N ASP A 58 -1.504 1.782 -19.709 1.00 0.00 N ATOM 780 CA ASP A 58 -2.082 2.635 -20.748 1.00 0.00 C ATOM 781 C ASP A 58 -1.015 3.215 -21.687 1.00 0.00 C ATOM 782 O ASP A 58 -1.315 4.018 -22.567 1.00 0.00 O ATOM 783 CB ASP A 58 -2.903 3.749 -20.080 1.00 0.00 C ATOM 784 CG ASP A 58 -3.721 4.587 -21.043 1.00 0.00 C ATOM 785 OD1 ASP A 58 -4.735 4.077 -21.562 1.00 0.00 O ATOM 786 OD2 ASP A 58 -3.390 5.779 -21.224 1.00 0.00 O ATOM 0 H ASP A 58 -1.752 0.797 -19.798 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.734 2.025 -21.373 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -3.574 3.300 -19.348 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.226 4.404 -19.532 1.00 0.00 H new ATOM 791 N GLY A 59 0.230 2.789 -21.519 1.00 0.00 N ATOM 792 CA GLY A 59 1.275 3.237 -22.413 1.00 0.00 C ATOM 793 C GLY A 59 2.611 3.418 -21.727 1.00 0.00 C ATOM 794 O GLY A 59 3.658 3.245 -22.349 1.00 0.00 O ATOM 0 H GLY A 59 0.532 2.147 -20.786 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.385 2.516 -23.223 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.976 4.182 -22.866 1.00 0.00 H new ATOM 798 N GLU A 60 2.593 3.764 -20.447 1.00 0.00 N ATOM 799 CA GLU A 60 3.828 3.959 -19.711 1.00 0.00 C ATOM 800 C GLU A 60 4.188 2.688 -18.961 1.00 0.00 C ATOM 801 O GLU A 60 3.336 2.096 -18.304 1.00 0.00 O ATOM 802 CB GLU A 60 3.702 5.138 -18.730 1.00 0.00 C ATOM 803 CG GLU A 60 2.451 5.092 -17.858 1.00 0.00 C ATOM 804 CD GLU A 60 2.511 6.039 -16.668 1.00 0.00 C ATOM 805 OE1 GLU A 60 3.344 6.968 -16.680 1.00 0.00 O ATOM 806 OE2 GLU A 60 1.726 5.851 -15.708 1.00 0.00 O ATOM 0 H GLU A 60 1.743 3.914 -19.903 1.00 0.00 H new ATOM 0 HA GLU A 60 4.621 4.192 -20.422 1.00 0.00 H new ATOM 0 HB2 GLU A 60 4.581 5.156 -18.085 1.00 0.00 H new ATOM 0 HB3 GLU A 60 3.703 6.069 -19.296 1.00 0.00 H new ATOM 0 HG2 GLU A 60 1.582 5.341 -18.468 1.00 0.00 H new ATOM 0 HG3 GLU A 60 2.306 4.074 -17.496 1.00 0.00 H new ATOM 813 N GLU A 61 5.426 2.232 -19.100 1.00 0.00 N ATOM 814 CA GLU A 61 5.918 1.162 -18.250 1.00 0.00 C ATOM 815 C GLU A 61 6.124 1.715 -16.854 1.00 0.00 C ATOM 816 O GLU A 61 7.009 2.537 -16.624 1.00 0.00 O ATOM 817 CB GLU A 61 7.214 0.560 -18.779 1.00 0.00 C ATOM 818 CG GLU A 61 7.020 -0.403 -19.940 1.00 0.00 C ATOM 819 CD GLU A 61 8.315 -1.086 -20.335 1.00 0.00 C ATOM 820 OE1 GLU A 61 8.758 -1.998 -19.601 1.00 0.00 O ATOM 821 OE2 GLU A 61 8.900 -0.707 -21.366 1.00 0.00 O ATOM 0 H GLU A 61 6.098 2.582 -19.783 1.00 0.00 H new ATOM 0 HA GLU A 61 5.181 0.359 -18.237 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.875 1.367 -19.096 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.718 0.037 -17.966 1.00 0.00 H new ATOM 0 HG2 GLU A 61 6.282 -1.157 -19.666 1.00 0.00 H new ATOM 0 HG3 GLU A 61 6.620 0.139 -20.797 1.00 0.00 H new ATOM 828 N VAL A 62 5.306 1.262 -15.932 1.00 0.00 N ATOM 829 CA VAL A 62 5.198 1.895 -14.639 1.00 0.00 C ATOM 830 C VAL A 62 5.872 1.066 -13.563 1.00 0.00 C ATOM 831 O VAL A 62 5.990 -0.156 -13.677 1.00 0.00 O ATOM 832 CB VAL A 62 3.713 2.081 -14.249 1.00 0.00 C ATOM 833 CG1 VAL A 62 3.561 2.978 -13.039 1.00 0.00 C ATOM 834 CG2 VAL A 62 2.910 2.633 -15.405 1.00 0.00 C ATOM 0 H VAL A 62 4.701 0.450 -16.056 1.00 0.00 H new ATOM 0 HA VAL A 62 5.692 2.864 -14.713 1.00 0.00 H new ATOM 0 HB VAL A 62 3.326 1.095 -13.993 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.504 3.085 -12.796 1.00 0.00 H new ATOM 0 HG12 VAL A 62 4.086 2.537 -12.191 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.984 3.959 -13.258 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.870 2.753 -15.101 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.316 3.601 -15.701 1.00 0.00 H new ATOM 0 HG23 VAL A 62 2.964 1.944 -16.248 1.00 0.00 H new ATOM 844 N GLN A 63 6.306 1.747 -12.525 1.00 0.00 N ATOM 845 CA GLN A 63 6.734 1.105 -11.311 1.00 0.00 C ATOM 846 C GLN A 63 5.701 1.426 -10.253 1.00 0.00 C ATOM 847 O GLN A 63 5.458 2.599 -9.948 1.00 0.00 O ATOM 848 CB GLN A 63 8.098 1.627 -10.854 1.00 0.00 C ATOM 849 CG GLN A 63 9.195 1.533 -11.898 1.00 0.00 C ATOM 850 CD GLN A 63 10.505 2.099 -11.383 1.00 0.00 C ATOM 851 OE1 GLN A 63 10.799 2.022 -10.190 1.00 0.00 O ATOM 852 NE2 GLN A 63 11.293 2.689 -12.267 1.00 0.00 N ATOM 0 H GLN A 63 6.370 2.765 -12.504 1.00 0.00 H new ATOM 0 HA GLN A 63 6.829 0.032 -11.476 1.00 0.00 H new ATOM 0 HB2 GLN A 63 7.991 2.669 -10.552 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.408 1.069 -9.970 1.00 0.00 H new ATOM 0 HG2 GLN A 63 9.336 0.491 -12.186 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.892 2.073 -12.795 1.00 0.00 H new ATOM 0 HE21 GLN A 63 11.016 2.733 -13.248 1.00 0.00 H new ATOM 0 HE22 GLN A 63 12.178 3.099 -11.968 1.00 0.00 H new ATOM 861 N ILE A 64 5.069 0.409 -9.714 1.00 0.00 N ATOM 862 CA ILE A 64 4.045 0.637 -8.722 1.00 0.00 C ATOM 863 C ILE A 64 4.621 0.381 -7.338 1.00 0.00 C ATOM 864 O ILE A 64 4.981 -0.741 -6.981 1.00 0.00 O ATOM 865 CB ILE A 64 2.775 -0.216 -8.992 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.721 0.047 -7.913 1.00 0.00 C ATOM 867 CG2 ILE A 64 3.111 -1.699 -9.091 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.420 -0.697 -8.133 1.00 0.00 C ATOM 0 H ILE A 64 5.242 -0.570 -9.941 1.00 0.00 H new ATOM 0 HA ILE A 64 3.724 1.677 -8.780 1.00 0.00 H new ATOM 0 HB ILE A 64 2.361 0.083 -9.955 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.130 -0.235 -6.943 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.515 1.117 -7.873 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.200 -2.267 -9.280 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.815 -1.859 -9.908 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.559 -2.034 -8.156 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.276 -0.460 -7.328 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.013 -0.398 -9.087 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.612 -1.770 -8.142 1.00 0.00 H new ATOM 880 N ASP A 65 4.753 1.463 -6.591 1.00 0.00 N ATOM 881 CA ASP A 65 5.407 1.443 -5.297 1.00 0.00 C ATOM 882 C ASP A 65 4.379 1.103 -4.229 1.00 0.00 C ATOM 883 O ASP A 65 3.479 1.897 -3.939 1.00 0.00 O ATOM 884 CB ASP A 65 6.058 2.815 -5.052 1.00 0.00 C ATOM 885 CG ASP A 65 7.108 2.811 -3.962 1.00 0.00 C ATOM 886 OD1 ASP A 65 8.001 1.939 -4.006 1.00 0.00 O ATOM 887 OD2 ASP A 65 7.074 3.708 -3.092 1.00 0.00 O ATOM 0 H ASP A 65 4.408 2.382 -6.867 1.00 0.00 H new ATOM 0 HA ASP A 65 6.189 0.685 -5.263 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.513 3.161 -5.980 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.281 3.533 -4.791 1.00 0.00 H new ATOM 892 N ILE A 66 4.502 -0.098 -3.677 1.00 0.00 N ATOM 893 CA ILE A 66 3.513 -0.626 -2.752 1.00 0.00 C ATOM 894 C ILE A 66 4.055 -0.664 -1.334 1.00 0.00 C ATOM 895 O ILE A 66 5.060 -1.320 -1.060 1.00 0.00 O ATOM 896 CB ILE A 66 3.066 -2.051 -3.154 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.362 -2.034 -4.515 1.00 0.00 C ATOM 898 CG2 ILE A 66 2.161 -2.654 -2.086 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.091 -1.211 -4.540 1.00 0.00 C ATOM 0 H ILE A 66 5.284 -0.727 -3.857 1.00 0.00 H new ATOM 0 HA ILE A 66 2.654 0.043 -2.795 1.00 0.00 H new ATOM 0 HB ILE A 66 3.955 -2.676 -3.238 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.051 -1.643 -5.264 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.125 -3.058 -4.803 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.858 -3.656 -2.389 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.700 -2.708 -1.140 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.276 -2.029 -1.964 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.652 -1.249 -5.537 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.382 -1.614 -3.816 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.322 -0.177 -4.285 1.00 0.00 H new ATOM 911 N LEU A 67 3.379 0.036 -0.441 1.00 0.00 N ATOM 912 CA LEU A 67 3.748 0.035 0.962 1.00 0.00 C ATOM 913 C LEU A 67 2.686 -0.680 1.786 1.00 0.00 C ATOM 914 O LEU A 67 1.522 -0.266 1.818 1.00 0.00 O ATOM 915 CB LEU A 67 3.918 1.466 1.470 1.00 0.00 C ATOM 916 CG LEU A 67 4.343 1.584 2.938 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.727 0.990 3.154 1.00 0.00 C ATOM 918 CD2 LEU A 67 4.312 3.030 3.392 1.00 0.00 C ATOM 0 H LEU A 67 2.569 0.614 -0.664 1.00 0.00 H new ATOM 0 HA LEU A 67 4.696 -0.492 1.067 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.660 1.970 0.851 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.976 1.998 1.336 1.00 0.00 H new ATOM 0 HG LEU A 67 3.631 1.018 3.539 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.005 1.087 4.204 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.718 -0.064 2.877 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.451 1.521 2.537 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.617 3.090 4.437 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.996 3.618 2.780 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.301 3.423 3.286 1.00 0.00 H new ATOM 930 N ASP A 68 3.083 -1.759 2.439 1.00 0.00 N ATOM 931 CA ASP A 68 2.176 -2.499 3.308 1.00 0.00 C ATOM 932 C ASP A 68 2.414 -2.088 4.757 1.00 0.00 C ATOM 933 O ASP A 68 3.317 -2.597 5.419 1.00 0.00 O ATOM 934 CB ASP A 68 2.376 -4.007 3.127 1.00 0.00 C ATOM 935 CG ASP A 68 1.422 -4.835 3.966 1.00 0.00 C ATOM 936 OD1 ASP A 68 0.257 -4.424 4.140 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.826 -5.928 4.430 1.00 0.00 O ATOM 0 H ASP A 68 4.026 -2.144 2.386 1.00 0.00 H new ATOM 0 HA ASP A 68 1.146 -2.264 3.040 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.242 -4.262 2.076 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.402 -4.266 3.390 1.00 0.00 H new ATOM 942 N THR A 69 1.619 -1.135 5.225 1.00 0.00 N ATOM 943 CA THR A 69 1.828 -0.527 6.533 1.00 0.00 C ATOM 944 C THR A 69 1.329 -1.418 7.666 1.00 0.00 C ATOM 945 O THR A 69 0.379 -2.185 7.498 1.00 0.00 O ATOM 946 CB THR A 69 1.109 0.835 6.623 1.00 0.00 C ATOM 947 OG1 THR A 69 -0.304 0.665 6.419 1.00 0.00 O ATOM 948 CG2 THR A 69 1.660 1.806 5.589 1.00 0.00 C ATOM 0 H THR A 69 0.818 -0.764 4.714 1.00 0.00 H new ATOM 0 HA THR A 69 2.904 -0.391 6.644 1.00 0.00 H new ATOM 0 HB THR A 69 1.284 1.245 7.618 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.492 0.615 5.459 1.00 0.00 H new ATOM 0 HG21 THR A 69 1.138 2.760 5.671 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.725 1.959 5.764 1.00 0.00 H new ATOM 0 HG23 THR A 69 1.512 1.396 4.590 1.00 0.00 H new ATOM 956 N ALA A 70 1.976 -1.313 8.818 1.00 0.00 N ATOM 957 CA ALA A 70 1.510 -1.979 10.020 1.00 0.00 C ATOM 958 C ALA A 70 0.390 -1.166 10.659 1.00 0.00 C ATOM 959 O ALA A 70 0.630 -0.095 11.222 1.00 0.00 O ATOM 960 CB ALA A 70 2.660 -2.175 10.998 1.00 0.00 C ATOM 0 H ALA A 70 2.830 -0.769 8.943 1.00 0.00 H new ATOM 0 HA ALA A 70 1.121 -2.962 9.754 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.294 -2.676 11.894 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.434 -2.785 10.532 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.077 -1.205 11.269 1.00 0.00 H new ATOM 966 N GLY A 71 -0.833 -1.662 10.542 1.00 0.00 N ATOM 967 CA GLY A 71 -1.979 -0.953 11.074 1.00 0.00 C ATOM 968 C GLY A 71 -2.160 -1.178 12.559 1.00 0.00 C ATOM 969 O GLY A 71 -3.070 -1.890 12.980 1.00 0.00 O ATOM 0 H GLY A 71 -1.053 -2.547 10.086 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -1.863 0.114 10.883 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.878 -1.275 10.549 1.00 0.00 H new ATOM 973 N LEU A 72 -1.285 -0.573 13.347 1.00 0.00 N ATOM 974 CA LEU A 72 -1.348 -0.675 14.796 1.00 0.00 C ATOM 975 C LEU A 72 -0.778 0.580 15.449 1.00 0.00 C ATOM 976 O LEU A 72 -0.196 1.435 14.775 1.00 0.00 O ATOM 977 CB LEU A 72 -0.619 -1.939 15.289 1.00 0.00 C ATOM 978 CG LEU A 72 0.634 -2.350 14.502 1.00 0.00 C ATOM 979 CD1 LEU A 72 1.736 -1.316 14.640 1.00 0.00 C ATOM 980 CD2 LEU A 72 1.124 -3.716 14.962 1.00 0.00 C ATOM 0 H LEU A 72 -0.515 -0.000 13.002 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.395 -0.760 15.088 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.335 -1.786 16.330 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.324 -2.770 15.270 1.00 0.00 H new ATOM 0 HG LEU A 72 0.364 -2.410 13.448 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.609 -1.637 14.071 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.386 -0.357 14.257 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.006 -1.210 15.691 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.013 -3.994 14.395 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.369 -3.676 16.023 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.342 -4.457 14.797 1.00 0.00 H new ATOM 992 N GLU A 73 -0.951 0.682 16.759 1.00 0.00 N ATOM 993 CA GLU A 73 -0.556 1.865 17.508 1.00 0.00 C ATOM 994 C GLU A 73 0.954 1.920 17.730 1.00 0.00 C ATOM 995 O GLU A 73 1.513 2.999 17.934 1.00 0.00 O ATOM 996 CB GLU A 73 -1.278 1.905 18.861 1.00 0.00 C ATOM 997 CG GLU A 73 -2.792 1.775 18.765 1.00 0.00 C ATOM 998 CD GLU A 73 -3.273 0.341 18.908 1.00 0.00 C ATOM 999 OE1 GLU A 73 -2.949 -0.492 18.036 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -3.980 0.047 19.896 1.00 0.00 O ATOM 0 H GLU A 73 -1.368 -0.052 17.331 1.00 0.00 H new ATOM 0 HA GLU A 73 -0.841 2.734 16.915 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.895 1.100 19.489 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.036 2.843 19.362 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -3.254 2.387 19.540 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.125 2.171 17.806 1.00 0.00 H new ATOM 1007 N ASP A 74 1.606 0.761 17.706 1.00 0.00 N ATOM 1008 CA ASP A 74 3.045 0.682 17.960 1.00 0.00 C ATOM 1009 C ASP A 74 3.832 1.463 16.922 1.00 0.00 C ATOM 1010 O ASP A 74 4.351 2.545 17.193 1.00 0.00 O ATOM 1011 CB ASP A 74 3.534 -0.767 17.943 1.00 0.00 C ATOM 1012 CG ASP A 74 2.810 -1.652 18.931 1.00 0.00 C ATOM 1013 OD1 ASP A 74 1.753 -2.204 18.567 1.00 0.00 O ATOM 1014 OD2 ASP A 74 3.296 -1.803 20.069 1.00 0.00 O ATOM 0 H ASP A 74 1.163 -0.137 17.514 1.00 0.00 H new ATOM 0 HA ASP A 74 3.210 1.113 18.947 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.408 -1.174 16.940 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.601 -0.786 18.163 1.00 0.00 H new ATOM 1019 N TYR A 75 3.909 0.905 15.725 1.00 0.00 N ATOM 1020 CA TYR A 75 4.688 1.494 14.652 1.00 0.00 C ATOM 1021 C TYR A 75 3.949 2.662 14.012 1.00 0.00 C ATOM 1022 O TYR A 75 3.520 2.592 12.858 1.00 0.00 O ATOM 1023 CB TYR A 75 5.019 0.448 13.593 1.00 0.00 C ATOM 1024 CG TYR A 75 5.962 -0.642 14.057 1.00 0.00 C ATOM 1025 CD1 TYR A 75 7.284 -0.359 14.382 1.00 0.00 C ATOM 1026 CD2 TYR A 75 5.535 -1.959 14.139 1.00 0.00 C ATOM 1027 CE1 TYR A 75 8.153 -1.362 14.772 1.00 0.00 C ATOM 1028 CE2 TYR A 75 6.393 -2.963 14.535 1.00 0.00 C ATOM 1029 CZ TYR A 75 7.699 -2.662 14.849 1.00 0.00 C ATOM 1030 OH TYR A 75 8.558 -3.670 15.222 1.00 0.00 O ATOM 0 H TYR A 75 3.436 0.037 15.472 1.00 0.00 H new ATOM 0 HA TYR A 75 5.616 1.869 15.084 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.091 -0.013 13.254 1.00 0.00 H new ATOM 0 HB3 TYR A 75 5.460 0.949 12.731 1.00 0.00 H new ATOM 0 HD1 TYR A 75 7.638 0.660 14.329 1.00 0.00 H new ATOM 0 HD2 TYR A 75 4.513 -2.202 13.888 1.00 0.00 H new ATOM 0 HE1 TYR A 75 9.179 -1.129 15.014 1.00 0.00 H new ATOM 0 HE2 TYR A 75 6.042 -3.982 14.599 1.00 0.00 H new ATOM 0 HH TYR A 75 9.241 -3.311 15.826 1.00 0.00 H new ATOM 1040 N ALA A 76 3.801 3.734 14.773 1.00 0.00 N ATOM 1041 CA ALA A 76 3.170 4.949 14.285 1.00 0.00 C ATOM 1042 C ALA A 76 3.940 5.536 13.109 1.00 0.00 C ATOM 1043 O ALA A 76 3.372 6.206 12.251 1.00 0.00 O ATOM 1044 CB ALA A 76 3.076 5.961 15.409 1.00 0.00 C ATOM 0 H ALA A 76 4.114 3.787 15.743 1.00 0.00 H new ATOM 0 HA ALA A 76 2.168 4.701 13.936 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.603 6.871 15.041 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.481 5.547 16.223 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.077 6.194 15.773 1.00 0.00 H new ATOM 1050 N ALA A 77 5.236 5.263 13.067 1.00 0.00 N ATOM 1051 CA ALA A 77 6.088 5.768 12.000 1.00 0.00 C ATOM 1052 C ALA A 77 5.812 5.049 10.685 1.00 0.00 C ATOM 1053 O ALA A 77 6.205 5.514 9.620 1.00 0.00 O ATOM 1054 CB ALA A 77 7.550 5.629 12.381 1.00 0.00 C ATOM 0 H ALA A 77 5.721 4.694 13.760 1.00 0.00 H new ATOM 0 HA ALA A 77 5.859 6.824 11.859 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.174 6.011 11.573 1.00 0.00 H new ATOM 0 HB2 ALA A 77 7.745 6.198 13.290 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.783 4.578 12.554 1.00 0.00 H new ATOM 1060 N ILE A 78 5.129 3.915 10.765 1.00 0.00 N ATOM 1061 CA ILE A 78 4.836 3.130 9.579 1.00 0.00 C ATOM 1062 C ILE A 78 3.439 3.445 9.055 1.00 0.00 C ATOM 1063 O ILE A 78 3.193 3.402 7.856 1.00 0.00 O ATOM 1064 CB ILE A 78 4.973 1.617 9.856 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.390 1.309 10.350 1.00 0.00 C ATOM 1066 CG2 ILE A 78 4.658 0.807 8.603 1.00 0.00 C ATOM 1067 CD1 ILE A 78 6.610 -0.147 10.689 1.00 0.00 C ATOM 0 H ILE A 78 4.770 3.522 11.635 1.00 0.00 H new ATOM 0 HA ILE A 78 5.567 3.402 8.817 1.00 0.00 H new ATOM 0 HB ILE A 78 4.257 1.335 10.628 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.106 1.607 9.584 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.598 1.914 11.233 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.761 -0.256 8.821 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.637 1.014 8.283 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.351 1.083 7.808 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.635 -0.290 11.031 1.00 0.00 H new ATOM 0 HD12 ILE A 78 5.919 -0.445 11.477 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.435 -0.757 9.803 1.00 0.00 H new ATOM 1079 N ARG A 79 2.523 3.770 9.950 1.00 0.00 N ATOM 1080 CA ARG A 79 1.178 4.130 9.529 1.00 0.00 C ATOM 1081 C ARG A 79 1.050 5.639 9.334 1.00 0.00 C ATOM 1082 O ARG A 79 0.794 6.106 8.231 1.00 0.00 O ATOM 1083 CB ARG A 79 0.132 3.627 10.529 1.00 0.00 C ATOM 1084 CG ARG A 79 -1.298 3.824 10.046 1.00 0.00 C ATOM 1085 CD ARG A 79 -2.301 3.047 10.889 1.00 0.00 C ATOM 1086 NE ARG A 79 -2.372 3.524 12.270 1.00 0.00 N ATOM 1087 CZ ARG A 79 -3.460 3.415 13.039 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -4.573 2.868 12.556 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -3.427 3.854 14.287 1.00 0.00 N ATOM 0 H ARG A 79 2.680 3.793 10.958 1.00 0.00 H new ATOM 0 HA ARG A 79 0.992 3.645 8.571 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.302 2.568 10.721 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.264 4.148 11.477 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -1.547 4.885 10.074 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -1.376 3.506 9.006 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -3.288 3.122 10.432 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -2.029 1.991 10.888 1.00 0.00 H new ATOM 0 HE ARG A 79 -1.544 3.965 12.669 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -4.599 2.529 11.594 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -5.400 2.788 13.148 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.574 4.273 14.658 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -4.254 3.773 14.878 1.00 0.00 H new ATOM 1103 N ASP A 80 1.267 6.398 10.401 1.00 0.00 N ATOM 1104 CA ASP A 80 1.042 7.845 10.379 1.00 0.00 C ATOM 1105 C ASP A 80 2.114 8.568 9.567 1.00 0.00 C ATOM 1106 O ASP A 80 1.808 9.307 8.630 1.00 0.00 O ATOM 1107 CB ASP A 80 1.019 8.390 11.813 1.00 0.00 C ATOM 1108 CG ASP A 80 0.756 9.883 11.885 1.00 0.00 C ATOM 1109 OD1 ASP A 80 1.692 10.673 11.636 1.00 0.00 O ATOM 1110 OD2 ASP A 80 -0.387 10.265 12.211 1.00 0.00 O ATOM 0 H ASP A 80 1.599 6.038 11.296 1.00 0.00 H new ATOM 0 HA ASP A 80 0.080 8.027 9.901 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.251 7.865 12.381 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.974 8.173 12.292 1.00 0.00 H new ATOM 1115 N ASN A 81 3.372 8.327 9.914 1.00 0.00 N ATOM 1116 CA ASN A 81 4.485 9.084 9.344 1.00 0.00 C ATOM 1117 C ASN A 81 4.811 8.653 7.921 1.00 0.00 C ATOM 1118 O ASN A 81 5.479 9.383 7.190 1.00 0.00 O ATOM 1119 CB ASN A 81 5.733 8.957 10.219 1.00 0.00 C ATOM 1120 CG ASN A 81 5.558 9.601 11.579 1.00 0.00 C ATOM 1121 OD1 ASN A 81 5.747 10.805 11.739 1.00 0.00 O ATOM 1122 ND2 ASN A 81 5.229 8.794 12.577 1.00 0.00 N ATOM 0 H ASN A 81 3.650 7.613 10.588 1.00 0.00 H new ATOM 0 HA ASN A 81 4.168 10.126 9.312 1.00 0.00 H new ATOM 0 HB2 ASN A 81 5.976 7.902 10.349 1.00 0.00 H new ATOM 0 HB3 ASN A 81 6.579 9.418 9.709 1.00 0.00 H new ATOM 0 HD21 ASN A 81 5.124 9.167 13.521 1.00 0.00 H new ATOM 0 HD22 ASN A 81 5.081 7.800 12.402 1.00 0.00 H new ATOM 1129 N TYR A 82 4.344 7.478 7.523 1.00 0.00 N ATOM 1130 CA TYR A 82 4.619 6.979 6.180 1.00 0.00 C ATOM 1131 C TYR A 82 3.696 7.621 5.150 1.00 0.00 C ATOM 1132 O TYR A 82 4.030 7.680 3.968 1.00 0.00 O ATOM 1133 CB TYR A 82 4.479 5.459 6.112 1.00 0.00 C ATOM 1134 CG TYR A 82 5.785 4.720 5.881 1.00 0.00 C ATOM 1135 CD1 TYR A 82 6.767 5.234 5.041 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.030 3.498 6.497 1.00 0.00 C ATOM 1137 CE1 TYR A 82 7.950 4.552 4.829 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.207 2.815 6.290 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.161 3.344 5.456 1.00 0.00 C ATOM 1140 OH TYR A 82 9.340 2.665 5.264 1.00 0.00 O ATOM 0 H TYR A 82 3.779 6.857 8.102 1.00 0.00 H new ATOM 0 HA TYR A 82 5.649 7.249 5.947 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.035 5.105 7.042 1.00 0.00 H new ATOM 0 HB3 TYR A 82 3.785 5.205 5.311 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.603 6.180 4.547 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.282 3.076 7.151 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.705 4.964 4.175 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.379 1.868 6.781 1.00 0.00 H new ATOM 0 HH TYR A 82 9.179 1.885 4.692 1.00 0.00 H new ATOM 1150 N PHE A 83 2.539 8.101 5.587 1.00 0.00 N ATOM 1151 CA PHE A 83 1.602 8.735 4.671 1.00 0.00 C ATOM 1152 C PHE A 83 2.111 10.113 4.271 1.00 0.00 C ATOM 1153 O PHE A 83 1.724 11.121 4.857 1.00 0.00 O ATOM 1154 CB PHE A 83 0.207 8.859 5.291 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.450 7.548 5.630 1.00 0.00 C ATOM 1156 CD1 PHE A 83 -0.039 6.361 5.038 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.483 7.506 6.552 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -0.648 5.162 5.364 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.093 6.311 6.880 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.675 5.138 6.286 1.00 0.00 C ATOM 0 H PHE A 83 2.230 8.064 6.558 1.00 0.00 H new ATOM 0 HA PHE A 83 1.525 8.103 3.786 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.280 9.459 6.198 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.436 9.404 4.600 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.764 6.374 4.316 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.816 8.420 7.021 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.320 4.245 4.897 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.897 6.295 7.601 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.150 4.203 6.542 1.00 0.00 H new ATOM 1170 N ARG A 84 3.021 10.147 3.310 1.00 0.00 N ATOM 1171 CA ARG A 84 3.551 11.404 2.802 1.00 0.00 C ATOM 1172 C ARG A 84 3.571 11.387 1.280 1.00 0.00 C ATOM 1173 O ARG A 84 2.621 11.827 0.638 1.00 0.00 O ATOM 1174 CB ARG A 84 4.966 11.671 3.330 1.00 0.00 C ATOM 1175 CG ARG A 84 5.078 11.731 4.842 1.00 0.00 C ATOM 1176 CD ARG A 84 4.267 12.871 5.432 1.00 0.00 C ATOM 1177 NE ARG A 84 4.525 13.021 6.862 1.00 0.00 N ATOM 1178 CZ ARG A 84 3.811 12.425 7.813 1.00 0.00 C ATOM 1179 NH1 ARG A 84 2.783 11.652 7.486 1.00 0.00 N ATOM 1180 NH2 ARG A 84 4.126 12.599 9.092 1.00 0.00 N ATOM 0 H ARG A 84 3.409 9.316 2.864 1.00 0.00 H new ATOM 0 HA ARG A 84 2.898 12.204 3.152 1.00 0.00 H new ATOM 0 HB2 ARG A 84 5.630 10.890 2.961 1.00 0.00 H new ATOM 0 HB3 ARG A 84 5.322 12.614 2.915 1.00 0.00 H new ATOM 0 HG2 ARG A 84 4.738 10.787 5.268 1.00 0.00 H new ATOM 0 HG3 ARG A 84 6.125 11.848 5.123 1.00 0.00 H new ATOM 0 HD2 ARG A 84 4.512 13.800 4.917 1.00 0.00 H new ATOM 0 HD3 ARG A 84 3.205 12.687 5.269 1.00 0.00 H new ATOM 0 HE ARG A 84 5.300 13.619 7.149 1.00 0.00 H new ATOM 0 HH11 ARG A 84 2.540 11.515 6.505 1.00 0.00 H new ATOM 0 HH12 ARG A 84 2.236 11.195 8.216 1.00 0.00 H new ATOM 0 HH21 ARG A 84 4.917 13.191 9.347 1.00 0.00 H new ATOM 0 HH22 ARG A 84 3.577 12.141 9.819 1.00 0.00 H new ATOM 1194 N SER A 85 4.631 10.822 0.713 1.00 0.00 N ATOM 1195 CA SER A 85 4.847 10.823 -0.731 1.00 0.00 C ATOM 1196 C SER A 85 4.022 9.733 -1.430 1.00 0.00 C ATOM 1197 O SER A 85 4.491 9.081 -2.370 1.00 0.00 O ATOM 1198 CB SER A 85 6.335 10.608 -0.994 1.00 0.00 C ATOM 1199 OG SER A 85 7.098 11.050 0.118 1.00 0.00 O ATOM 0 H SER A 85 5.365 10.350 1.241 1.00 0.00 H new ATOM 0 HA SER A 85 4.521 11.781 -1.137 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.530 9.552 -1.181 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.636 11.151 -1.890 1.00 0.00 H new ATOM 0 HG SER A 85 7.702 11.768 -0.164 1.00 0.00 H new ATOM 1205 N GLY A 86 2.786 9.556 -0.979 1.00 0.00 N ATOM 1206 CA GLY A 86 1.909 8.562 -1.562 1.00 0.00 C ATOM 1207 C GLY A 86 0.614 9.177 -2.052 1.00 0.00 C ATOM 1208 O GLY A 86 0.013 9.992 -1.351 1.00 0.00 O ATOM 0 H GLY A 86 2.374 10.089 -0.213 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.416 8.071 -2.393 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.689 7.792 -0.823 1.00 0.00 H new ATOM 1212 N GLU A 87 0.195 8.804 -3.253 1.00 0.00 N ATOM 1213 CA GLU A 87 -1.022 9.351 -3.847 1.00 0.00 C ATOM 1214 C GLU A 87 -2.241 8.539 -3.428 1.00 0.00 C ATOM 1215 O GLU A 87 -3.114 9.035 -2.718 1.00 0.00 O ATOM 1216 CB GLU A 87 -0.936 9.360 -5.380 1.00 0.00 C ATOM 1217 CG GLU A 87 0.138 10.273 -5.958 1.00 0.00 C ATOM 1218 CD GLU A 87 1.543 9.774 -5.703 1.00 0.00 C ATOM 1219 OE1 GLU A 87 1.835 8.594 -6.006 1.00 0.00 O ATOM 1220 OE2 GLU A 87 2.370 10.556 -5.200 1.00 0.00 O ATOM 0 H GLU A 87 0.679 8.123 -3.838 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.123 10.375 -3.487 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.751 8.343 -5.725 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.903 9.662 -5.782 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.017 10.371 -7.033 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.029 11.269 -5.528 1.00 0.00 H new ATOM 1227 N GLY A 88 -2.283 7.285 -3.861 1.00 0.00 N ATOM 1228 CA GLY A 88 -3.468 6.475 -3.672 1.00 0.00 C ATOM 1229 C GLY A 88 -3.431 5.654 -2.401 1.00 0.00 C ATOM 1230 O GLY A 88 -2.393 5.098 -2.038 1.00 0.00 O ATOM 0 H GLY A 88 -1.515 6.815 -4.340 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -4.344 7.123 -3.653 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.584 5.807 -4.525 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.571 5.576 -1.731 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.697 4.798 -0.508 1.00 0.00 C ATOM 1236 C PHE A 89 -5.841 3.800 -0.632 1.00 0.00 C ATOM 1237 O PHE A 89 -6.968 4.174 -0.964 1.00 0.00 O ATOM 1238 CB PHE A 89 -4.936 5.717 0.692 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.810 6.677 0.951 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -3.770 7.907 0.316 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -2.794 6.350 1.833 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -2.737 8.794 0.556 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -1.760 7.232 2.076 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.730 8.455 1.436 1.00 0.00 C ATOM 0 H PHE A 89 -5.429 6.047 -2.017 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.766 4.253 -0.352 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.853 6.282 0.528 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.092 5.106 1.581 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.555 8.177 -0.375 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -2.811 5.395 2.336 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.718 9.751 0.055 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.974 6.965 2.767 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.920 9.145 1.624 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.552 2.534 -0.374 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.566 1.492 -0.449 1.00 0.00 C ATOM 1256 C LEU A 90 -7.136 1.206 0.931 1.00 0.00 C ATOM 1257 O LEU A 90 -6.417 0.770 1.832 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.983 0.211 -1.052 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.508 0.328 -2.503 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.894 -0.983 -2.971 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.664 0.722 -3.409 1.00 0.00 C ATOM 0 H LEU A 90 -4.624 2.203 -0.111 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.369 1.845 -1.096 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.143 -0.111 -0.437 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.738 -0.573 -0.996 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.745 1.105 -2.554 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.562 -0.881 -4.004 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.041 -1.232 -2.339 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.638 -1.777 -2.906 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.310 0.801 -4.437 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.446 -0.035 -3.352 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.066 1.683 -3.089 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.427 1.468 1.091 1.00 0.00 N ATOM 1274 CA LEU A 91 -9.109 1.225 2.353 1.00 0.00 C ATOM 1275 C LEU A 91 -9.675 -0.183 2.349 1.00 0.00 C ATOM 1276 O LEU A 91 -10.654 -0.460 1.658 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.245 2.229 2.559 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.863 3.706 2.433 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -11.078 4.583 2.678 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -8.747 4.062 3.403 1.00 0.00 C ATOM 0 H LEU A 91 -9.024 1.851 0.358 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.393 1.341 3.167 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -11.030 2.014 1.834 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.672 2.067 3.549 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.500 3.882 1.420 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.794 5.631 2.586 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.849 4.350 1.944 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.464 4.398 3.681 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.493 5.116 3.294 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.078 3.872 4.424 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.869 3.453 3.187 1.00 0.00 H new ATOM 1292 N VAL A 92 -9.065 -1.067 3.110 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.462 -2.461 3.105 1.00 0.00 C ATOM 1294 C VAL A 92 -10.165 -2.843 4.400 1.00 0.00 C ATOM 1295 O VAL A 92 -9.777 -2.408 5.486 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.251 -3.394 2.878 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -7.702 -3.234 1.466 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.161 -3.121 3.906 1.00 0.00 C ATOM 0 H VAL A 92 -8.293 -0.847 3.739 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.159 -2.586 2.277 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.590 -4.423 3.000 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.850 -3.900 1.329 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.478 -3.484 0.743 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.384 -2.203 1.314 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.318 -3.788 3.728 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.829 -2.086 3.819 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.555 -3.293 4.908 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.213 -3.641 4.269 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.930 -4.159 5.418 1.00 0.00 C ATOM 1310 C PHE A 93 -12.597 -5.479 5.053 1.00 0.00 C ATOM 1311 O PHE A 93 -12.701 -5.826 3.875 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.978 -3.150 5.917 1.00 0.00 C ATOM 1313 CG PHE A 93 -14.170 -2.986 5.007 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -14.102 -2.174 3.886 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.360 -3.649 5.277 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.195 -2.028 3.051 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.454 -3.505 4.445 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.372 -2.694 3.330 1.00 0.00 C ATOM 0 H PHE A 93 -11.586 -3.945 3.370 1.00 0.00 H new ATOM 0 HA PHE A 93 -11.217 -4.326 6.225 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.328 -3.465 6.900 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.498 -2.180 6.045 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.185 -1.649 3.662 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.431 -4.285 6.147 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.128 -1.393 2.180 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.373 -4.027 4.667 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.226 -2.581 2.678 1.00 0.00 H new ATOM 1328 N SER A 94 -13.021 -6.215 6.064 1.00 0.00 N ATOM 1329 CA SER A 94 -13.746 -7.455 5.863 1.00 0.00 C ATOM 1330 C SER A 94 -15.181 -7.276 6.342 1.00 0.00 C ATOM 1331 O SER A 94 -15.416 -6.670 7.387 1.00 0.00 O ATOM 1332 CB SER A 94 -13.056 -8.598 6.621 1.00 0.00 C ATOM 1333 OG SER A 94 -13.692 -9.839 6.370 1.00 0.00 O ATOM 0 H SER A 94 -12.873 -5.971 7.043 1.00 0.00 H new ATOM 0 HA SER A 94 -13.754 -7.710 4.803 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.009 -8.656 6.322 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.071 -8.389 7.691 1.00 0.00 H new ATOM 0 HG SER A 94 -14.188 -10.119 7.167 1.00 0.00 H new ATOM 1339 N ILE A 95 -16.136 -7.798 5.583 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.551 -7.581 5.888 1.00 0.00 C ATOM 1341 C ILE A 95 -18.030 -8.466 7.042 1.00 0.00 C ATOM 1342 O ILE A 95 -19.218 -8.479 7.369 1.00 0.00 O ATOM 1343 CB ILE A 95 -18.474 -7.789 4.655 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -18.558 -9.266 4.230 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -18.009 -6.920 3.493 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -17.301 -9.820 3.590 1.00 0.00 C ATOM 0 H ILE A 95 -15.962 -8.371 4.757 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.624 -6.536 6.189 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.479 -7.485 4.947 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.797 -9.868 5.107 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -19.385 -9.381 3.530 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -18.665 -7.076 2.637 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -18.041 -5.871 3.788 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.988 -7.190 3.222 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -17.458 -10.866 3.325 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -17.069 -9.249 2.691 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.471 -9.744 4.293 1.00 0.00 H new ATOM 1358 N THR A 96 -17.107 -9.193 7.660 1.00 0.00 N ATOM 1359 CA THR A 96 -17.414 -9.987 8.840 1.00 0.00 C ATOM 1360 C THR A 96 -17.146 -9.184 10.104 1.00 0.00 C ATOM 1361 O THR A 96 -17.765 -9.407 11.145 1.00 0.00 O ATOM 1362 CB THR A 96 -16.580 -11.281 8.881 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.245 -11.017 8.420 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.222 -12.370 8.039 1.00 0.00 C ATOM 0 H THR A 96 -16.134 -9.248 7.360 1.00 0.00 H new ATOM 0 HA THR A 96 -18.470 -10.252 8.787 1.00 0.00 H new ATOM 0 HB THR A 96 -16.540 -11.632 9.912 1.00 0.00 H new ATOM 0 HG1 THR A 96 -14.719 -11.843 8.450 1.00 0.00 H new ATOM 0 HG21 THR A 96 -16.613 -13.273 8.086 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.220 -12.585 8.422 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.295 -12.035 7.004 1.00 0.00 H new ATOM 1372 N GLU A 97 -16.224 -8.239 10.000 1.00 0.00 N ATOM 1373 CA GLU A 97 -15.848 -7.424 11.131 1.00 0.00 C ATOM 1374 C GLU A 97 -16.356 -6.003 10.950 1.00 0.00 C ATOM 1375 O GLU A 97 -15.881 -5.258 10.092 1.00 0.00 O ATOM 1376 CB GLU A 97 -14.334 -7.418 11.303 1.00 0.00 C ATOM 1377 CG GLU A 97 -13.892 -6.834 12.626 1.00 0.00 C ATOM 1378 CD GLU A 97 -12.392 -6.813 12.778 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -11.769 -5.832 12.331 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -11.833 -7.775 13.339 1.00 0.00 O ATOM 0 H GLU A 97 -15.724 -8.022 9.138 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.301 -7.849 12.027 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.960 -8.439 11.220 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.884 -6.846 10.491 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -14.277 -5.818 12.717 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -14.328 -7.415 13.439 1.00 0.00 H new ATOM 1387 N HIS A 98 -17.325 -5.633 11.766 1.00 0.00 N ATOM 1388 CA HIS A 98 -17.905 -4.302 11.710 1.00 0.00 C ATOM 1389 C HIS A 98 -16.908 -3.267 12.230 1.00 0.00 C ATOM 1390 O HIS A 98 -17.027 -2.076 11.945 1.00 0.00 O ATOM 1391 CB HIS A 98 -19.195 -4.251 12.527 1.00 0.00 C ATOM 1392 CG HIS A 98 -20.005 -3.016 12.291 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -19.996 -1.930 13.141 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -20.854 -2.697 11.287 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -20.807 -1.000 12.669 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -21.337 -1.443 11.546 1.00 0.00 N ATOM 0 H HIS A 98 -17.730 -6.239 12.480 1.00 0.00 H new ATOM 0 HA HIS A 98 -18.141 -4.068 10.672 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -19.802 -5.124 12.288 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -18.947 -4.316 13.586 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -21.104 -3.317 10.439 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -21.002 -0.041 13.125 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -22.001 -0.933 10.963 1.00 0.00 H new ATOM 1405 N GLU A 99 -15.921 -3.736 12.985 1.00 0.00 N ATOM 1406 CA GLU A 99 -14.895 -2.859 13.527 1.00 0.00 C ATOM 1407 C GLU A 99 -14.074 -2.241 12.400 1.00 0.00 C ATOM 1408 O GLU A 99 -13.972 -1.019 12.296 1.00 0.00 O ATOM 1409 CB GLU A 99 -13.985 -3.625 14.486 1.00 0.00 C ATOM 1410 CG GLU A 99 -13.045 -2.722 15.266 1.00 0.00 C ATOM 1411 CD GLU A 99 -13.791 -1.740 16.146 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -14.221 -0.685 15.636 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -13.957 -2.023 17.350 1.00 0.00 O ATOM 0 H GLU A 99 -15.811 -4.719 13.235 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.386 -2.059 14.081 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.599 -4.191 15.186 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.398 -4.348 13.920 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.387 -3.333 15.884 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.410 -2.174 14.570 1.00 0.00 H new ATOM 1420 N SER A 100 -13.509 -3.087 11.540 1.00 0.00 N ATOM 1421 CA SER A 100 -12.740 -2.615 10.392 1.00 0.00 C ATOM 1422 C SER A 100 -13.586 -1.731 9.475 1.00 0.00 C ATOM 1423 O SER A 100 -13.076 -0.787 8.872 1.00 0.00 O ATOM 1424 CB SER A 100 -12.170 -3.793 9.601 1.00 0.00 C ATOM 1425 OG SER A 100 -11.109 -4.418 10.302 1.00 0.00 O ATOM 0 H SER A 100 -13.570 -4.102 11.617 1.00 0.00 H new ATOM 0 HA SER A 100 -11.916 -2.014 10.777 1.00 0.00 H new ATOM 0 HB2 SER A 100 -12.959 -4.520 9.408 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.813 -3.444 8.632 1.00 0.00 H new ATOM 0 HG SER A 100 -11.468 -4.903 11.074 1.00 0.00 H new ATOM 1431 N PHE A 101 -14.880 -2.028 9.384 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.792 -1.222 8.581 1.00 0.00 C ATOM 1433 C PHE A 101 -15.891 0.194 9.147 1.00 0.00 C ATOM 1434 O PHE A 101 -15.990 1.167 8.404 1.00 0.00 O ATOM 1435 CB PHE A 101 -17.180 -1.869 8.526 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.186 -1.068 7.748 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.098 -0.968 6.369 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.216 -0.408 8.399 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -19.019 -0.227 5.654 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -20.140 0.334 7.688 1.00 0.00 C ATOM 1441 CZ PHE A 101 -20.041 0.424 6.315 1.00 0.00 C ATOM 0 H PHE A 101 -15.319 -2.819 9.856 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.397 -1.167 7.567 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -17.093 -2.859 8.079 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.547 -2.009 9.543 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.300 -1.475 5.847 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.298 -0.474 9.474 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -18.939 -0.157 4.579 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.939 0.843 8.207 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.762 1.003 5.758 1.00 0.00 H new ATOM 1451 N THR A 102 -15.845 0.301 10.467 1.00 0.00 N ATOM 1452 CA THR A 102 -15.903 1.593 11.134 1.00 0.00 C ATOM 1453 C THR A 102 -14.531 2.267 11.094 1.00 0.00 C ATOM 1454 O THR A 102 -14.419 3.492 11.055 1.00 0.00 O ATOM 1455 CB THR A 102 -16.354 1.431 12.599 1.00 0.00 C ATOM 1456 OG1 THR A 102 -17.503 0.571 12.660 1.00 0.00 O ATOM 1457 CG2 THR A 102 -16.693 2.781 13.218 1.00 0.00 C ATOM 0 H THR A 102 -15.767 -0.495 11.099 1.00 0.00 H new ATOM 0 HA THR A 102 -16.629 2.215 10.609 1.00 0.00 H new ATOM 0 HB THR A 102 -15.533 0.989 13.163 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.232 -0.351 12.470 1.00 0.00 H new ATOM 0 HG21 THR A 102 -17.008 2.638 14.252 1.00 0.00 H new ATOM 0 HG22 THR A 102 -15.813 3.424 13.192 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.500 3.248 12.654 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.491 1.441 11.070 1.00 0.00 N ATOM 1466 CA ALA A 103 -12.112 1.914 11.056 1.00 0.00 C ATOM 1467 C ALA A 103 -11.765 2.620 9.749 1.00 0.00 C ATOM 1468 O ALA A 103 -10.738 3.286 9.657 1.00 0.00 O ATOM 1469 CB ALA A 103 -11.156 0.759 11.308 1.00 0.00 C ATOM 0 H ALA A 103 -13.580 0.425 11.060 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.007 2.645 11.858 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.130 1.126 11.295 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.370 0.315 12.280 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.282 0.006 10.530 1.00 0.00 H new ATOM 1475 N THR A 104 -12.612 2.461 8.740 1.00 0.00 N ATOM 1476 CA THR A 104 -12.410 3.119 7.452 1.00 0.00 C ATOM 1477 C THR A 104 -12.246 4.631 7.627 1.00 0.00 C ATOM 1478 O THR A 104 -11.409 5.260 6.970 1.00 0.00 O ATOM 1479 CB THR A 104 -13.590 2.842 6.504 1.00 0.00 C ATOM 1480 OG1 THR A 104 -14.821 3.176 7.157 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.619 1.381 6.073 1.00 0.00 C ATOM 0 H THR A 104 -13.449 1.880 8.788 1.00 0.00 H new ATOM 0 HA THR A 104 -11.498 2.711 7.017 1.00 0.00 H new ATOM 0 HB THR A 104 -13.464 3.458 5.614 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.312 2.355 7.368 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.463 1.216 5.404 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.692 1.136 5.555 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.722 0.744 6.952 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.035 5.201 8.531 1.00 0.00 N ATOM 1490 CA ALA A 105 -12.948 6.621 8.839 1.00 0.00 C ATOM 1491 C ALA A 105 -11.608 6.952 9.493 1.00 0.00 C ATOM 1492 O ALA A 105 -11.033 8.009 9.239 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.098 7.037 9.741 1.00 0.00 C ATOM 0 H ALA A 105 -13.744 4.698 9.064 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.018 7.180 7.906 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.020 8.101 9.963 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.045 6.840 9.238 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.056 6.469 10.670 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.112 6.030 10.318 1.00 0.00 N ATOM 1500 CA GLU A 106 -9.829 6.208 10.999 1.00 0.00 C ATOM 1501 C GLU A 106 -8.696 6.303 9.980 1.00 0.00 C ATOM 1502 O GLU A 106 -7.846 7.192 10.064 1.00 0.00 O ATOM 1503 CB GLU A 106 -9.570 5.048 11.973 1.00 0.00 C ATOM 1504 CG GLU A 106 -8.248 5.152 12.724 1.00 0.00 C ATOM 1505 CD GLU A 106 -8.001 3.969 13.640 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -8.596 3.931 14.736 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -7.208 3.072 13.268 1.00 0.00 O ATOM 0 H GLU A 106 -11.581 5.150 10.532 1.00 0.00 H new ATOM 0 HA GLU A 106 -9.868 7.137 11.568 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -10.384 5.006 12.696 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -9.588 4.110 11.418 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -7.432 5.227 12.006 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -8.240 6.070 13.312 1.00 0.00 H new ATOM 1514 N PHE A 107 -8.702 5.392 9.010 1.00 0.00 N ATOM 1515 CA PHE A 107 -7.698 5.399 7.950 1.00 0.00 C ATOM 1516 C PHE A 107 -7.730 6.733 7.222 1.00 0.00 C ATOM 1517 O PHE A 107 -6.703 7.382 7.027 1.00 0.00 O ATOM 1518 CB PHE A 107 -7.955 4.288 6.927 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.263 2.939 7.509 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.685 2.513 8.694 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -9.147 2.094 6.859 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.988 1.272 9.216 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -9.450 0.852 7.376 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.870 0.439 8.555 1.00 0.00 C ATOM 0 H PHE A 107 -9.389 4.642 8.936 1.00 0.00 H new ATOM 0 HA PHE A 107 -6.726 5.235 8.416 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -8.786 4.589 6.290 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.078 4.197 6.286 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.991 3.158 9.214 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.605 2.412 5.934 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -7.535 0.951 10.143 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -10.141 0.204 6.857 1.00 0.00 H new ATOM 0 HZ PHE A 107 -9.104 -0.534 8.962 1.00 0.00 H new ATOM 1534 N ARG A 108 -8.937 7.132 6.843 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.161 8.348 6.078 1.00 0.00 C ATOM 1536 C ARG A 108 -8.645 9.567 6.835 1.00 0.00 C ATOM 1537 O ARG A 108 -7.877 10.363 6.296 1.00 0.00 O ATOM 1538 CB ARG A 108 -10.658 8.491 5.801 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.012 9.595 4.822 1.00 0.00 C ATOM 1540 CD ARG A 108 -12.514 9.691 4.632 1.00 0.00 C ATOM 1541 NE ARG A 108 -12.883 10.673 3.614 1.00 0.00 N ATOM 1542 CZ ARG A 108 -13.975 11.438 3.675 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -14.774 11.380 4.735 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -14.255 12.278 2.683 1.00 0.00 N ATOM 0 H ARG A 108 -9.791 6.618 7.059 1.00 0.00 H new ATOM 0 HA ARG A 108 -8.616 8.285 5.136 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.036 7.544 5.414 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.173 8.679 6.743 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -10.626 10.547 5.187 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -10.532 9.403 3.862 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -12.905 8.714 4.350 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -12.981 9.960 5.579 1.00 0.00 H new ATOM 0 HE ARG A 108 -12.268 10.780 2.807 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -14.554 10.749 5.506 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -15.608 11.966 4.778 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -13.635 12.338 1.875 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -15.090 12.862 2.730 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.049 9.691 8.090 1.00 0.00 N ATOM 1559 CA GLU A 109 -8.680 10.846 8.892 1.00 0.00 C ATOM 1560 C GLU A 109 -7.184 10.900 9.156 1.00 0.00 C ATOM 1561 O GLU A 109 -6.616 11.983 9.240 1.00 0.00 O ATOM 1562 CB GLU A 109 -9.455 10.866 10.204 1.00 0.00 C ATOM 1563 CG GLU A 109 -10.895 11.307 10.018 1.00 0.00 C ATOM 1564 CD GLU A 109 -11.630 11.482 11.328 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -11.207 12.331 12.138 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -12.645 10.783 11.542 1.00 0.00 O ATOM 0 H GLU A 109 -9.631 9.007 8.574 1.00 0.00 H new ATOM 0 HA GLU A 109 -8.944 11.734 8.317 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.437 9.871 10.649 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -8.960 11.538 10.905 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -10.914 12.248 9.468 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.419 10.571 9.408 1.00 0.00 H new ATOM 1573 N GLN A 110 -6.547 9.743 9.270 1.00 0.00 N ATOM 1574 CA GLN A 110 -5.106 9.699 9.473 1.00 0.00 C ATOM 1575 C GLN A 110 -4.394 10.335 8.287 1.00 0.00 C ATOM 1576 O GLN A 110 -3.457 11.114 8.456 1.00 0.00 O ATOM 1577 CB GLN A 110 -4.624 8.256 9.679 1.00 0.00 C ATOM 1578 CG GLN A 110 -3.845 8.070 10.972 1.00 0.00 C ATOM 1579 CD GLN A 110 -4.630 8.554 12.172 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -5.363 7.793 12.803 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -4.479 9.827 12.494 1.00 0.00 N ATOM 0 H GLN A 110 -7.000 8.830 9.226 1.00 0.00 H new ATOM 0 HA GLN A 110 -4.867 10.264 10.374 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -5.485 7.588 9.680 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -3.996 7.965 8.837 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -3.598 7.016 11.100 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -2.902 8.613 10.910 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -3.861 10.423 11.943 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -4.981 10.214 13.293 1.00 0.00 H new ATOM 1590 N ILE A 111 -4.882 10.028 7.091 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.321 10.573 5.864 1.00 0.00 C ATOM 1592 C ILE A 111 -4.464 12.096 5.822 1.00 0.00 C ATOM 1593 O ILE A 111 -3.498 12.813 5.574 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.010 9.970 4.625 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -4.945 8.442 4.671 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.359 10.497 3.350 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -5.790 7.768 3.610 1.00 0.00 C ATOM 0 H ILE A 111 -5.672 9.399 6.946 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.263 10.311 5.851 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.058 10.269 4.627 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.908 8.127 4.553 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.271 8.102 5.654 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.855 10.063 2.482 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.452 11.583 3.316 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.304 10.222 3.340 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.695 6.686 3.703 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.834 8.054 3.741 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.450 8.079 2.622 1.00 0.00 H new ATOM 1609 N LEU A 112 -5.674 12.584 6.076 1.00 0.00 N ATOM 1610 CA LEU A 112 -5.945 14.020 6.026 1.00 0.00 C ATOM 1611 C LEU A 112 -5.247 14.755 7.167 1.00 0.00 C ATOM 1612 O LEU A 112 -4.963 15.945 7.068 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.452 14.306 6.069 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.207 14.137 4.742 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.297 12.676 4.343 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -9.595 14.746 4.841 1.00 0.00 C ATOM 0 H LEU A 112 -6.482 12.010 6.318 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.548 14.387 5.079 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.906 13.647 6.809 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.598 15.328 6.420 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.647 14.662 3.968 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.837 12.589 3.400 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.293 12.268 4.225 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.826 12.119 5.117 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.117 14.618 3.893 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.155 14.249 5.633 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.511 15.809 5.068 1.00 0.00 H new ATOM 1628 N ARG A 113 -4.961 14.038 8.243 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.318 14.632 9.410 1.00 0.00 C ATOM 1630 C ARG A 113 -2.834 14.882 9.153 1.00 0.00 C ATOM 1631 O ARG A 113 -2.273 15.879 9.611 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.494 13.715 10.623 1.00 0.00 C ATOM 1633 CG ARG A 113 -3.941 14.283 11.919 1.00 0.00 C ATOM 1634 CD ARG A 113 -4.235 13.365 13.094 1.00 0.00 C ATOM 1635 NE ARG A 113 -3.647 13.859 14.337 1.00 0.00 N ATOM 1636 CZ ARG A 113 -4.045 13.490 15.555 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -5.043 12.627 15.712 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -3.445 13.999 16.620 1.00 0.00 N ATOM 0 H ARG A 113 -5.163 13.042 8.334 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.793 15.593 9.611 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.556 13.506 10.755 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -4.004 12.763 10.419 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -2.864 14.425 11.826 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -4.377 15.265 12.104 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -5.314 13.268 13.217 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -3.848 12.369 12.881 1.00 0.00 H new ATOM 0 HE ARG A 113 -2.882 14.530 14.269 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -5.514 12.238 14.895 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -5.338 12.353 16.649 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -2.684 14.668 16.505 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -3.744 13.722 17.555 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.203 13.982 8.416 1.00 0.00 N ATOM 1653 CA VAL A 114 -0.768 14.071 8.176 1.00 0.00 C ATOM 1654 C VAL A 114 -0.450 14.771 6.856 1.00 0.00 C ATOM 1655 O VAL A 114 0.655 15.276 6.665 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.112 12.675 8.180 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.380 11.964 9.496 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -0.601 11.838 7.009 1.00 0.00 C ATOM 0 H VAL A 114 -2.658 13.183 7.974 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.357 14.666 8.992 1.00 0.00 H new ATOM 0 HB VAL A 114 0.964 12.807 8.071 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.090 10.981 9.481 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.032 12.551 10.317 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.455 11.850 9.636 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.122 10.859 7.037 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -1.682 11.715 7.076 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.350 12.339 6.074 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.418 14.798 5.949 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.214 15.398 4.636 1.00 0.00 C ATOM 1670 C LYS A 115 -2.005 16.700 4.507 1.00 0.00 C ATOM 1671 O LYS A 115 -1.463 17.780 4.750 1.00 0.00 O ATOM 1672 CB LYS A 115 -1.613 14.406 3.534 1.00 0.00 C ATOM 1673 CG LYS A 115 -0.808 13.115 3.565 1.00 0.00 C ATOM 1674 CD LYS A 115 0.082 12.973 2.341 1.00 0.00 C ATOM 1675 CE LYS A 115 -0.680 12.377 1.164 1.00 0.00 C ATOM 1676 NZ LYS A 115 0.116 12.400 -0.093 1.00 0.00 N ATOM 0 H LYS A 115 -2.351 14.412 6.098 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.156 15.636 4.522 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.672 14.168 3.635 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.485 14.883 2.562 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.194 13.092 4.465 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.488 12.265 3.621 1.00 0.00 H new ATOM 0 HD2 LYS A 115 0.478 13.949 2.063 1.00 0.00 H new ATOM 0 HD3 LYS A 115 0.936 12.339 2.582 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.958 11.349 1.397 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.606 12.932 1.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -0.100 11.553 -0.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.124 13.251 -0.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 1.130 12.412 0.138 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.288 16.575 4.148 1.00 0.00 N ATOM 1691 CA ALA A 116 -4.204 17.714 3.991 1.00 0.00 C ATOM 1692 C ALA A 116 -3.824 18.628 2.823 1.00 0.00 C ATOM 1693 O ALA A 116 -4.572 18.748 1.850 1.00 0.00 O ATOM 1694 CB ALA A 116 -4.299 18.507 5.286 1.00 0.00 C ATOM 0 H ALA A 116 -3.725 15.673 3.956 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.183 17.298 3.755 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -4.982 19.346 5.150 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.672 17.862 6.081 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.312 18.883 5.556 1.00 0.00 H new ATOM 1700 N GLU A 117 -2.658 19.260 2.913 1.00 0.00 N ATOM 1701 CA GLU A 117 -2.221 20.235 1.917 1.00 0.00 C ATOM 1702 C GLU A 117 -1.650 19.548 0.679 1.00 0.00 C ATOM 1703 O GLU A 117 -0.533 19.834 0.251 1.00 0.00 O ATOM 1704 CB GLU A 117 -1.175 21.174 2.522 1.00 0.00 C ATOM 1705 CG GLU A 117 -1.675 21.941 3.733 1.00 0.00 C ATOM 1706 CD GLU A 117 -2.881 22.802 3.417 1.00 0.00 C ATOM 1707 OE1 GLU A 117 -4.016 22.307 3.542 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -2.694 23.977 3.051 1.00 0.00 O ATOM 0 H GLU A 117 -1.993 19.113 3.672 1.00 0.00 H new ATOM 0 HA GLU A 117 -3.092 20.814 1.611 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.298 20.592 2.807 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.852 21.884 1.760 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -1.933 21.237 4.524 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.873 22.572 4.116 1.00 0.00 H new ATOM 1715 N GLU A 118 -2.439 18.659 0.103 1.00 0.00 N ATOM 1716 CA GLU A 118 -2.028 17.899 -1.064 1.00 0.00 C ATOM 1717 C GLU A 118 -2.687 18.441 -2.320 1.00 0.00 C ATOM 1718 O GLU A 118 -3.470 19.390 -2.264 1.00 0.00 O ATOM 1719 CB GLU A 118 -2.418 16.434 -0.894 1.00 0.00 C ATOM 1720 CG GLU A 118 -1.719 15.750 0.260 1.00 0.00 C ATOM 1721 CD GLU A 118 -0.223 15.692 0.064 1.00 0.00 C ATOM 1722 OE1 GLU A 118 0.234 14.889 -0.773 1.00 0.00 O ATOM 1723 OE2 GLU A 118 0.494 16.439 0.747 1.00 0.00 O ATOM 0 H GLU A 118 -3.381 18.444 0.430 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.946 17.988 -1.162 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -3.496 16.369 -0.745 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -2.191 15.897 -1.815 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.943 16.281 1.185 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.109 14.738 0.371 1.00 0.00 H new ATOM 1730 N ASP A 119 -2.353 17.840 -3.452 1.00 0.00 N ATOM 1731 CA ASP A 119 -3.049 18.115 -4.696 1.00 0.00 C ATOM 1732 C ASP A 119 -4.470 17.597 -4.574 1.00 0.00 C ATOM 1733 O ASP A 119 -5.419 18.372 -4.480 1.00 0.00 O ATOM 1734 CB ASP A 119 -2.344 17.434 -5.871 1.00 0.00 C ATOM 1735 CG ASP A 119 -0.875 17.788 -5.949 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -0.072 17.149 -5.238 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -0.525 18.713 -6.707 1.00 0.00 O ATOM 0 H ASP A 119 -1.601 17.156 -3.533 1.00 0.00 H new ATOM 0 HA ASP A 119 -3.053 19.189 -4.882 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.450 16.353 -5.777 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.834 17.722 -6.801 1.00 0.00 H new ATOM 1742 N LYS A 120 -4.591 16.275 -4.551 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.851 15.596 -4.283 1.00 0.00 C ATOM 1744 C LYS A 120 -5.553 14.193 -3.787 1.00 0.00 C ATOM 1745 O LYS A 120 -4.697 13.506 -4.342 1.00 0.00 O ATOM 1746 CB LYS A 120 -6.748 15.534 -5.528 1.00 0.00 C ATOM 1747 CG LYS A 120 -7.526 16.814 -5.790 1.00 0.00 C ATOM 1748 CD LYS A 120 -8.423 17.173 -4.613 1.00 0.00 C ATOM 1749 CE LYS A 120 -9.086 18.529 -4.805 1.00 0.00 C ATOM 1750 NZ LYS A 120 -8.094 19.637 -4.882 1.00 0.00 N ATOM 0 H LYS A 120 -3.811 15.640 -4.719 1.00 0.00 H new ATOM 0 HA LYS A 120 -6.393 16.162 -3.525 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -6.131 15.311 -6.398 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.452 14.709 -5.416 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -6.830 17.631 -5.981 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -8.132 16.695 -6.688 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -9.189 16.407 -4.492 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -7.834 17.182 -3.696 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -9.682 18.514 -5.718 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -9.772 18.716 -3.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -8.342 20.374 -4.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -7.145 19.269 -4.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -8.101 20.044 -5.839 1.00 0.00 H new ATOM 1764 N ILE A 121 -6.235 13.781 -2.736 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.994 12.477 -2.143 1.00 0.00 C ATOM 1766 C ILE A 121 -7.075 11.491 -2.580 1.00 0.00 C ATOM 1767 O ILE A 121 -8.211 11.563 -2.111 1.00 0.00 O ATOM 1768 CB ILE A 121 -5.962 12.560 -0.601 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -4.969 13.635 -0.148 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.588 11.210 -0.005 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -4.935 13.849 1.352 1.00 0.00 C ATOM 0 H ILE A 121 -6.961 14.329 -2.274 1.00 0.00 H new ATOM 0 HA ILE A 121 -5.021 12.128 -2.490 1.00 0.00 H new ATOM 0 HB ILE A 121 -6.956 12.832 -0.247 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.971 13.360 -0.488 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -5.223 14.577 -0.634 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.570 11.285 1.082 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.323 10.464 -0.305 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.603 10.914 -0.365 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.208 14.625 1.592 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.922 14.156 1.698 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.650 12.920 1.846 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.743 10.583 -3.510 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.668 9.581 -4.017 1.00 0.00 C ATOM 1785 C PRO A 122 -7.659 8.296 -3.186 1.00 0.00 C ATOM 1786 O PRO A 122 -6.624 7.638 -3.041 1.00 0.00 O ATOM 1787 CB PRO A 122 -7.145 9.300 -5.435 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.809 9.983 -5.539 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.442 10.456 -4.157 1.00 0.00 C ATOM 0 HA PRO A 122 -8.700 9.932 -3.985 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -7.047 8.228 -5.607 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.836 9.682 -6.186 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -5.055 9.296 -5.924 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.859 10.823 -6.232 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.800 9.742 -3.641 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.907 11.405 -4.182 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.814 7.945 -2.645 1.00 0.00 N ATOM 1798 CA LEU A 123 -8.955 6.721 -1.871 1.00 0.00 C ATOM 1799 C LEU A 123 -9.796 5.707 -2.635 1.00 0.00 C ATOM 1800 O LEU A 123 -10.615 6.074 -3.475 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.598 6.994 -0.502 1.00 0.00 C ATOM 1802 CG LEU A 123 -8.721 7.732 0.521 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -8.522 9.186 0.134 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -9.333 7.639 1.908 1.00 0.00 C ATOM 0 H LEU A 123 -9.671 8.492 -2.728 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.956 6.317 -1.708 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.506 7.576 -0.659 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.902 6.041 -0.069 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.744 7.249 0.530 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -7.897 9.679 0.879 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.036 9.240 -0.840 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.490 9.685 0.085 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.700 8.167 2.621 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.325 8.091 1.899 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -9.414 6.592 2.200 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.578 4.436 -2.348 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.360 3.368 -2.945 1.00 0.00 C ATOM 1818 C LEU A 124 -10.725 2.346 -1.878 1.00 0.00 C ATOM 1819 O LEU A 124 -9.852 1.785 -1.216 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.582 2.721 -4.102 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.180 1.433 -4.691 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.678 1.549 -4.853 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.554 1.129 -6.038 1.00 0.00 C ATOM 0 H LEU A 124 -8.859 4.116 -1.699 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.282 3.777 -3.357 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.491 3.453 -4.904 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.573 2.501 -3.754 1.00 0.00 H new ATOM 0 HG LEU A 124 -9.965 0.622 -3.995 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.072 0.623 -5.272 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.136 1.731 -3.881 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -11.908 2.377 -5.524 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.987 0.214 -6.443 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.745 1.955 -6.723 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.478 0.999 -5.918 1.00 0.00 H new ATOM 1835 N VAL A 125 -12.020 2.135 -1.701 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.513 1.205 -0.702 1.00 0.00 C ATOM 1837 C VAL A 125 -12.558 -0.206 -1.277 1.00 0.00 C ATOM 1838 O VAL A 125 -13.290 -0.483 -2.233 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.916 1.606 -0.198 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -14.334 0.726 0.969 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.947 3.075 0.201 1.00 0.00 C ATOM 0 H VAL A 125 -12.751 2.599 -2.241 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.827 1.234 0.145 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.626 1.460 -1.012 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.325 1.023 1.312 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.357 -0.316 0.649 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.619 0.839 1.784 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.945 3.335 0.553 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -13.224 3.251 0.997 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.694 3.692 -0.661 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.762 -1.087 -0.700 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.643 -2.448 -1.182 1.00 0.00 C ATOM 1853 C VAL A 126 -12.274 -3.420 -0.190 1.00 0.00 C ATOM 1854 O VAL A 126 -11.855 -3.501 0.968 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.164 -2.832 -1.400 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.044 -4.221 -2.004 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.460 -1.803 -2.273 1.00 0.00 C ATOM 0 H VAL A 126 -11.182 -0.879 0.113 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.167 -2.509 -2.136 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.675 -2.845 -0.426 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -8.992 -4.466 -2.147 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.498 -4.950 -1.333 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.556 -4.245 -2.966 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.419 -2.095 -2.412 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -9.955 -1.749 -3.243 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.501 -0.827 -1.790 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.287 -4.141 -0.641 1.00 0.00 N ATOM 1868 CA GLY A 127 -13.921 -5.125 0.207 1.00 0.00 C ATOM 1869 C GLY A 127 -13.302 -6.489 0.019 1.00 0.00 C ATOM 1870 O GLY A 127 -13.413 -7.080 -1.053 1.00 0.00 O ATOM 0 H GLY A 127 -13.681 -4.062 -1.578 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.830 -4.822 1.250 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -14.986 -5.172 -0.020 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.636 -6.984 1.049 1.00 0.00 N ATOM 1875 CA ASN A 128 -11.951 -8.264 0.965 1.00 0.00 C ATOM 1876 C ASN A 128 -12.752 -9.325 1.706 1.00 0.00 C ATOM 1877 O ASN A 128 -13.715 -9.002 2.404 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.532 -8.147 1.547 1.00 0.00 C ATOM 1879 CG ASN A 128 -9.691 -9.401 1.339 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -9.872 -10.143 0.369 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -8.773 -9.655 2.259 1.00 0.00 N ATOM 0 H ASN A 128 -12.555 -6.519 1.953 1.00 0.00 H new ATOM 0 HA ASN A 128 -11.866 -8.558 -0.081 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.027 -7.298 1.086 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.601 -7.936 2.614 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -8.187 -10.486 2.179 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -8.651 -9.019 3.047 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.357 -10.583 1.530 1.00 0.00 N ATOM 1889 CA LYS A 129 -13.012 -11.714 2.179 1.00 0.00 C ATOM 1890 C LYS A 129 -14.406 -11.938 1.616 1.00 0.00 C ATOM 1891 O LYS A 129 -15.303 -12.386 2.324 1.00 0.00 O ATOM 1892 CB LYS A 129 -13.085 -11.523 3.700 1.00 0.00 C ATOM 1893 CG LYS A 129 -12.017 -12.280 4.475 1.00 0.00 C ATOM 1894 CD LYS A 129 -10.618 -11.794 4.146 1.00 0.00 C ATOM 1895 CE LYS A 129 -9.564 -12.577 4.920 1.00 0.00 C ATOM 1896 NZ LYS A 129 -9.733 -12.442 6.393 1.00 0.00 N ATOM 0 H LYS A 129 -11.573 -10.847 0.933 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.407 -12.597 1.973 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.998 -10.460 3.926 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.067 -11.843 4.049 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -12.197 -12.167 5.544 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -12.093 -13.344 4.250 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -10.437 -11.896 3.076 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -10.534 -10.734 4.384 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -9.621 -13.630 4.644 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -8.572 -12.226 4.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.876 -12.783 6.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -9.890 -11.443 6.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -10.551 -13.006 6.702 1.00 0.00 H new ATOM 1910 N SER A 130 -14.589 -11.656 0.334 1.00 0.00 N ATOM 1911 CA SER A 130 -15.856 -11.945 -0.325 1.00 0.00 C ATOM 1912 C SER A 130 -15.969 -13.455 -0.591 1.00 0.00 C ATOM 1913 O SER A 130 -16.193 -13.896 -1.717 1.00 0.00 O ATOM 1914 CB SER A 130 -15.971 -11.149 -1.630 1.00 0.00 C ATOM 1915 OG SER A 130 -17.301 -11.160 -2.122 1.00 0.00 O ATOM 0 H SER A 130 -13.883 -11.231 -0.267 1.00 0.00 H new ATOM 0 HA SER A 130 -16.677 -11.644 0.326 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.651 -10.121 -1.461 1.00 0.00 H new ATOM 0 HB3 SER A 130 -15.300 -11.572 -2.378 1.00 0.00 H new ATOM 0 HG SER A 130 -17.600 -12.086 -2.236 1.00 0.00 H new ATOM 1921 N ASP A 131 -15.808 -14.235 0.469 1.00 0.00 N ATOM 1922 CA ASP A 131 -15.795 -15.689 0.378 1.00 0.00 C ATOM 1923 C ASP A 131 -16.657 -16.292 1.491 1.00 0.00 C ATOM 1924 O ASP A 131 -16.795 -17.507 1.613 1.00 0.00 O ATOM 1925 CB ASP A 131 -14.341 -16.178 0.471 1.00 0.00 C ATOM 1926 CG ASP A 131 -14.176 -17.679 0.322 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -14.651 -18.240 -0.687 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -13.527 -18.289 1.198 1.00 0.00 O ATOM 0 H ASP A 131 -15.683 -13.878 1.416 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.215 -16.010 -0.575 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.753 -15.681 -0.301 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.928 -15.873 1.432 1.00 0.00 H new ATOM 1933 N LEU A 132 -17.254 -15.421 2.296 1.00 0.00 N ATOM 1934 CA LEU A 132 -18.095 -15.855 3.405 1.00 0.00 C ATOM 1935 C LEU A 132 -19.576 -15.774 3.034 1.00 0.00 C ATOM 1936 O LEU A 132 -20.312 -16.745 3.202 1.00 0.00 O ATOM 1937 CB LEU A 132 -17.803 -15.010 4.653 1.00 0.00 C ATOM 1938 CG LEU A 132 -17.646 -13.514 4.400 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -18.839 -12.747 4.945 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -16.349 -13.015 5.012 1.00 0.00 C ATOM 0 H LEU A 132 -17.171 -14.409 2.201 1.00 0.00 H new ATOM 0 HA LEU A 132 -17.862 -16.897 3.625 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.610 -15.159 5.370 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -16.890 -15.382 5.119 1.00 0.00 H new ATOM 0 HG LEU A 132 -17.607 -13.343 3.324 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -18.705 -11.682 4.753 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -19.749 -13.093 4.454 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -18.920 -12.915 6.019 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -16.246 -11.946 4.826 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -16.360 -13.197 6.087 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -15.508 -13.544 4.563 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.994 -14.609 2.524 1.00 0.00 N ATOM 1953 CA GLU A 133 -21.376 -14.353 2.099 1.00 0.00 C ATOM 1954 C GLU A 133 -22.366 -14.404 3.270 1.00 0.00 C ATOM 1955 O GLU A 133 -22.878 -13.371 3.703 1.00 0.00 O ATOM 1956 CB GLU A 133 -21.792 -15.327 0.989 1.00 0.00 C ATOM 1957 CG GLU A 133 -23.186 -15.070 0.436 1.00 0.00 C ATOM 1958 CD GLU A 133 -23.509 -15.956 -0.747 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -23.732 -17.166 -0.543 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -23.553 -15.440 -1.883 1.00 0.00 O ATOM 0 H GLU A 133 -19.375 -13.809 2.393 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.406 -13.338 1.702 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -21.071 -15.264 0.174 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.747 -16.345 1.376 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -23.922 -15.236 1.222 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -23.269 -14.025 0.137 1.00 0.00 H new ATOM 1967 N GLU A 134 -22.615 -15.599 3.788 1.00 0.00 N ATOM 1968 CA GLU A 134 -23.601 -15.806 4.848 1.00 0.00 C ATOM 1969 C GLU A 134 -23.176 -15.134 6.152 1.00 0.00 C ATOM 1970 O GLU A 134 -24.004 -14.834 7.008 1.00 0.00 O ATOM 1971 CB GLU A 134 -23.801 -17.303 5.086 1.00 0.00 C ATOM 1972 CG GLU A 134 -22.516 -18.041 5.417 1.00 0.00 C ATOM 1973 CD GLU A 134 -22.742 -19.509 5.699 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -22.748 -20.307 4.740 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -22.914 -19.866 6.883 1.00 0.00 O ATOM 0 H GLU A 134 -22.143 -16.452 3.489 1.00 0.00 H new ATOM 0 HA GLU A 134 -24.538 -15.353 4.524 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -24.511 -17.441 5.902 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.247 -17.748 4.197 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -21.818 -17.938 4.586 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -22.048 -17.576 6.285 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.884 -14.880 6.282 1.00 0.00 N ATOM 1983 CA ARG A 135 -21.326 -14.335 7.514 1.00 0.00 C ATOM 1984 C ARG A 135 -21.262 -12.811 7.450 1.00 0.00 C ATOM 1985 O ARG A 135 -20.499 -12.176 8.175 1.00 0.00 O ATOM 1986 CB ARG A 135 -19.934 -14.923 7.741 1.00 0.00 C ATOM 1987 CG ARG A 135 -19.928 -16.443 7.740 1.00 0.00 C ATOM 1988 CD ARG A 135 -18.527 -17.014 7.866 1.00 0.00 C ATOM 1989 NE ARG A 135 -18.553 -18.473 7.905 1.00 0.00 N ATOM 1990 CZ ARG A 135 -18.140 -19.196 8.942 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -17.558 -18.602 9.979 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -18.281 -20.514 8.924 1.00 0.00 N ATOM 0 H ARG A 135 -21.197 -15.043 5.546 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.971 -14.606 8.350 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -19.261 -14.561 6.964 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -19.544 -14.564 8.693 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -20.542 -16.807 8.564 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -20.384 -16.805 6.819 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -17.919 -16.681 7.025 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -18.056 -16.632 8.771 1.00 0.00 H new ATOM 0 HE ARG A 135 -18.909 -18.968 7.087 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -17.428 -17.590 9.980 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -17.242 -19.158 10.774 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -18.705 -20.971 8.116 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -17.965 -21.072 9.718 1.00 0.00 H new ATOM 2006 N ARG A 136 -22.076 -12.242 6.574 1.00 0.00 N ATOM 2007 CA ARG A 136 -22.126 -10.802 6.370 1.00 0.00 C ATOM 2008 C ARG A 136 -22.592 -10.076 7.635 1.00 0.00 C ATOM 2009 O ARG A 136 -23.734 -10.229 8.066 1.00 0.00 O ATOM 2010 CB ARG A 136 -23.068 -10.496 5.202 1.00 0.00 C ATOM 2011 CG ARG A 136 -23.358 -9.020 5.005 1.00 0.00 C ATOM 2012 CD ARG A 136 -24.462 -8.804 3.981 1.00 0.00 C ATOM 2013 NE ARG A 136 -25.724 -9.420 4.393 1.00 0.00 N ATOM 2014 CZ ARG A 136 -26.854 -9.350 3.692 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -26.879 -8.715 2.525 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -27.952 -9.928 4.159 1.00 0.00 N ATOM 0 H ARG A 136 -22.722 -12.766 5.984 1.00 0.00 H new ATOM 0 HA ARG A 136 -21.123 -10.444 6.139 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -22.633 -10.894 4.285 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -24.010 -11.021 5.362 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -23.650 -8.575 5.956 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -22.452 -8.510 4.679 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -24.613 -7.735 3.831 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -24.153 -9.219 3.022 1.00 0.00 H new ATOM 0 HE ARG A 136 -25.739 -9.936 5.273 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -26.031 -8.279 2.163 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -27.746 -8.664 1.991 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -27.928 -10.423 5.051 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -28.821 -9.878 3.627 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.696 -9.294 8.227 1.00 0.00 N ATOM 2031 CA GLN A 137 -22.031 -8.476 9.390 1.00 0.00 C ATOM 2032 C GLN A 137 -22.462 -7.081 8.942 1.00 0.00 C ATOM 2033 O GLN A 137 -23.245 -6.409 9.615 1.00 0.00 O ATOM 2034 CB GLN A 137 -20.825 -8.383 10.335 1.00 0.00 C ATOM 2035 CG GLN A 137 -21.019 -7.453 11.530 1.00 0.00 C ATOM 2036 CD GLN A 137 -22.133 -7.895 12.466 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -21.904 -8.664 13.397 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -23.342 -7.405 12.237 1.00 0.00 N ATOM 0 H GLN A 137 -20.727 -9.208 7.920 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.858 -8.943 9.925 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -20.592 -9.382 10.704 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -19.960 -8.044 9.765 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -20.086 -7.394 12.090 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -21.237 -6.448 11.167 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -23.495 -6.769 11.454 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -24.120 -7.664 12.843 1.00 0.00 H new ATOM 2047 N VAL A 138 -21.953 -6.655 7.796 1.00 0.00 N ATOM 2048 CA VAL A 138 -22.285 -5.348 7.254 1.00 0.00 C ATOM 2049 C VAL A 138 -22.687 -5.464 5.785 1.00 0.00 C ATOM 2050 O VAL A 138 -21.945 -6.006 4.964 1.00 0.00 O ATOM 2051 CB VAL A 138 -21.115 -4.344 7.420 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -19.821 -4.900 6.845 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -21.454 -3.010 6.770 1.00 0.00 C ATOM 0 H VAL A 138 -21.307 -7.198 7.223 1.00 0.00 H new ATOM 0 HA VAL A 138 -23.132 -4.962 7.821 1.00 0.00 H new ATOM 0 HB VAL A 138 -20.967 -4.184 8.488 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -19.021 -4.171 6.978 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -19.560 -5.823 7.362 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -19.953 -5.104 5.782 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -20.620 -2.320 6.898 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -21.640 -3.160 5.707 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -22.345 -2.593 7.239 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.897 -4.997 5.450 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.404 -5.014 4.077 1.00 0.00 C ATOM 2065 C PRO A 139 -23.560 -4.169 3.129 1.00 0.00 C ATOM 2066 O PRO A 139 -23.199 -3.028 3.440 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.817 -4.427 4.199 1.00 0.00 C ATOM 2068 CG PRO A 139 -26.171 -4.569 5.639 1.00 0.00 C ATOM 2069 CD PRO A 139 -24.879 -4.434 6.388 1.00 0.00 C ATOM 0 HA PRO A 139 -24.382 -6.020 3.657 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.838 -3.382 3.889 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.523 -4.963 3.564 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -26.883 -3.803 5.945 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -26.638 -5.534 5.834 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -24.658 -3.394 6.629 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.899 -4.982 7.330 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.247 -4.746 1.974 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.544 -4.036 0.909 1.00 0.00 C ATOM 2079 C VAL A 140 -23.273 -2.740 0.538 1.00 0.00 C ATOM 2080 O VAL A 140 -22.643 -1.764 0.131 1.00 0.00 O ATOM 2081 CB VAL A 140 -22.364 -4.946 -0.335 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -22.823 -4.263 -1.614 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -20.911 -5.375 -0.463 1.00 0.00 C ATOM 0 H VAL A 140 -23.472 -5.715 1.749 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.554 -3.769 1.279 1.00 0.00 H new ATOM 0 HB VAL A 140 -22.992 -5.825 -0.191 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -22.678 -4.937 -2.458 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -23.879 -4.007 -1.531 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.241 -3.355 -1.771 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -20.796 -6.013 -1.339 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.279 -4.493 -0.571 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -20.615 -5.927 0.429 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.592 -2.729 0.719 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.398 -1.542 0.445 1.00 0.00 C ATOM 2095 C GLU A 141 -24.889 -0.343 1.248 1.00 0.00 C ATOM 2096 O GLU A 141 -24.765 0.761 0.720 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.868 -1.820 0.776 1.00 0.00 C ATOM 2098 CG GLU A 141 -27.466 -2.950 -0.047 1.00 0.00 C ATOM 2099 CD GLU A 141 -28.888 -3.278 0.357 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -29.070 -4.119 1.261 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -29.825 -2.697 -0.231 1.00 0.00 O ATOM 0 H GLU A 141 -25.126 -3.531 1.055 1.00 0.00 H new ATOM 0 HA GLU A 141 -25.312 -1.302 -0.615 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.955 -2.065 1.834 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.449 -0.912 0.610 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -27.446 -2.676 -1.102 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -26.847 -3.841 0.062 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.557 -0.578 2.513 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.049 0.478 3.380 1.00 0.00 C ATOM 2110 C GLU A 142 -22.606 0.803 3.025 1.00 0.00 C ATOM 2111 O GLU A 142 -22.193 1.964 3.025 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.133 0.052 4.843 1.00 0.00 C ATOM 2113 CG GLU A 142 -25.529 -0.355 5.264 1.00 0.00 C ATOM 2114 CD GLU A 142 -25.682 -0.463 6.768 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -25.545 0.569 7.455 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -25.951 -1.575 7.263 1.00 0.00 O ATOM 0 H GLU A 142 -24.631 -1.492 2.961 1.00 0.00 H new ATOM 0 HA GLU A 142 -24.662 1.367 3.233 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -23.451 -0.782 5.012 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -23.795 0.874 5.474 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -26.245 0.373 4.882 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -25.776 -1.314 4.809 1.00 0.00 H new ATOM 2123 N ALA A 143 -21.855 -0.241 2.716 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.456 -0.098 2.329 1.00 0.00 C ATOM 2125 C ALA A 143 -20.311 0.792 1.094 1.00 0.00 C ATOM 2126 O ALA A 143 -19.470 1.689 1.059 1.00 0.00 O ATOM 2127 CB ALA A 143 -19.833 -1.462 2.075 1.00 0.00 C ATOM 0 H ALA A 143 -22.191 -1.204 2.725 1.00 0.00 H new ATOM 0 HA ALA A 143 -19.928 0.382 3.153 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -18.789 -1.337 1.787 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -19.890 -2.063 2.983 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.373 -1.965 1.273 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.144 0.547 0.089 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.118 1.337 -1.138 1.00 0.00 C ATOM 2135 C ARG A 144 -21.639 2.742 -0.878 1.00 0.00 C ATOM 2136 O ARG A 144 -21.196 3.704 -1.503 1.00 0.00 O ATOM 2137 CB ARG A 144 -21.961 0.670 -2.222 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.512 -0.740 -2.561 1.00 0.00 C ATOM 2139 CD ARG A 144 -22.388 -1.351 -3.633 1.00 0.00 C ATOM 2140 NE ARG A 144 -22.130 -0.778 -4.953 1.00 0.00 N ATOM 2141 CZ ARG A 144 -22.999 -0.813 -5.963 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -24.223 -1.288 -5.769 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -22.648 -0.347 -7.157 1.00 0.00 N ATOM 0 H ARG A 144 -21.846 -0.193 0.099 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.085 1.399 -1.479 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.001 0.643 -1.896 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -21.926 1.280 -3.125 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -20.476 -0.723 -2.900 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.544 -1.360 -1.665 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.219 -2.427 -3.667 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -23.436 -1.201 -3.372 1.00 0.00 H new ATOM 0 HE ARG A 144 -21.230 -0.324 -5.111 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -24.499 -1.626 -4.847 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -24.888 -1.315 -6.542 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -21.714 0.037 -7.300 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -23.313 -0.374 -7.930 1.00 0.00 H new ATOM 2157 N SER A 145 -22.586 2.847 0.045 1.00 0.00 N ATOM 2158 CA SER A 145 -23.156 4.136 0.427 1.00 0.00 C ATOM 2159 C SER A 145 -22.066 5.084 0.934 1.00 0.00 C ATOM 2160 O SER A 145 -22.025 6.255 0.555 1.00 0.00 O ATOM 2161 CB SER A 145 -24.232 3.935 1.498 1.00 0.00 C ATOM 2162 OG SER A 145 -24.904 5.146 1.803 1.00 0.00 O ATOM 0 H SER A 145 -22.979 2.051 0.547 1.00 0.00 H new ATOM 0 HA SER A 145 -23.613 4.588 -0.453 1.00 0.00 H new ATOM 0 HB2 SER A 145 -24.954 3.195 1.153 1.00 0.00 H new ATOM 0 HB3 SER A 145 -23.774 3.536 2.403 1.00 0.00 H new ATOM 0 HG SER A 145 -25.584 4.979 2.489 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.179 4.573 1.786 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.055 5.361 2.278 1.00 0.00 C ATOM 2170 C LYS A 146 -19.127 5.770 1.140 1.00 0.00 C ATOM 2171 O LYS A 146 -18.685 6.915 1.077 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.280 4.593 3.354 1.00 0.00 C ATOM 2173 CG LYS A 146 -19.900 4.715 4.734 1.00 0.00 C ATOM 2174 CD LYS A 146 -19.928 6.168 5.176 1.00 0.00 C ATOM 2175 CE LYS A 146 -20.556 6.337 6.548 1.00 0.00 C ATOM 2176 NZ LYS A 146 -21.979 5.910 6.567 1.00 0.00 N ATOM 0 H LYS A 146 -21.218 3.620 2.148 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.459 6.269 2.726 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.230 3.540 3.076 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.255 4.962 3.389 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -20.913 4.313 4.721 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.330 4.122 5.449 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -18.911 6.561 5.193 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -20.486 6.757 4.448 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -19.993 5.755 7.278 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -20.487 7.382 6.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -22.420 6.212 7.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -22.483 6.345 5.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -22.032 4.874 6.488 1.00 0.00 H new ATOM 2190 N ALA A 147 -18.850 4.839 0.232 1.00 0.00 N ATOM 2191 CA ALA A 147 -18.022 5.134 -0.928 1.00 0.00 C ATOM 2192 C ALA A 147 -18.647 6.248 -1.762 1.00 0.00 C ATOM 2193 O ALA A 147 -17.955 7.149 -2.237 1.00 0.00 O ATOM 2194 CB ALA A 147 -17.823 3.884 -1.774 1.00 0.00 C ATOM 0 H ALA A 147 -19.187 3.877 0.278 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.047 5.472 -0.577 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.202 4.124 -2.637 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.334 3.115 -1.177 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.791 3.517 -2.115 1.00 0.00 H new ATOM 2200 N GLU A 148 -19.962 6.184 -1.909 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.715 7.182 -2.655 1.00 0.00 C ATOM 2202 C GLU A 148 -20.568 8.560 -2.005 1.00 0.00 C ATOM 2203 O GLU A 148 -20.370 9.563 -2.691 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.191 6.772 -2.704 1.00 0.00 C ATOM 2205 CG GLU A 148 -23.035 7.577 -3.677 1.00 0.00 C ATOM 2206 CD GLU A 148 -22.665 7.324 -5.126 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -23.102 6.294 -5.681 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -21.944 8.155 -5.712 1.00 0.00 O ATOM 0 H GLU A 148 -20.537 5.439 -1.515 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.323 7.241 -3.670 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.254 5.718 -2.974 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.616 6.871 -1.705 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -24.087 7.332 -3.527 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -22.921 8.639 -3.458 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.633 8.595 -0.676 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.542 9.846 0.068 1.00 0.00 C ATOM 2217 C GLU A 149 -19.153 10.462 -0.054 1.00 0.00 C ATOM 2218 O GLU A 149 -19.007 11.683 -0.124 1.00 0.00 O ATOM 2219 CB GLU A 149 -20.877 9.607 1.541 1.00 0.00 C ATOM 2220 CG GLU A 149 -22.328 9.231 1.778 1.00 0.00 C ATOM 2221 CD GLU A 149 -23.274 10.388 1.533 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -23.549 10.701 0.356 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -23.748 10.984 2.522 1.00 0.00 O ATOM 0 H GLU A 149 -20.749 7.767 -0.092 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.262 10.544 -0.359 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -20.237 8.814 1.927 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -20.646 10.508 2.109 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -22.597 8.401 1.124 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -22.446 8.880 2.803 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.135 9.613 -0.081 1.00 0.00 N ATOM 2231 CA TRP A 150 -16.756 10.080 -0.152 1.00 0.00 C ATOM 2232 C TRP A 150 -16.353 10.371 -1.597 1.00 0.00 C ATOM 2233 O TRP A 150 -15.297 10.947 -1.854 1.00 0.00 O ATOM 2234 CB TRP A 150 -15.811 9.047 0.470 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.134 8.724 1.903 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -16.925 9.443 2.751 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.660 7.601 2.657 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -16.983 8.831 3.978 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.212 7.703 3.948 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.827 6.519 2.366 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -15.959 6.767 4.945 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.573 5.589 3.357 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -15.139 5.719 4.633 1.00 0.00 C ATOM 0 H TRP A 150 -18.237 8.598 -0.055 1.00 0.00 H new ATOM 0 HA TRP A 150 -16.680 11.008 0.415 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -15.850 8.130 -0.118 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -14.789 9.420 0.412 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -17.432 10.361 2.494 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -17.515 9.164 4.782 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.389 6.410 1.385 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.394 6.865 5.929 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.928 4.749 3.145 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.922 4.975 5.385 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.208 9.972 -2.533 1.00 0.00 N ATOM 2255 CA GLY A 151 -16.943 10.214 -3.939 1.00 0.00 C ATOM 2256 C GLY A 151 -15.940 9.235 -4.512 1.00 0.00 C ATOM 2257 O GLY A 151 -15.262 9.533 -5.495 1.00 0.00 O ATOM 0 H GLY A 151 -18.083 9.484 -2.342 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -17.875 10.145 -4.499 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.569 11.230 -4.066 1.00 0.00 H new ATOM 2261 N VAL A 152 -15.854 8.065 -3.898 1.00 0.00 N ATOM 2262 CA VAL A 152 -14.901 7.048 -4.317 1.00 0.00 C ATOM 2263 C VAL A 152 -15.619 5.833 -4.855 1.00 0.00 C ATOM 2264 O VAL A 152 -16.848 5.775 -4.841 1.00 0.00 O ATOM 2265 CB VAL A 152 -13.985 6.611 -3.155 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.219 7.800 -2.634 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.777 5.955 -2.032 1.00 0.00 C ATOM 0 H VAL A 152 -16.435 7.795 -3.104 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.287 7.493 -5.100 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.284 5.869 -3.537 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.574 7.486 -1.814 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.610 8.220 -3.435 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -13.919 8.555 -2.277 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.098 5.661 -1.232 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.511 6.661 -1.644 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.290 5.073 -2.416 1.00 0.00 H new ATOM 2277 N GLN A 153 -14.867 4.860 -5.330 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.474 3.628 -5.772 1.00 0.00 C ATOM 2279 C GLN A 153 -15.303 2.530 -4.733 1.00 0.00 C ATOM 2280 O GLN A 153 -14.424 2.599 -3.873 1.00 0.00 O ATOM 2281 CB GLN A 153 -14.944 3.158 -7.143 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.443 3.309 -7.359 1.00 0.00 C ATOM 2283 CD GLN A 153 -13.040 4.724 -7.734 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -13.830 5.473 -8.306 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -11.802 5.086 -7.446 1.00 0.00 N ATOM 0 H GLN A 153 -13.852 4.899 -5.418 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.537 3.837 -5.894 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.207 2.108 -7.273 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.463 3.716 -7.923 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -12.919 3.016 -6.449 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -13.123 2.625 -8.145 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -11.178 4.435 -6.970 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -11.471 6.017 -7.699 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.174 1.538 -4.805 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.090 0.371 -3.944 1.00 0.00 C ATOM 2296 C TYR A 154 -15.946 -0.874 -4.804 1.00 0.00 C ATOM 2297 O TYR A 154 -16.793 -1.152 -5.653 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.334 0.262 -3.053 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.350 -0.976 -2.178 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.516 -1.083 -1.072 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.198 -2.040 -2.463 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.527 -2.213 -0.278 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.215 -3.171 -1.671 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.378 -3.253 -0.581 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.392 -4.382 0.207 1.00 0.00 O ATOM 0 H TYR A 154 -16.956 1.519 -5.459 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.220 0.469 -3.295 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.394 1.146 -2.418 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.223 0.262 -3.684 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.848 -0.270 -0.829 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -18.855 -1.981 -3.318 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.871 -2.281 0.577 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -18.882 -3.988 -1.906 1.00 0.00 H new ATOM 0 HH TYR A 154 -18.049 -5.018 -0.144 1.00 0.00 H new ATOM 2315 N VAL A 155 -14.866 -1.606 -4.600 1.00 0.00 N ATOM 2316 CA VAL A 155 -14.603 -2.792 -5.394 1.00 0.00 C ATOM 2317 C VAL A 155 -14.610 -4.037 -4.514 1.00 0.00 C ATOM 2318 O VAL A 155 -13.937 -4.088 -3.480 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.255 -2.680 -6.150 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.022 -3.897 -7.038 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -13.210 -1.400 -6.980 1.00 0.00 C ATOM 0 H VAL A 155 -14.159 -1.401 -3.894 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.399 -2.877 -6.134 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.457 -2.643 -5.409 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.069 -3.792 -7.557 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.004 -4.797 -6.424 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -13.827 -3.973 -7.769 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -12.256 -1.339 -7.503 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.023 -1.409 -7.706 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -13.319 -0.537 -6.324 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.400 -5.018 -4.918 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.496 -6.280 -4.202 1.00 0.00 C ATOM 2333 C GLU A 156 -14.392 -7.214 -4.670 1.00 0.00 C ATOM 2334 O GLU A 156 -14.271 -7.493 -5.863 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.867 -6.915 -4.443 1.00 0.00 C ATOM 2336 CG GLU A 156 -18.023 -6.018 -4.042 1.00 0.00 C ATOM 2337 CD GLU A 156 -19.356 -6.540 -4.528 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -19.926 -7.430 -3.865 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -19.831 -6.065 -5.581 1.00 0.00 O ATOM 0 H GLU A 156 -15.991 -4.963 -5.748 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.380 -6.100 -3.133 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -16.962 -7.168 -5.499 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.930 -7.849 -3.885 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -18.047 -5.925 -2.956 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.859 -5.018 -4.444 1.00 0.00 H new ATOM 2346 N THR A 157 -13.574 -7.672 -3.740 1.00 0.00 N ATOM 2347 CA THR A 157 -12.445 -8.519 -4.076 1.00 0.00 C ATOM 2348 C THR A 157 -12.405 -9.774 -3.212 1.00 0.00 C ATOM 2349 O THR A 157 -12.867 -9.781 -2.066 1.00 0.00 O ATOM 2350 CB THR A 157 -11.114 -7.760 -3.910 1.00 0.00 C ATOM 2351 OG1 THR A 157 -11.001 -7.259 -2.573 1.00 0.00 O ATOM 2352 CG2 THR A 157 -11.014 -6.607 -4.896 1.00 0.00 C ATOM 0 H THR A 157 -13.671 -7.471 -2.745 1.00 0.00 H new ATOM 0 HA THR A 157 -12.574 -8.810 -5.119 1.00 0.00 H new ATOM 0 HB THR A 157 -10.300 -8.457 -4.111 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.879 -7.287 -2.138 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.065 -6.090 -4.756 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.070 -6.993 -5.914 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.835 -5.911 -4.726 1.00 0.00 H new ATOM 2360 N SER A 158 -11.857 -10.837 -3.769 1.00 0.00 N ATOM 2361 CA SER A 158 -11.633 -12.051 -3.020 1.00 0.00 C ATOM 2362 C SER A 158 -10.251 -12.618 -3.336 1.00 0.00 C ATOM 2363 O SER A 158 -10.034 -13.215 -4.393 1.00 0.00 O ATOM 2364 CB SER A 158 -12.734 -13.072 -3.323 1.00 0.00 C ATOM 2365 OG SER A 158 -12.905 -13.238 -4.718 1.00 0.00 O ATOM 0 H SER A 158 -11.558 -10.881 -4.743 1.00 0.00 H new ATOM 0 HA SER A 158 -11.669 -11.824 -1.955 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.481 -14.030 -2.868 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.672 -12.744 -2.875 1.00 0.00 H new ATOM 0 HG SER A 158 -13.680 -12.718 -5.017 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.309 -12.404 -2.421 1.00 0.00 N ATOM 2372 CA ALA A 159 -7.945 -12.909 -2.580 1.00 0.00 C ATOM 2373 C ALA A 159 -7.921 -14.434 -2.600 1.00 0.00 C ATOM 2374 O ALA A 159 -6.920 -15.048 -2.963 1.00 0.00 O ATOM 2375 CB ALA A 159 -7.065 -12.382 -1.460 1.00 0.00 C ATOM 0 H ALA A 159 -9.465 -11.883 -1.558 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.558 -12.556 -3.536 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.051 -12.762 -1.585 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.051 -11.293 -1.491 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.461 -12.713 -0.500 1.00 0.00 H new ATOM 2381 N LYS A 160 -9.048 -15.028 -2.224 1.00 0.00 N ATOM 2382 CA LYS A 160 -9.201 -16.477 -2.189 1.00 0.00 C ATOM 2383 C LYS A 160 -9.029 -17.065 -3.588 1.00 0.00 C ATOM 2384 O LYS A 160 -8.475 -18.149 -3.754 1.00 0.00 O ATOM 2385 CB LYS A 160 -10.589 -16.830 -1.644 1.00 0.00 C ATOM 2386 CG LYS A 160 -10.739 -18.275 -1.194 1.00 0.00 C ATOM 2387 CD LYS A 160 -10.031 -18.511 0.130 1.00 0.00 C ATOM 2388 CE LYS A 160 -10.305 -19.903 0.684 1.00 0.00 C ATOM 2389 NZ LYS A 160 -11.761 -20.167 0.844 1.00 0.00 N ATOM 0 H LYS A 160 -9.882 -14.517 -1.935 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.435 -16.899 -1.538 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -10.813 -16.175 -0.802 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.332 -16.623 -2.415 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.796 -18.520 -1.094 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.328 -18.940 -1.953 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -8.957 -18.379 -0.005 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -10.356 -17.763 0.853 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -9.873 -20.649 0.017 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -9.809 -20.013 1.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -11.918 -20.745 1.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -12.269 -19.265 0.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -12.115 -20.677 0.009 1.00 0.00 H new ATOM 2403 N THR A 161 -9.508 -16.339 -4.591 1.00 0.00 N ATOM 2404 CA THR A 161 -9.429 -16.803 -5.966 1.00 0.00 C ATOM 2405 C THR A 161 -8.866 -15.712 -6.884 1.00 0.00 C ATOM 2406 O THR A 161 -8.932 -15.827 -8.109 1.00 0.00 O ATOM 2407 CB THR A 161 -10.819 -17.269 -6.469 1.00 0.00 C ATOM 2408 OG1 THR A 161 -10.718 -17.808 -7.792 1.00 0.00 O ATOM 2409 CG2 THR A 161 -11.826 -16.125 -6.458 1.00 0.00 C ATOM 0 H THR A 161 -9.954 -15.429 -4.476 1.00 0.00 H new ATOM 0 HA THR A 161 -8.749 -17.654 -5.992 1.00 0.00 H new ATOM 0 HB THR A 161 -11.171 -18.044 -5.789 1.00 0.00 H new ATOM 0 HG1 THR A 161 -10.057 -17.297 -8.304 1.00 0.00 H new ATOM 0 HG21 THR A 161 -12.790 -16.486 -6.816 1.00 0.00 H new ATOM 0 HG22 THR A 161 -11.935 -15.746 -5.442 1.00 0.00 H new ATOM 0 HG23 THR A 161 -11.474 -15.324 -7.108 1.00 0.00 H new ATOM 2417 N ARG A 162 -8.307 -14.658 -6.278 1.00 0.00 N ATOM 2418 CA ARG A 162 -7.679 -13.558 -7.021 1.00 0.00 C ATOM 2419 C ARG A 162 -8.691 -12.753 -7.837 1.00 0.00 C ATOM 2420 O ARG A 162 -8.319 -12.063 -8.784 1.00 0.00 O ATOM 2421 CB ARG A 162 -6.583 -14.087 -7.950 1.00 0.00 C ATOM 2422 CG ARG A 162 -5.316 -14.516 -7.237 1.00 0.00 C ATOM 2423 CD ARG A 162 -4.350 -15.185 -8.200 1.00 0.00 C ATOM 2424 NE ARG A 162 -4.145 -14.391 -9.409 1.00 0.00 N ATOM 2425 CZ ARG A 162 -3.885 -14.914 -10.607 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -3.732 -16.227 -10.741 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -3.777 -14.128 -11.668 1.00 0.00 N ATOM 0 H ARG A 162 -8.277 -14.543 -5.265 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.241 -12.892 -6.277 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -6.976 -14.935 -8.510 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.333 -13.313 -8.676 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -4.839 -13.648 -6.782 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -5.564 -15.204 -6.429 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -3.393 -15.342 -7.703 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.733 -16.169 -8.473 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.204 -13.376 -9.332 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.814 -16.836 -9.927 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -3.533 -16.626 -11.658 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -3.893 -13.119 -11.569 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -3.578 -14.531 -12.583 1.00 0.00 H new ATOM 2441 N ALA A 163 -9.956 -12.803 -7.447 1.00 0.00 N ATOM 2442 CA ALA A 163 -11.002 -12.119 -8.195 1.00 0.00 C ATOM 2443 C ALA A 163 -10.992 -10.619 -7.916 1.00 0.00 C ATOM 2444 O ALA A 163 -11.140 -10.194 -6.766 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.364 -12.711 -7.867 1.00 0.00 C ATOM 0 H ALA A 163 -10.282 -13.307 -6.622 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.803 -12.264 -9.257 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.134 -12.188 -8.434 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.374 -13.769 -8.130 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.561 -12.601 -6.801 1.00 0.00 H new ATOM 2451 N ASN A 164 -10.781 -9.835 -8.977 1.00 0.00 N ATOM 2452 CA ASN A 164 -10.829 -8.364 -8.922 1.00 0.00 C ATOM 2453 C ASN A 164 -9.653 -7.788 -8.136 1.00 0.00 C ATOM 2454 O ASN A 164 -9.588 -6.580 -7.896 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.152 -7.869 -8.318 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.364 -8.268 -9.139 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.289 -8.400 -10.359 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.493 -8.463 -8.474 1.00 0.00 N ATOM 0 H ASN A 164 -10.571 -10.201 -9.905 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.760 -8.010 -9.951 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.256 -8.268 -7.309 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.121 -6.783 -8.230 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.340 -8.732 -8.975 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.515 -8.344 -7.461 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.711 -8.649 -7.774 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.578 -8.257 -6.944 1.00 0.00 C ATOM 2467 C VAL A 165 -6.681 -7.249 -7.662 1.00 0.00 C ATOM 2468 O VAL A 165 -6.238 -6.267 -7.069 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.746 -9.492 -6.524 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.427 -9.078 -5.887 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.551 -10.365 -5.569 1.00 0.00 C ATOM 0 H VAL A 165 -8.709 -9.632 -8.045 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.983 -7.782 -6.050 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.515 -10.068 -7.420 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.865 -9.968 -5.603 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.846 -8.494 -6.601 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.624 -8.475 -5.001 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.957 -11.232 -5.279 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.810 -9.789 -4.680 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.463 -10.700 -6.063 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.437 -7.485 -8.942 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.543 -6.637 -9.725 1.00 0.00 C ATOM 2483 C ASP A 166 -6.220 -5.327 -10.115 1.00 0.00 C ATOM 2484 O ASP A 166 -5.552 -4.313 -10.325 1.00 0.00 O ATOM 2485 CB ASP A 166 -5.077 -7.381 -10.982 1.00 0.00 C ATOM 2486 CG ASP A 166 -6.227 -7.791 -11.882 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -7.005 -8.683 -11.480 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -6.357 -7.223 -12.984 1.00 0.00 O ATOM 0 H ASP A 166 -6.846 -8.259 -9.465 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.678 -6.399 -9.105 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -4.392 -6.745 -11.542 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -4.518 -8.269 -10.687 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.547 -5.347 -10.182 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.309 -4.188 -10.636 1.00 0.00 C ATOM 2495 C LYS A 167 -8.072 -2.958 -9.759 1.00 0.00 C ATOM 2496 O LYS A 167 -7.799 -1.878 -10.276 1.00 0.00 O ATOM 2497 CB LYS A 167 -9.806 -4.500 -10.682 1.00 0.00 C ATOM 2498 CG LYS A 167 -10.643 -3.285 -11.051 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.131 -3.581 -11.053 1.00 0.00 C ATOM 2500 CE LYS A 167 -12.933 -2.310 -11.284 1.00 0.00 C ATOM 2501 NZ LYS A 167 -14.392 -2.567 -11.399 1.00 0.00 N ATOM 0 H LYS A 167 -8.118 -6.153 -9.928 1.00 0.00 H new ATOM 0 HA LYS A 167 -7.954 -3.960 -11.641 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -9.986 -5.295 -11.406 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.126 -4.876 -9.710 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.437 -2.479 -10.346 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.346 -2.929 -12.038 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.361 -4.308 -11.832 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.418 -4.030 -10.102 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -12.754 -1.617 -10.462 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -12.581 -1.823 -12.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -14.892 -1.668 -11.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -14.570 -3.206 -12.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -14.737 -3.007 -10.522 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.168 -3.131 -8.439 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.060 -2.011 -7.497 1.00 0.00 C ATOM 2517 C VAL A 168 -6.752 -1.240 -7.660 1.00 0.00 C ATOM 2518 O VAL A 168 -6.694 -0.039 -7.394 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.202 -2.480 -6.031 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -9.574 -3.089 -5.805 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.112 -3.476 -5.655 1.00 0.00 C ATOM 0 H VAL A 168 -8.321 -4.037 -7.996 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.885 -1.340 -7.736 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.090 -1.607 -5.389 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -9.661 -3.415 -4.769 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.342 -2.345 -6.017 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.706 -3.945 -6.467 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.243 -3.784 -4.618 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.177 -4.349 -6.304 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.135 -3.008 -5.774 1.00 0.00 H new ATOM 2531 N PHE A 169 -5.709 -1.923 -8.112 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.419 -1.284 -8.311 1.00 0.00 C ATOM 2533 C PHE A 169 -4.442 -0.409 -9.559 1.00 0.00 C ATOM 2534 O PHE A 169 -4.090 0.767 -9.507 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.305 -2.329 -8.402 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.107 -3.096 -7.127 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.350 -2.567 -6.095 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -3.688 -4.340 -6.957 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.175 -3.266 -4.919 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.518 -5.045 -5.781 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.760 -4.507 -4.760 1.00 0.00 C ATOM 0 H PHE A 169 -5.732 -2.915 -8.346 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.216 -0.647 -7.450 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.536 -3.027 -9.206 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.372 -1.833 -8.669 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -1.892 -1.596 -6.212 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.281 -4.765 -7.753 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.581 -2.843 -4.123 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -3.977 -6.015 -5.661 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.625 -5.055 -3.839 1.00 0.00 H new ATOM 2551 N PHE A 170 -4.881 -0.980 -10.675 1.00 0.00 N ATOM 2552 CA PHE A 170 -4.940 -0.247 -11.937 1.00 0.00 C ATOM 2553 C PHE A 170 -5.986 0.864 -11.878 1.00 0.00 C ATOM 2554 O PHE A 170 -5.761 1.965 -12.382 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.252 -1.194 -13.099 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.141 -2.151 -13.425 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -3.014 -1.715 -14.099 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.228 -3.487 -13.070 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -1.992 -2.590 -14.413 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.209 -4.369 -13.381 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.090 -3.920 -14.054 1.00 0.00 C ATOM 0 H PHE A 170 -5.201 -1.947 -10.733 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.962 0.206 -12.103 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.149 -1.764 -12.858 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.479 -0.602 -13.986 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.932 -0.676 -14.384 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.101 -3.844 -12.544 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -1.118 -2.235 -14.938 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.288 -5.408 -13.098 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.294 -4.607 -14.299 1.00 0.00 H new ATOM 2571 N ASP A 171 -7.117 0.561 -11.246 1.00 0.00 N ATOM 2572 CA ASP A 171 -8.233 1.500 -11.134 1.00 0.00 C ATOM 2573 C ASP A 171 -7.790 2.786 -10.449 1.00 0.00 C ATOM 2574 O ASP A 171 -7.971 3.884 -10.980 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.372 0.852 -10.336 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.645 1.674 -10.335 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -11.446 1.529 -11.284 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -10.853 2.456 -9.387 1.00 0.00 O ATOM 0 H ASP A 171 -7.287 -0.339 -10.798 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.583 1.747 -12.137 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.584 -0.133 -10.752 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.045 0.700 -9.307 1.00 0.00 H new ATOM 2583 N LEU A 172 -7.162 2.634 -9.291 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.711 3.774 -8.504 1.00 0.00 C ATOM 2585 C LEU A 172 -5.520 4.467 -9.168 1.00 0.00 C ATOM 2586 O LEU A 172 -5.356 5.684 -9.061 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.340 3.317 -7.092 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.974 4.435 -6.116 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -7.153 5.375 -5.910 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -5.521 3.849 -4.790 1.00 0.00 C ATOM 0 H LEU A 172 -6.952 1.727 -8.874 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.527 4.494 -8.445 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.178 2.756 -6.678 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.498 2.628 -7.161 1.00 0.00 H new ATOM 0 HG LEU A 172 -5.151 5.009 -6.541 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.872 6.164 -5.212 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.435 5.819 -6.865 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.997 4.817 -5.506 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.263 4.656 -4.104 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.326 3.252 -4.362 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.648 3.217 -4.951 1.00 0.00 H new ATOM 2602 N MET A 173 -4.692 3.691 -9.865 1.00 0.00 N ATOM 2603 CA MET A 173 -3.515 4.240 -10.531 1.00 0.00 C ATOM 2604 C MET A 173 -3.896 5.227 -11.626 1.00 0.00 C ATOM 2605 O MET A 173 -3.138 6.153 -11.918 1.00 0.00 O ATOM 2606 CB MET A 173 -2.620 3.144 -11.111 1.00 0.00 C ATOM 2607 CG MET A 173 -1.666 2.538 -10.094 1.00 0.00 C ATOM 2608 SD MET A 173 -0.311 1.635 -10.865 1.00 0.00 S ATOM 2609 CE MET A 173 -1.199 0.282 -11.633 1.00 0.00 C ATOM 0 H MET A 173 -4.814 2.685 -9.982 1.00 0.00 H new ATOM 0 HA MET A 173 -2.952 4.771 -9.764 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.248 2.354 -11.524 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.042 3.557 -11.938 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.259 3.331 -9.467 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.219 1.865 -9.439 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.506 -0.529 -11.854 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.973 -0.077 -10.955 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.659 0.628 -12.558 1.00 0.00 H new ATOM 2619 N ARG A 174 -5.056 5.021 -12.238 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.540 5.919 -13.280 1.00 0.00 C ATOM 2621 C ARG A 174 -5.688 7.345 -12.750 1.00 0.00 C ATOM 2622 O ARG A 174 -5.272 8.301 -13.406 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.868 5.415 -13.847 1.00 0.00 C ATOM 2624 CG ARG A 174 -6.728 4.152 -14.681 1.00 0.00 C ATOM 2625 CD ARG A 174 -5.958 4.419 -15.969 1.00 0.00 C ATOM 2626 NE ARG A 174 -6.764 5.148 -16.952 1.00 0.00 N ATOM 2627 CZ ARG A 174 -6.647 5.010 -18.276 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -5.840 4.085 -18.787 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -7.365 5.777 -19.089 1.00 0.00 N ATOM 0 H ARG A 174 -5.679 4.240 -12.031 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.803 5.933 -14.083 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.557 5.224 -13.024 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -7.314 6.199 -14.460 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -6.214 3.386 -14.100 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -7.717 3.761 -14.921 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.059 4.992 -15.741 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -5.632 3.472 -16.399 1.00 0.00 H new ATOM 0 HE ARG A 174 -7.461 5.805 -16.602 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -5.306 3.476 -18.167 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -5.755 3.985 -19.799 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -8.005 6.471 -18.703 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -7.276 5.672 -20.100 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.250 7.480 -11.551 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.411 8.788 -10.925 1.00 0.00 C ATOM 2645 C GLU A 175 -5.065 9.428 -10.610 1.00 0.00 C ATOM 2646 O GLU A 175 -4.922 10.650 -10.667 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.222 8.662 -9.642 1.00 0.00 C ATOM 2648 CG GLU A 175 -8.675 8.326 -9.886 1.00 0.00 C ATOM 2649 CD GLU A 175 -9.600 9.368 -9.297 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -9.447 10.559 -9.647 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -10.461 9.010 -8.473 1.00 0.00 O ATOM 0 H GLU A 175 -6.601 6.700 -10.995 1.00 0.00 H new ATOM 0 HA GLU A 175 -6.938 9.427 -11.634 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -6.778 7.890 -9.014 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.161 9.599 -9.088 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -8.854 8.246 -10.958 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.901 7.352 -9.451 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.081 8.597 -10.287 1.00 0.00 N ATOM 2659 CA ILE A 176 -2.745 9.079 -9.945 1.00 0.00 C ATOM 2660 C ILE A 176 -2.140 9.877 -11.101 1.00 0.00 C ATOM 2661 O ILE A 176 -1.393 10.831 -10.882 1.00 0.00 O ATOM 2662 CB ILE A 176 -1.804 7.912 -9.558 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.365 7.166 -8.343 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -0.398 8.424 -9.267 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -1.543 5.964 -7.931 1.00 0.00 C ATOM 0 H ILE A 176 -4.182 7.583 -10.254 1.00 0.00 H new ATOM 0 HA ILE A 176 -2.849 9.735 -9.081 1.00 0.00 H new ATOM 0 HB ILE A 176 -1.745 7.221 -10.399 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -2.429 7.856 -7.502 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.381 6.840 -8.566 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.246 7.587 -8.997 1.00 0.00 H new ATOM 0 HG22 ILE A 176 0.000 8.917 -10.154 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -0.433 9.135 -8.442 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -2.003 5.488 -7.065 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.500 5.252 -8.756 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.533 6.284 -7.675 1.00 0.00 H new ATOM 2677 N ARG A 177 -2.490 9.506 -12.331 1.00 0.00 N ATOM 2678 CA ARG A 177 -1.993 10.223 -13.500 1.00 0.00 C ATOM 2679 C ARG A 177 -2.566 11.635 -13.530 1.00 0.00 C ATOM 2680 O ARG A 177 -1.827 12.613 -13.628 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.338 9.495 -14.807 1.00 0.00 C ATOM 2682 CG ARG A 177 -1.775 8.084 -14.891 1.00 0.00 C ATOM 2683 CD ARG A 177 -1.683 7.591 -16.329 1.00 0.00 C ATOM 2684 NE ARG A 177 -2.980 7.567 -17.010 1.00 0.00 N ATOM 2685 CZ ARG A 177 -3.143 7.198 -18.284 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -2.105 6.808 -19.008 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -4.349 7.218 -18.834 1.00 0.00 N ATOM 0 H ARG A 177 -3.108 8.723 -12.541 1.00 0.00 H new ATOM 0 HA ARG A 177 -0.907 10.268 -13.420 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.422 9.450 -14.912 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -1.960 10.078 -15.647 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.785 8.061 -14.436 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -2.406 7.407 -14.315 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -0.999 8.233 -16.884 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -1.256 6.588 -16.337 1.00 0.00 H new ATOM 0 HE ARG A 177 -3.806 7.848 -16.481 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -1.173 6.788 -18.594 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -2.237 6.528 -19.980 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -5.155 7.516 -18.285 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -4.471 6.936 -19.807 1.00 0.00 H new ATOM 2701 N THR A 178 -3.883 11.727 -13.413 1.00 0.00 N ATOM 2702 CA THR A 178 -4.574 13.006 -13.435 1.00 0.00 C ATOM 2703 C THR A 178 -4.109 13.904 -12.288 1.00 0.00 C ATOM 2704 O THR A 178 -3.930 15.109 -12.462 1.00 0.00 O ATOM 2705 CB THR A 178 -6.097 12.798 -13.339 1.00 0.00 C ATOM 2706 OG1 THR A 178 -6.512 11.831 -14.314 1.00 0.00 O ATOM 2707 CG2 THR A 178 -6.846 14.102 -13.566 1.00 0.00 C ATOM 0 H THR A 178 -4.499 10.922 -13.301 1.00 0.00 H new ATOM 0 HA THR A 178 -4.335 13.494 -14.380 1.00 0.00 H new ATOM 0 HB THR A 178 -6.330 12.440 -12.336 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.481 11.698 -14.251 1.00 0.00 H new ATOM 0 HG21 THR A 178 -7.919 13.923 -13.492 1.00 0.00 H new ATOM 0 HG22 THR A 178 -6.547 14.830 -12.812 1.00 0.00 H new ATOM 0 HG23 THR A 178 -6.610 14.489 -14.557 1.00 0.00 H new ATOM 2715 N LYS A 179 -3.899 13.304 -11.123 1.00 0.00 N ATOM 2716 CA LYS A 179 -3.476 14.048 -9.942 1.00 0.00 C ATOM 2717 C LYS A 179 -2.059 14.606 -10.097 1.00 0.00 C ATOM 2718 O LYS A 179 -1.806 15.765 -9.778 1.00 0.00 O ATOM 2719 CB LYS A 179 -3.563 13.157 -8.700 1.00 0.00 C ATOM 2720 CG LYS A 179 -4.881 13.269 -7.939 1.00 0.00 C ATOM 2721 CD LYS A 179 -6.092 12.949 -8.808 1.00 0.00 C ATOM 2722 CE LYS A 179 -7.381 13.042 -8.007 1.00 0.00 C ATOM 2723 NZ LYS A 179 -8.592 12.883 -8.854 1.00 0.00 N ATOM 0 H LYS A 179 -4.015 12.302 -10.970 1.00 0.00 H new ATOM 0 HA LYS A 179 -4.151 14.896 -9.826 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -3.417 12.119 -9.000 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -2.745 13.412 -8.026 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -4.862 12.591 -7.086 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -4.981 14.279 -7.541 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -6.133 13.641 -9.649 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -5.990 11.947 -9.224 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -7.380 12.274 -7.233 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -7.421 14.006 -7.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -9.358 13.478 -8.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -8.374 13.173 -9.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -8.892 11.887 -8.848 1.00 0.00 H new ATOM 2737 N LYS A 180 -1.138 13.785 -10.591 1.00 0.00 N ATOM 2738 CA LYS A 180 0.248 14.215 -10.751 1.00 0.00 C ATOM 2739 C LYS A 180 0.417 15.175 -11.923 1.00 0.00 C ATOM 2740 O LYS A 180 1.293 16.042 -11.895 1.00 0.00 O ATOM 2741 CB LYS A 180 1.180 13.019 -10.918 1.00 0.00 C ATOM 2742 CG LYS A 180 1.469 12.304 -9.613 1.00 0.00 C ATOM 2743 CD LYS A 180 2.654 11.366 -9.737 1.00 0.00 C ATOM 2744 CE LYS A 180 3.168 10.952 -8.370 1.00 0.00 C ATOM 2745 NZ LYS A 180 3.540 12.130 -7.538 1.00 0.00 N ATOM 0 H LYS A 180 -1.323 12.826 -10.885 1.00 0.00 H new ATOM 0 HA LYS A 180 0.518 14.747 -9.839 1.00 0.00 H new ATOM 0 HB2 LYS A 180 0.735 12.314 -11.621 1.00 0.00 H new ATOM 0 HB3 LYS A 180 2.119 13.356 -11.356 1.00 0.00 H new ATOM 0 HG2 LYS A 180 1.666 13.038 -8.832 1.00 0.00 H new ATOM 0 HG3 LYS A 180 0.589 11.740 -9.305 1.00 0.00 H new ATOM 0 HD2 LYS A 180 2.364 10.481 -10.303 1.00 0.00 H new ATOM 0 HD3 LYS A 180 3.452 11.855 -10.296 1.00 0.00 H new ATOM 0 HE2 LYS A 180 2.403 10.371 -7.855 1.00 0.00 H new ATOM 0 HE3 LYS A 180 4.036 10.303 -8.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 4.222 11.839 -6.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 3.969 12.860 -8.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 2.689 12.515 -7.081 1.00 0.00 H new ATOM 2759 N MET A 181 -0.405 15.017 -12.951 1.00 0.00 N ATOM 2760 CA MET A 181 -0.360 15.925 -14.092 1.00 0.00 C ATOM 2761 C MET A 181 -1.021 17.250 -13.732 1.00 0.00 C ATOM 2762 O MET A 181 -0.706 18.286 -14.316 1.00 0.00 O ATOM 2763 CB MET A 181 -1.040 15.310 -15.320 1.00 0.00 C ATOM 2764 CG MET A 181 -0.321 14.091 -15.874 1.00 0.00 C ATOM 2765 SD MET A 181 -1.067 13.480 -17.398 1.00 0.00 S ATOM 2766 CE MET A 181 -0.018 12.071 -17.740 1.00 0.00 C ATOM 0 H MET A 181 -1.104 14.278 -13.020 1.00 0.00 H new ATOM 0 HA MET A 181 0.686 16.103 -14.342 1.00 0.00 H new ATOM 0 HB2 MET A 181 -2.060 15.030 -15.057 1.00 0.00 H new ATOM 0 HB3 MET A 181 -1.109 16.066 -16.102 1.00 0.00 H new ATOM 0 HG2 MET A 181 0.723 14.343 -16.060 1.00 0.00 H new ATOM 0 HG3 MET A 181 -0.329 13.298 -15.126 1.00 0.00 H new ATOM 0 HE1 MET A 181 -0.351 11.583 -18.656 1.00 0.00 H new ATOM 0 HE2 MET A 181 1.012 12.405 -17.861 1.00 0.00 H new ATOM 0 HE3 MET A 181 -0.075 11.365 -16.912 1.00 0.00 H new ATOM 2776 N SER A 182 -1.934 17.193 -12.763 1.00 0.00 N ATOM 2777 CA SER A 182 -2.608 18.378 -12.241 1.00 0.00 C ATOM 2778 C SER A 182 -3.490 19.019 -13.315 1.00 0.00 C ATOM 2779 O SER A 182 -3.739 18.430 -14.370 1.00 0.00 O ATOM 2780 CB SER A 182 -1.570 19.378 -11.704 1.00 0.00 C ATOM 2781 OG SER A 182 -2.176 20.484 -11.048 1.00 0.00 O ATOM 0 H SER A 182 -2.226 16.323 -12.319 1.00 0.00 H new ATOM 0 HA SER A 182 -3.257 18.080 -11.418 1.00 0.00 H new ATOM 0 HB2 SER A 182 -0.902 18.868 -11.010 1.00 0.00 H new ATOM 0 HB3 SER A 182 -0.956 19.739 -12.529 1.00 0.00 H new ATOM 0 HG SER A 182 -1.895 21.316 -11.482 1.00 0.00 H new ATOM 2787 N GLU A 183 -3.983 20.211 -13.026 1.00 0.00 N ATOM 2788 CA GLU A 183 -4.815 20.941 -13.959 1.00 0.00 C ATOM 2789 C GLU A 183 -4.014 22.085 -14.581 1.00 0.00 C ATOM 2790 O GLU A 183 -3.477 21.939 -15.678 1.00 0.00 O ATOM 2791 CB GLU A 183 -6.076 21.451 -13.249 1.00 0.00 C ATOM 2792 CG GLU A 183 -7.022 22.221 -14.149 1.00 0.00 C ATOM 2793 CD GLU A 183 -8.208 22.777 -13.390 1.00 0.00 C ATOM 2794 OE1 GLU A 183 -9.116 21.995 -13.049 1.00 0.00 O ATOM 2795 OE2 GLU A 183 -8.227 23.996 -13.125 1.00 0.00 O ATOM 0 H GLU A 183 -3.818 20.695 -12.143 1.00 0.00 H new ATOM 0 HA GLU A 183 -5.133 20.279 -14.764 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -6.609 20.601 -12.822 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -5.779 22.092 -12.419 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -6.482 23.039 -14.626 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -7.377 21.566 -14.945 1.00 0.00 H new ATOM 2802 N ASN A 184 -3.909 23.201 -13.856 1.00 0.00 N ATOM 2803 CA ASN A 184 -3.141 24.368 -14.298 1.00 0.00 C ATOM 2804 C ASN A 184 -3.555 24.809 -15.700 1.00 0.00 C ATOM 2805 O ASN A 184 -2.726 25.254 -16.495 1.00 0.00 O ATOM 2806 CB ASN A 184 -1.634 24.072 -14.264 1.00 0.00 C ATOM 2807 CG ASN A 184 -1.156 23.636 -12.892 1.00 0.00 C ATOM 2808 OD1 ASN A 184 -1.106 22.443 -12.591 1.00 0.00 O ATOM 2809 ND2 ASN A 184 -0.804 24.592 -12.048 1.00 0.00 N ATOM 0 H ASN A 184 -4.354 23.321 -12.946 1.00 0.00 H new ATOM 0 HA ASN A 184 -3.357 25.183 -13.607 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -1.404 23.292 -14.990 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -1.085 24.963 -14.570 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -0.478 24.351 -11.112 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -0.859 25.570 -12.333 1.00 0.00 H new ATOM 2816 N LYS A 185 -4.845 24.694 -15.991 1.00 0.00 N ATOM 2817 CA LYS A 185 -5.371 25.055 -17.300 1.00 0.00 C ATOM 2818 C LYS A 185 -5.830 26.506 -17.306 1.00 0.00 C ATOM 2819 O LYS A 185 -6.993 26.760 -16.940 1.00 0.00 O ATOM 2820 CB LYS A 185 -6.534 24.133 -17.677 1.00 0.00 C ATOM 2821 CG LYS A 185 -6.139 22.668 -17.792 1.00 0.00 C ATOM 2822 CD LYS A 185 -7.352 21.770 -18.003 1.00 0.00 C ATOM 2823 CE LYS A 185 -6.951 20.309 -18.159 1.00 0.00 C ATOM 2824 NZ LYS A 185 -6.176 20.069 -19.405 1.00 0.00 N ATOM 2825 OXT LYS A 185 -5.020 27.384 -17.667 1.00 0.00 O ATOM 0 H LYS A 185 -5.548 24.352 -15.335 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.576 24.938 -18.037 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -7.321 24.231 -16.929 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -6.955 24.463 -18.627 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -5.445 22.543 -18.623 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -5.613 22.361 -16.888 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -8.032 21.872 -17.157 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -7.895 22.095 -18.890 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -6.356 20.004 -17.298 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -7.846 19.687 -18.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -6.071 19.046 -19.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -6.679 20.489 -20.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -5.236 20.505 -19.318 1.00 0.00 H new TER 2839 LYS A 185 ATOM 2840 N GLY B 391 29.911 -17.257 -5.628 1.00 0.00 N ATOM 2841 CA GLY B 391 29.798 -17.273 -4.149 1.00 0.00 C ATOM 2842 C GLY B 391 29.445 -15.915 -3.585 1.00 0.00 C ATOM 2843 O GLY B 391 28.748 -15.131 -4.234 1.00 0.00 O ATOM 0 HA2 GLY B 391 29.038 -17.996 -3.853 1.00 0.00 H new ATOM 0 HA3 GLY B 391 30.741 -17.609 -3.718 1.00 0.00 H new ATOM 2849 N SER B 392 29.926 -15.627 -2.383 1.00 0.00 N ATOM 2850 CA SER B 392 29.652 -14.356 -1.724 1.00 0.00 C ATOM 2851 C SER B 392 30.503 -13.229 -2.316 1.00 0.00 C ATOM 2852 O SER B 392 31.143 -12.467 -1.595 1.00 0.00 O ATOM 2853 CB SER B 392 29.906 -14.489 -0.222 1.00 0.00 C ATOM 2854 OG SER B 392 31.196 -15.019 0.038 1.00 0.00 O ATOM 0 H SER B 392 30.512 -16.261 -1.841 1.00 0.00 H new ATOM 0 HA SER B 392 28.606 -14.100 -1.889 1.00 0.00 H new ATOM 0 HB2 SER B 392 29.809 -13.513 0.253 1.00 0.00 H new ATOM 0 HB3 SER B 392 29.149 -15.136 0.221 1.00 0.00 H new ATOM 0 HG SER B 392 31.331 -15.091 1.006 1.00 0.00 H new ATOM 2860 N GLU B 393 30.491 -13.125 -3.634 1.00 0.00 N ATOM 2861 CA GLU B 393 31.266 -12.118 -4.336 1.00 0.00 C ATOM 2862 C GLU B 393 30.432 -10.861 -4.555 1.00 0.00 C ATOM 2863 O GLU B 393 30.590 -9.871 -3.845 1.00 0.00 O ATOM 2864 CB GLU B 393 31.744 -12.684 -5.668 1.00 0.00 C ATOM 2865 CG GLU B 393 32.626 -13.912 -5.514 1.00 0.00 C ATOM 2866 CD GLU B 393 32.567 -14.813 -6.723 1.00 0.00 C ATOM 2867 OE1 GLU B 393 33.143 -14.450 -7.766 1.00 0.00 O ATOM 2868 OE2 GLU B 393 31.929 -15.884 -6.630 1.00 0.00 O ATOM 0 H GLU B 393 29.946 -13.734 -4.245 1.00 0.00 H new ATOM 0 HA GLU B 393 32.132 -11.847 -3.733 1.00 0.00 H new ATOM 0 HB2 GLU B 393 30.878 -12.941 -6.278 1.00 0.00 H new ATOM 0 HB3 GLU B 393 32.296 -11.913 -6.206 1.00 0.00 H new ATOM 0 HG2 GLU B 393 33.656 -13.598 -5.347 1.00 0.00 H new ATOM 0 HG3 GLU B 393 32.316 -14.471 -4.631 1.00 0.00 H new ATOM 2875 N THR B 394 29.534 -10.909 -5.529 1.00 0.00 N ATOM 2876 CA THR B 394 28.634 -9.795 -5.787 1.00 0.00 C ATOM 2877 C THR B 394 27.642 -9.638 -4.638 1.00 0.00 C ATOM 2878 O THR B 394 27.276 -8.524 -4.258 1.00 0.00 O ATOM 2879 CB THR B 394 27.871 -10.008 -7.104 1.00 0.00 C ATOM 2880 OG1 THR B 394 28.794 -10.431 -8.115 1.00 0.00 O ATOM 2881 CG2 THR B 394 27.176 -8.730 -7.555 1.00 0.00 C ATOM 0 H THR B 394 29.410 -11.707 -6.153 1.00 0.00 H new ATOM 0 HA THR B 394 29.232 -8.887 -5.870 1.00 0.00 H new ATOM 0 HB THR B 394 27.108 -10.769 -6.943 1.00 0.00 H new ATOM 0 HG1 THR B 394 28.314 -10.571 -8.958 1.00 0.00 H new ATOM 0 HG21 THR B 394 26.646 -8.915 -8.489 1.00 0.00 H new ATOM 0 HG22 THR B 394 26.466 -8.413 -6.791 1.00 0.00 H new ATOM 0 HG23 THR B 394 27.918 -7.947 -7.708 1.00 0.00 H new ATOM 2889 N GLN B 395 27.245 -10.770 -4.064 1.00 0.00 N ATOM 2890 CA GLN B 395 26.300 -10.783 -2.958 1.00 0.00 C ATOM 2891 C GLN B 395 26.874 -10.055 -1.753 1.00 0.00 C ATOM 2892 O GLN B 395 26.135 -9.509 -0.942 1.00 0.00 O ATOM 2893 CB GLN B 395 25.950 -12.218 -2.570 1.00 0.00 C ATOM 2894 CG GLN B 395 25.453 -13.063 -3.731 1.00 0.00 C ATOM 2895 CD GLN B 395 25.091 -14.469 -3.301 1.00 0.00 C ATOM 2896 OE1 GLN B 395 25.641 -14.993 -2.332 1.00 0.00 O ATOM 2897 NE2 GLN B 395 24.183 -15.096 -4.028 1.00 0.00 N ATOM 0 H GLN B 395 27.567 -11.694 -4.351 1.00 0.00 H new ATOM 0 HA GLN B 395 25.395 -10.270 -3.283 1.00 0.00 H new ATOM 0 HB2 GLN B 395 26.831 -12.693 -2.138 1.00 0.00 H new ATOM 0 HB3 GLN B 395 25.185 -12.198 -1.793 1.00 0.00 H new ATOM 0 HG2 GLN B 395 24.581 -12.586 -4.178 1.00 0.00 H new ATOM 0 HG3 GLN B 395 26.223 -13.107 -4.502 1.00 0.00 H new ATOM 0 HE21 GLN B 395 23.752 -14.625 -4.823 1.00 0.00 H new ATOM 0 HE22 GLN B 395 23.913 -16.051 -3.794 1.00 0.00 H new ATOM 2906 N ALA B 396 28.200 -10.049 -1.647 1.00 0.00 N ATOM 2907 CA ALA B 396 28.879 -9.381 -0.547 1.00 0.00 C ATOM 2908 C ALA B 396 28.547 -7.899 -0.536 1.00 0.00 C ATOM 2909 O ALA B 396 28.042 -7.376 0.456 1.00 0.00 O ATOM 2910 CB ALA B 396 30.378 -9.580 -0.659 1.00 0.00 C ATOM 0 H ALA B 396 28.825 -10.502 -2.314 1.00 0.00 H new ATOM 0 HA ALA B 396 28.534 -9.820 0.389 1.00 0.00 H new ATOM 0 HB1 ALA B 396 30.875 -9.076 0.170 1.00 0.00 H new ATOM 0 HB2 ALA B 396 30.607 -10.645 -0.625 1.00 0.00 H new ATOM 0 HB3 ALA B 396 30.731 -9.163 -1.602 1.00 0.00 H new ATOM 2916 N GLY B 397 28.805 -7.240 -1.662 1.00 0.00 N ATOM 2917 CA GLY B 397 28.496 -5.831 -1.794 1.00 0.00 C ATOM 2918 C GLY B 397 27.026 -5.548 -1.572 1.00 0.00 C ATOM 2919 O GLY B 397 26.663 -4.546 -0.954 1.00 0.00 O ATOM 0 H GLY B 397 29.226 -7.662 -2.490 1.00 0.00 H new ATOM 0 HA2 GLY B 397 29.087 -5.262 -1.076 1.00 0.00 H new ATOM 0 HA3 GLY B 397 28.785 -5.488 -2.788 1.00 0.00 H new ATOM 2923 N ILE B 398 26.184 -6.445 -2.072 1.00 0.00 N ATOM 2924 CA ILE B 398 24.743 -6.331 -1.900 1.00 0.00 C ATOM 2925 C ILE B 398 24.366 -6.384 -0.420 1.00 0.00 C ATOM 2926 O ILE B 398 23.687 -5.493 0.086 1.00 0.00 O ATOM 2927 CB ILE B 398 23.993 -7.455 -2.656 1.00 0.00 C ATOM 2928 CG1 ILE B 398 24.293 -7.393 -4.159 1.00 0.00 C ATOM 2929 CG2 ILE B 398 22.494 -7.364 -2.413 1.00 0.00 C ATOM 2930 CD1 ILE B 398 23.814 -6.122 -4.837 1.00 0.00 C ATOM 0 H ILE B 398 26.479 -7.264 -2.603 1.00 0.00 H new ATOM 0 HA ILE B 398 24.446 -5.368 -2.316 1.00 0.00 H new ATOM 0 HB ILE B 398 24.347 -8.412 -2.272 1.00 0.00 H new ATOM 0 HG12 ILE B 398 25.369 -7.488 -4.308 1.00 0.00 H new ATOM 0 HG13 ILE B 398 23.827 -8.249 -4.647 1.00 0.00 H new ATOM 0 HG21 ILE B 398 21.988 -8.164 -2.954 1.00 0.00 H new ATOM 0 HG22 ILE B 398 22.292 -7.463 -1.347 1.00 0.00 H new ATOM 0 HG23 ILE B 398 22.126 -6.400 -2.764 1.00 0.00 H new ATOM 0 HD11 ILE B 398 24.065 -6.158 -5.897 1.00 0.00 H new ATOM 0 HD12 ILE B 398 22.734 -6.034 -4.723 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.299 -5.260 -4.379 1.00 0.00 H new ATOM 2942 N LYS B 399 24.827 -7.423 0.272 1.00 0.00 N ATOM 2943 CA LYS B 399 24.467 -7.642 1.671 1.00 0.00 C ATOM 2944 C LYS B 399 24.981 -6.520 2.569 1.00 0.00 C ATOM 2945 O LYS B 399 24.305 -6.129 3.521 1.00 0.00 O ATOM 2946 CB LYS B 399 24.987 -8.996 2.161 1.00 0.00 C ATOM 2947 CG LYS B 399 24.346 -10.178 1.451 1.00 0.00 C ATOM 2948 CD LYS B 399 24.872 -11.506 1.971 1.00 0.00 C ATOM 2949 CE LYS B 399 24.243 -12.666 1.221 1.00 0.00 C ATOM 2950 NZ LYS B 399 24.656 -13.985 1.767 1.00 0.00 N ATOM 0 H LYS B 399 25.453 -8.129 -0.115 1.00 0.00 H new ATOM 0 HA LYS B 399 23.379 -7.643 1.729 1.00 0.00 H new ATOM 0 HB2 LYS B 399 26.067 -9.037 2.017 1.00 0.00 H new ATOM 0 HB3 LYS B 399 24.804 -9.082 3.232 1.00 0.00 H new ATOM 0 HG2 LYS B 399 23.265 -10.139 1.584 1.00 0.00 H new ATOM 0 HG3 LYS B 399 24.538 -10.106 0.380 1.00 0.00 H new ATOM 0 HD2 LYS B 399 25.956 -11.541 1.861 1.00 0.00 H new ATOM 0 HD3 LYS B 399 24.656 -11.596 3.036 1.00 0.00 H new ATOM 0 HE2 LYS B 399 23.157 -12.580 1.269 1.00 0.00 H new ATOM 0 HE3 LYS B 399 24.521 -12.608 0.169 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 24.200 -14.744 1.222 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 25.689 -14.081 1.698 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 24.368 -14.054 2.764 1.00 0.00 H new ATOM 2964 N GLU B 400 26.167 -5.998 2.263 1.00 0.00 N ATOM 2965 CA GLU B 400 26.710 -4.869 3.012 1.00 0.00 C ATOM 2966 C GLU B 400 25.757 -3.682 2.928 1.00 0.00 C ATOM 2967 O GLU B 400 25.410 -3.067 3.943 1.00 0.00 O ATOM 2968 CB GLU B 400 28.084 -4.454 2.476 1.00 0.00 C ATOM 2969 CG GLU B 400 29.138 -5.547 2.549 1.00 0.00 C ATOM 2970 CD GLU B 400 29.280 -6.139 3.934 1.00 0.00 C ATOM 2971 OE1 GLU B 400 29.386 -5.366 4.907 1.00 0.00 O ATOM 2972 OE2 GLU B 400 29.275 -7.383 4.053 1.00 0.00 O ATOM 0 H GLU B 400 26.765 -6.335 1.509 1.00 0.00 H new ATOM 0 HA GLU B 400 26.823 -5.181 4.050 1.00 0.00 H new ATOM 0 HB2 GLU B 400 27.976 -4.138 1.439 1.00 0.00 H new ATOM 0 HB3 GLU B 400 28.435 -3.589 3.038 1.00 0.00 H new ATOM 0 HG2 GLU B 400 28.881 -6.339 1.846 1.00 0.00 H new ATOM 0 HG3 GLU B 400 30.099 -5.140 2.234 1.00 0.00 H new ATOM 2979 N GLU B 401 25.311 -3.388 1.712 1.00 0.00 N ATOM 2980 CA GLU B 401 24.422 -2.265 1.480 1.00 0.00 C ATOM 2981 C GLU B 401 23.060 -2.526 2.118 1.00 0.00 C ATOM 2982 O GLU B 401 22.449 -1.614 2.677 1.00 0.00 O ATOM 2983 CB GLU B 401 24.283 -1.999 -0.023 1.00 0.00 C ATOM 2984 CG GLU B 401 23.537 -0.716 -0.352 1.00 0.00 C ATOM 2985 CD GLU B 401 23.656 -0.329 -1.813 1.00 0.00 C ATOM 2986 OE1 GLU B 401 24.648 0.340 -2.169 1.00 0.00 O ATOM 2987 OE2 GLU B 401 22.761 -0.685 -2.606 1.00 0.00 O ATOM 0 H GLU B 401 25.553 -3.915 0.873 1.00 0.00 H new ATOM 0 HA GLU B 401 24.849 -1.376 1.944 1.00 0.00 H new ATOM 0 HB2 GLU B 401 25.277 -1.955 -0.468 1.00 0.00 H new ATOM 0 HB3 GLU B 401 23.764 -2.839 -0.485 1.00 0.00 H new ATOM 0 HG2 GLU B 401 22.484 -0.837 -0.097 1.00 0.00 H new ATOM 0 HG3 GLU B 401 23.924 0.094 0.267 1.00 0.00 H new ATOM 2994 N ILE B 402 22.596 -3.779 2.054 1.00 0.00 N ATOM 2995 CA ILE B 402 21.320 -4.151 2.664 1.00 0.00 C ATOM 2996 C ILE B 402 21.311 -3.792 4.143 1.00 0.00 C ATOM 2997 O ILE B 402 20.432 -3.068 4.601 1.00 0.00 O ATOM 2998 CB ILE B 402 21.003 -5.662 2.510 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.819 -6.038 1.036 1.00 0.00 C ATOM 3000 CG2 ILE B 402 19.749 -6.026 3.297 1.00 0.00 C ATOM 3001 CD1 ILE B 402 20.718 -7.530 0.800 1.00 0.00 C ATOM 0 H ILE B 402 23.083 -4.546 1.589 1.00 0.00 H new ATOM 0 HA ILE B 402 20.550 -3.589 2.135 1.00 0.00 H new ATOM 0 HB ILE B 402 21.849 -6.223 2.907 1.00 0.00 H new ATOM 0 HG12 ILE B 402 19.918 -5.557 0.657 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.657 -5.643 0.462 1.00 0.00 H new ATOM 0 HG21 ILE B 402 19.541 -7.089 3.178 1.00 0.00 H new ATOM 0 HG22 ILE B 402 19.904 -5.802 4.352 1.00 0.00 H new ATOM 0 HG23 ILE B 402 18.904 -5.447 2.924 1.00 0.00 H new ATOM 0 HD11 ILE B 402 20.589 -7.722 -0.265 1.00 0.00 H new ATOM 0 HD12 ILE B 402 21.629 -8.016 1.149 1.00 0.00 H new ATOM 0 HD13 ILE B 402 19.863 -7.928 1.346 1.00 0.00 H new ATOM 3013 N ARG B 403 22.322 -4.259 4.869 1.00 0.00 N ATOM 3014 CA ARG B 403 22.407 -4.029 6.309 1.00 0.00 C ATOM 3015 C ARG B 403 22.415 -2.539 6.632 1.00 0.00 C ATOM 3016 O ARG B 403 21.857 -2.108 7.642 1.00 0.00 O ATOM 3017 CB ARG B 403 23.661 -4.687 6.884 1.00 0.00 C ATOM 3018 CG ARG B 403 23.712 -6.191 6.673 1.00 0.00 C ATOM 3019 CD ARG B 403 25.023 -6.779 7.163 1.00 0.00 C ATOM 3020 NE ARG B 403 25.199 -8.157 6.709 1.00 0.00 N ATOM 3021 CZ ARG B 403 26.206 -8.554 5.936 1.00 0.00 C ATOM 3022 NH1 ARG B 403 27.164 -7.695 5.615 1.00 0.00 N ATOM 3023 NH2 ARG B 403 26.259 -9.808 5.501 1.00 0.00 N ATOM 0 H ARG B 403 23.096 -4.800 4.484 1.00 0.00 H new ATOM 0 HA ARG B 403 21.525 -4.477 6.766 1.00 0.00 H new ATOM 0 HB2 ARG B 403 24.541 -4.235 6.426 1.00 0.00 H new ATOM 0 HB3 ARG B 403 23.714 -4.477 7.952 1.00 0.00 H new ATOM 0 HG2 ARG B 403 22.882 -6.661 7.200 1.00 0.00 H new ATOM 0 HG3 ARG B 403 23.585 -6.415 5.614 1.00 0.00 H new ATOM 0 HD2 ARG B 403 25.852 -6.169 6.805 1.00 0.00 H new ATOM 0 HD3 ARG B 403 25.052 -6.748 8.252 1.00 0.00 H new ATOM 0 HE ARG B 403 24.512 -8.852 7.001 1.00 0.00 H new ATOM 0 HH11 ARG B 403 27.126 -6.736 5.961 1.00 0.00 H new ATOM 0 HH12 ARG B 403 27.939 -7.993 5.023 1.00 0.00 H new ATOM 0 HH21 ARG B 403 25.526 -10.469 5.760 1.00 0.00 H new ATOM 0 HH22 ARG B 403 27.032 -10.110 4.908 1.00 0.00 H new ATOM 3037 N ARG B 404 23.047 -1.752 5.769 1.00 0.00 N ATOM 3038 CA ARG B 404 23.103 -0.312 5.965 1.00 0.00 C ATOM 3039 C ARG B 404 21.724 0.318 5.770 1.00 0.00 C ATOM 3040 O ARG B 404 21.288 1.148 6.574 1.00 0.00 O ATOM 3041 CB ARG B 404 24.115 0.318 5.007 1.00 0.00 C ATOM 3042 CG ARG B 404 24.315 1.807 5.231 1.00 0.00 C ATOM 3043 CD ARG B 404 25.375 2.377 4.303 1.00 0.00 C ATOM 3044 NE ARG B 404 25.621 3.796 4.560 1.00 0.00 N ATOM 3045 CZ ARG B 404 26.405 4.561 3.803 1.00 0.00 C ATOM 3046 NH1 ARG B 404 26.994 4.049 2.728 1.00 0.00 N ATOM 3047 NH2 ARG B 404 26.578 5.841 4.100 1.00 0.00 N ATOM 0 H ARG B 404 23.525 -2.086 4.932 1.00 0.00 H new ATOM 0 HA ARG B 404 23.424 -0.121 6.989 1.00 0.00 H new ATOM 0 HB2 ARG B 404 25.073 -0.190 5.117 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.784 0.154 3.982 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.372 2.329 5.070 1.00 0.00 H new ATOM 0 HG3 ARG B 404 24.605 1.984 6.267 1.00 0.00 H new ATOM 0 HD2 ARG B 404 26.303 1.820 4.427 1.00 0.00 H new ATOM 0 HD3 ARG B 404 25.060 2.245 3.268 1.00 0.00 H new ATOM 0 HE ARG B 404 25.165 4.224 5.366 1.00 0.00 H new ATOM 0 HH11 ARG B 404 26.846 3.070 2.483 1.00 0.00 H new ATOM 0 HH12 ARG B 404 27.595 4.635 2.148 1.00 0.00 H new ATOM 0 HH21 ARG B 404 26.110 6.244 4.912 1.00 0.00 H new ATOM 0 HH22 ARG B 404 27.180 6.423 3.517 1.00 0.00 H new ATOM 3061 N GLN B 405 21.027 -0.095 4.715 1.00 0.00 N ATOM 3062 CA GLN B 405 19.712 0.457 4.408 1.00 0.00 C ATOM 3063 C GLN B 405 18.669 -0.048 5.399 1.00 0.00 C ATOM 3064 O GLN B 405 17.694 0.649 5.694 1.00 0.00 O ATOM 3065 CB GLN B 405 19.296 0.113 2.978 1.00 0.00 C ATOM 3066 CG GLN B 405 20.264 0.622 1.921 1.00 0.00 C ATOM 3067 CD GLN B 405 20.571 2.100 2.064 1.00 0.00 C ATOM 3068 OE1 GLN B 405 21.535 2.488 2.721 1.00 0.00 O ATOM 3069 NE2 GLN B 405 19.738 2.934 1.462 1.00 0.00 N ATOM 0 H GLN B 405 21.350 -0.808 4.061 1.00 0.00 H new ATOM 0 HA GLN B 405 19.776 1.542 4.495 1.00 0.00 H new ATOM 0 HB2 GLN B 405 19.207 -0.969 2.885 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.308 0.532 2.785 1.00 0.00 H new ATOM 0 HG2 GLN B 405 21.193 0.055 1.984 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.844 0.437 0.932 1.00 0.00 H new ATOM 0 HE21 GLN B 405 18.950 2.570 0.926 1.00 0.00 H new ATOM 0 HE22 GLN B 405 19.884 3.941 1.534 1.00 0.00 H new ATOM 3078 N GLU B 406 18.881 -1.255 5.916 1.00 0.00 N ATOM 3079 CA GLU B 406 18.034 -1.793 6.972 1.00 0.00 C ATOM 3080 C GLU B 406 18.095 -0.885 8.190 1.00 0.00 C ATOM 3081 O GLU B 406 17.069 -0.533 8.764 1.00 0.00 O ATOM 3082 CB GLU B 406 18.475 -3.205 7.365 1.00 0.00 C ATOM 3083 CG GLU B 406 18.229 -4.259 6.299 1.00 0.00 C ATOM 3084 CD GLU B 406 18.671 -5.638 6.745 1.00 0.00 C ATOM 3085 OE1 GLU B 406 19.887 -5.912 6.718 1.00 0.00 O ATOM 3086 OE2 GLU B 406 17.805 -6.446 7.138 1.00 0.00 O ATOM 0 H GLU B 406 19.632 -1.878 5.620 1.00 0.00 H new ATOM 0 HA GLU B 406 17.011 -1.842 6.598 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.539 -3.187 7.602 1.00 0.00 H new ATOM 0 HB3 GLU B 406 17.950 -3.496 8.275 1.00 0.00 H new ATOM 0 HG2 GLU B 406 17.168 -4.282 6.051 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.763 -3.985 5.389 1.00 0.00 H new ATOM 3093 N PHE B 407 19.313 -0.497 8.560 1.00 0.00 N ATOM 3094 CA PHE B 407 19.530 0.405 9.684 1.00 0.00 C ATOM 3095 C PHE B 407 18.858 1.750 9.443 1.00 0.00 C ATOM 3096 O PHE B 407 18.241 2.310 10.346 1.00 0.00 O ATOM 3097 CB PHE B 407 21.028 0.614 9.917 1.00 0.00 C ATOM 3098 CG PHE B 407 21.345 1.677 10.932 1.00 0.00 C ATOM 3099 CD1 PHE B 407 21.093 1.469 12.277 1.00 0.00 C ATOM 3100 CD2 PHE B 407 21.891 2.888 10.535 1.00 0.00 C ATOM 3101 CE1 PHE B 407 21.379 2.448 13.209 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.180 3.870 11.462 1.00 0.00 C ATOM 3103 CZ PHE B 407 21.923 3.650 12.801 1.00 0.00 C ATOM 0 H PHE B 407 20.169 -0.797 8.093 1.00 0.00 H new ATOM 0 HA PHE B 407 19.087 -0.052 10.569 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.470 -0.328 10.242 1.00 0.00 H new ATOM 0 HB3 PHE B 407 21.500 0.877 8.970 1.00 0.00 H new ATOM 0 HD1 PHE B 407 20.668 0.531 12.602 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.093 3.065 9.489 1.00 0.00 H new ATOM 0 HE1 PHE B 407 21.177 2.273 14.256 1.00 0.00 H new ATOM 0 HE2 PHE B 407 22.606 4.809 11.140 1.00 0.00 H new ATOM 0 HZ PHE B 407 22.147 4.417 13.528 1.00 0.00 H new ATOM 3113 N LEU B 408 18.989 2.268 8.228 1.00 0.00 N ATOM 3114 CA LEU B 408 18.382 3.544 7.881 1.00 0.00 C ATOM 3115 C LEU B 408 16.870 3.480 8.028 1.00 0.00 C ATOM 3116 O LEU B 408 16.275 4.302 8.720 1.00 0.00 O ATOM 3117 CB LEU B 408 18.753 3.954 6.454 1.00 0.00 C ATOM 3118 CG LEU B 408 20.239 4.249 6.234 1.00 0.00 C ATOM 3119 CD1 LEU B 408 20.474 4.838 4.852 1.00 0.00 C ATOM 3120 CD2 LEU B 408 20.765 5.181 7.314 1.00 0.00 C ATOM 0 H LEU B 408 19.508 1.825 7.470 1.00 0.00 H new ATOM 0 HA LEU B 408 18.768 4.295 8.570 1.00 0.00 H new ATOM 0 HB2 LEU B 408 18.451 3.159 5.773 1.00 0.00 H new ATOM 0 HB3 LEU B 408 18.178 4.840 6.185 1.00 0.00 H new ATOM 0 HG LEU B 408 20.786 3.309 6.298 1.00 0.00 H new ATOM 0 HD11 LEU B 408 21.537 5.040 4.718 1.00 0.00 H new ATOM 0 HD12 LEU B 408 20.141 4.130 4.093 1.00 0.00 H new ATOM 0 HD13 LEU B 408 19.913 5.767 4.752 1.00 0.00 H new ATOM 0 HD21 LEU B 408 21.823 5.379 7.140 1.00 0.00 H new ATOM 0 HD22 LEU B 408 20.211 6.119 7.286 1.00 0.00 H new ATOM 0 HD23 LEU B 408 20.639 4.714 8.291 1.00 0.00 H new ATOM 3132 N LEU B 409 16.254 2.486 7.401 1.00 0.00 N ATOM 3133 CA LEU B 409 14.811 2.313 7.500 1.00 0.00 C ATOM 3134 C LEU B 409 14.408 2.117 8.955 1.00 0.00 C ATOM 3135 O LEU B 409 13.434 2.705 9.432 1.00 0.00 O ATOM 3136 CB LEU B 409 14.349 1.112 6.674 1.00 0.00 C ATOM 3137 CG LEU B 409 12.861 1.122 6.321 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.548 2.285 5.397 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.439 -0.193 5.687 1.00 0.00 C ATOM 0 H LEU B 409 16.727 1.792 6.822 1.00 0.00 H new ATOM 0 HA LEU B 409 14.333 3.211 7.108 1.00 0.00 H new ATOM 0 HB2 LEU B 409 14.928 1.077 5.751 1.00 0.00 H new ATOM 0 HB3 LEU B 409 14.573 0.199 7.226 1.00 0.00 H new ATOM 0 HG LEU B 409 12.294 1.245 7.244 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.486 2.280 5.153 1.00 0.00 H new ATOM 0 HD12 LEU B 409 12.803 3.222 5.892 1.00 0.00 H new ATOM 0 HD13 LEU B 409 13.131 2.189 4.481 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.376 -0.157 5.447 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.012 -0.357 4.774 1.00 0.00 H new ATOM 0 HD23 LEU B 409 12.626 -1.010 6.384 1.00 0.00 H new ATOM 3151 N ASN B 410 15.172 1.284 9.645 1.00 0.00 N ATOM 3152 CA ASN B 410 14.960 1.015 11.066 1.00 0.00 C ATOM 3153 C ASN B 410 14.995 2.304 11.879 1.00 0.00 C ATOM 3154 O ASN B 410 14.117 2.551 12.705 1.00 0.00 O ATOM 3155 CB ASN B 410 16.032 0.050 11.587 1.00 0.00 C ATOM 3156 CG ASN B 410 15.809 -0.350 13.036 1.00 0.00 C ATOM 3157 OD1 ASN B 410 14.679 -0.378 13.525 1.00 0.00 O ATOM 3158 ND2 ASN B 410 16.890 -0.683 13.728 1.00 0.00 N ATOM 0 H ASN B 410 15.957 0.774 9.240 1.00 0.00 H new ATOM 0 HA ASN B 410 13.976 0.560 11.179 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.042 -0.845 10.965 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.012 0.516 11.490 1.00 0.00 H new ATOM 0 HD21 ASN B 410 16.802 -0.975 14.701 1.00 0.00 H new ATOM 0 HD22 ASN B 410 17.809 -0.647 13.287 1.00 0.00 H new ATOM 3165 N SER B 411 16.003 3.131 11.624 1.00 0.00 N ATOM 3166 CA SER B 411 16.163 4.386 12.340 1.00 0.00 C ATOM 3167 C SER B 411 14.945 5.278 12.127 1.00 0.00 C ATOM 3168 O SER B 411 14.298 5.672 13.092 1.00 0.00 O ATOM 3169 CB SER B 411 17.442 5.103 11.888 1.00 0.00 C ATOM 3170 OG SER B 411 17.752 6.208 12.729 1.00 0.00 O ATOM 0 H SER B 411 16.723 2.952 10.924 1.00 0.00 H new ATOM 0 HA SER B 411 16.250 4.169 13.405 1.00 0.00 H new ATOM 0 HB2 SER B 411 18.274 4.399 11.891 1.00 0.00 H new ATOM 0 HB3 SER B 411 17.321 5.450 10.862 1.00 0.00 H new ATOM 0 HG SER B 411 16.947 6.750 12.867 1.00 0.00 H new ATOM 3176 N LEU B 412 14.606 5.555 10.869 1.00 0.00 N ATOM 3177 CA LEU B 412 13.457 6.385 10.546 1.00 0.00 C ATOM 3178 C LEU B 412 12.174 5.832 11.167 1.00 0.00 C ATOM 3179 O LEU B 412 11.305 6.587 11.605 1.00 0.00 O ATOM 3180 CB LEU B 412 13.312 6.475 9.028 1.00 0.00 C ATOM 3181 CG LEU B 412 14.248 7.461 8.314 1.00 0.00 C ATOM 3182 CD1 LEU B 412 13.878 8.891 8.657 1.00 0.00 C ATOM 3183 CD2 LEU B 412 15.711 7.207 8.635 1.00 0.00 C ATOM 0 H LEU B 412 15.117 5.212 10.056 1.00 0.00 H new ATOM 0 HA LEU B 412 13.621 7.379 10.962 1.00 0.00 H new ATOM 0 HB2 LEU B 412 13.476 5.482 8.609 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.283 6.752 8.798 1.00 0.00 H new ATOM 0 HG LEU B 412 14.118 7.302 7.243 1.00 0.00 H new ATOM 0 HD11 LEU B 412 14.552 9.575 8.142 1.00 0.00 H new ATOM 0 HD12 LEU B 412 12.853 9.087 8.343 1.00 0.00 H new ATOM 0 HD13 LEU B 412 13.962 9.040 9.733 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.331 7.931 8.105 1.00 0.00 H new ATOM 0 HD22 LEU B 412 15.871 7.309 9.708 1.00 0.00 H new ATOM 0 HD23 LEU B 412 15.983 6.199 8.322 1.00 0.00 H new ATOM 3195 N HIS B 413 12.067 4.510 11.220 1.00 0.00 N ATOM 3196 CA HIS B 413 10.890 3.863 11.794 1.00 0.00 C ATOM 3197 C HIS B 413 10.850 4.052 13.306 1.00 0.00 C ATOM 3198 O HIS B 413 9.778 4.144 13.889 1.00 0.00 O ATOM 3199 CB HIS B 413 10.859 2.367 11.455 1.00 0.00 C ATOM 3200 CG HIS B 413 10.450 2.069 10.042 1.00 0.00 C ATOM 3201 ND1 HIS B 413 9.992 0.831 9.639 1.00 0.00 N ATOM 3202 CD2 HIS B 413 10.425 2.851 8.939 1.00 0.00 C ATOM 3203 CE1 HIS B 413 9.705 0.869 8.350 1.00 0.00 C ATOM 3204 NE2 HIS B 413 9.958 2.081 7.905 1.00 0.00 N ATOM 0 H HIS B 413 12.778 3.865 10.874 1.00 0.00 H new ATOM 0 HA HIS B 413 10.011 4.336 11.356 1.00 0.00 H new ATOM 0 HB2 HIS B 413 11.848 1.944 11.633 1.00 0.00 H new ATOM 0 HB3 HIS B 413 10.171 1.865 12.135 1.00 0.00 H new ATOM 0 HD2 HIS B 413 10.718 3.889 8.883 1.00 0.00 H new ATOM 0 HE1 HIS B 413 9.327 0.046 7.762 1.00 0.00 H new ATOM 0 HE2 HIS B 413 9.828 2.397 6.944 1.00 0.00 H new ATOM 3213 N ARG B 414 12.013 4.076 13.937 1.00 0.00 N ATOM 3214 CA ARG B 414 12.098 4.314 15.374 1.00 0.00 C ATOM 3215 C ARG B 414 11.956 5.804 15.702 1.00 0.00 C ATOM 3216 O ARG B 414 11.143 6.186 16.541 1.00 0.00 O ATOM 3217 CB ARG B 414 13.416 3.780 15.933 1.00 0.00 C ATOM 3218 CG ARG B 414 13.570 2.272 15.818 1.00 0.00 C ATOM 3219 CD ARG B 414 14.852 1.809 16.486 1.00 0.00 C ATOM 3220 NE ARG B 414 15.071 0.372 16.341 1.00 0.00 N ATOM 3221 CZ ARG B 414 15.957 -0.314 17.062 1.00 0.00 C ATOM 3222 NH1 ARG B 414 16.653 0.300 18.014 1.00 0.00 N ATOM 3223 NH2 ARG B 414 16.126 -1.613 16.849 1.00 0.00 N ATOM 0 H ARG B 414 12.913 3.934 13.479 1.00 0.00 H new ATOM 0 HA ARG B 414 11.272 3.780 15.844 1.00 0.00 H new ATOM 0 HB2 ARG B 414 14.242 4.260 15.409 1.00 0.00 H new ATOM 0 HB3 ARG B 414 13.496 4.064 16.982 1.00 0.00 H new ATOM 0 HG2 ARG B 414 12.715 1.778 16.280 1.00 0.00 H new ATOM 0 HG3 ARG B 414 13.577 1.982 14.767 1.00 0.00 H new ATOM 0 HD2 ARG B 414 15.697 2.347 16.056 1.00 0.00 H new ATOM 0 HD3 ARG B 414 14.818 2.063 17.545 1.00 0.00 H new ATOM 0 HE ARG B 414 14.516 -0.133 15.651 1.00 0.00 H new ATOM 0 HH11 ARG B 414 16.508 1.294 18.191 1.00 0.00 H new ATOM 0 HH12 ARG B 414 17.332 -0.223 18.567 1.00 0.00 H new ATOM 0 HH21 ARG B 414 15.577 -2.088 16.132 1.00 0.00 H new ATOM 0 HH22 ARG B 414 16.805 -2.136 17.402 1.00 0.00 H new ATOM 3237 N ASP B 415 12.743 6.636 15.020 1.00 0.00 N ATOM 3238 CA ASP B 415 12.809 8.075 15.306 1.00 0.00 C ATOM 3239 C ASP B 415 11.445 8.737 15.192 1.00 0.00 C ATOM 3240 O ASP B 415 10.986 9.407 16.120 1.00 0.00 O ATOM 3241 CB ASP B 415 13.789 8.774 14.357 1.00 0.00 C ATOM 3242 CG ASP B 415 15.229 8.350 14.574 1.00 0.00 C ATOM 3243 OD1 ASP B 415 15.688 8.370 15.734 1.00 0.00 O ATOM 3244 OD2 ASP B 415 15.910 8.010 13.580 1.00 0.00 O ATOM 0 H ASP B 415 13.351 6.337 14.257 1.00 0.00 H new ATOM 0 HA ASP B 415 13.159 8.177 16.333 1.00 0.00 H new ATOM 0 HB2 ASP B 415 13.504 8.559 13.327 1.00 0.00 H new ATOM 0 HB3 ASP B 415 13.710 9.853 14.492 1.00 0.00 H new ATOM 3249 N LEU B 416 10.792 8.543 14.054 1.00 0.00 N ATOM 3250 CA LEU B 416 9.493 9.153 13.819 1.00 0.00 C ATOM 3251 C LEU B 416 8.432 8.525 14.717 1.00 0.00 C ATOM 3252 O LEU B 416 7.444 9.166 15.064 1.00 0.00 O ATOM 3253 CB LEU B 416 9.094 9.052 12.341 1.00 0.00 C ATOM 3254 CG LEU B 416 9.774 10.062 11.405 1.00 0.00 C ATOM 3255 CD1 LEU B 416 11.265 9.790 11.281 1.00 0.00 C ATOM 3256 CD2 LEU B 416 9.118 10.041 10.038 1.00 0.00 C ATOM 0 H LEU B 416 11.139 7.971 13.284 1.00 0.00 H new ATOM 0 HA LEU B 416 9.567 10.211 14.070 1.00 0.00 H new ATOM 0 HB2 LEU B 416 9.321 8.046 11.989 1.00 0.00 H new ATOM 0 HB3 LEU B 416 8.014 9.181 12.264 1.00 0.00 H new ATOM 0 HG LEU B 416 9.651 11.054 11.841 1.00 0.00 H new ATOM 0 HD11 LEU B 416 11.714 10.523 10.611 1.00 0.00 H new ATOM 0 HD12 LEU B 416 11.731 9.863 12.264 1.00 0.00 H new ATOM 0 HD13 LEU B 416 11.420 8.789 10.879 1.00 0.00 H new ATOM 0 HD21 LEU B 416 9.611 10.762 9.387 1.00 0.00 H new ATOM 0 HD22 LEU B 416 9.206 9.044 9.607 1.00 0.00 H new ATOM 0 HD23 LEU B 416 8.064 10.302 10.136 1.00 0.00 H new ATOM 3268 N GLN B 417 8.655 7.275 15.106 1.00 0.00 N ATOM 3269 CA GLN B 417 7.750 6.576 16.013 1.00 0.00 C ATOM 3270 C GLN B 417 7.838 7.190 17.409 1.00 0.00 C ATOM 3271 O GLN B 417 6.841 7.295 18.123 1.00 0.00 O ATOM 3272 CB GLN B 417 8.118 5.093 16.062 1.00 0.00 C ATOM 3273 CG GLN B 417 7.161 4.221 16.855 1.00 0.00 C ATOM 3274 CD GLN B 417 7.745 2.853 17.165 1.00 0.00 C ATOM 3275 OE1 GLN B 417 7.413 2.244 18.177 1.00 0.00 O ATOM 3276 NE2 GLN B 417 8.624 2.359 16.298 1.00 0.00 N ATOM 0 H GLN B 417 9.458 6.722 14.806 1.00 0.00 H new ATOM 0 HA GLN B 417 6.727 6.675 15.651 1.00 0.00 H new ATOM 0 HB2 GLN B 417 8.171 4.713 15.042 1.00 0.00 H new ATOM 0 HB3 GLN B 417 9.115 4.995 16.491 1.00 0.00 H new ATOM 0 HG2 GLN B 417 6.904 4.723 17.788 1.00 0.00 H new ATOM 0 HG3 GLN B 417 6.235 4.099 16.293 1.00 0.00 H new ATOM 0 HE21 GLN B 417 8.876 2.894 15.467 1.00 0.00 H new ATOM 0 HE22 GLN B 417 9.046 1.445 16.464 1.00 0.00 H new ATOM 3285 N GLY B 418 9.048 7.607 17.775 1.00 0.00 N ATOM 3286 CA GLY B 418 9.273 8.248 19.056 1.00 0.00 C ATOM 3287 C GLY B 418 8.708 9.654 19.105 1.00 0.00 C ATOM 3288 O GLY B 418 8.387 10.161 20.176 1.00 0.00 O ATOM 0 H GLY B 418 9.884 7.510 17.198 1.00 0.00 H new ATOM 0 HA2 GLY B 418 8.818 7.649 19.844 1.00 0.00 H new ATOM 0 HA3 GLY B 418 10.343 8.282 19.259 1.00 0.00 H new ATOM 3292 N GLY B 419 8.588 10.283 17.944 1.00 0.00 N ATOM 3293 CA GLY B 419 7.987 11.602 17.882 1.00 0.00 C ATOM 3294 C GLY B 419 8.903 12.648 17.279 1.00 0.00 C ATOM 3295 O GLY B 419 8.693 13.844 17.470 1.00 0.00 O ATOM 0 H GLY B 419 8.894 9.906 17.047 1.00 0.00 H new ATOM 0 HA2 GLY B 419 7.070 11.549 17.295 1.00 0.00 H new ATOM 0 HA3 GLY B 419 7.704 11.913 18.888 1.00 0.00 H new ATOM 3299 N ILE B 420 9.927 12.209 16.566 1.00 0.00 N ATOM 3300 CA ILE B 420 10.814 13.132 15.873 1.00 0.00 C ATOM 3301 C ILE B 420 10.538 13.083 14.383 1.00 0.00 C ATOM 3302 O ILE B 420 10.720 12.044 13.753 1.00 0.00 O ATOM 3303 CB ILE B 420 12.303 12.800 16.109 1.00 0.00 C ATOM 3304 CG1 ILE B 420 12.615 12.790 17.609 1.00 0.00 C ATOM 3305 CG2 ILE B 420 13.191 13.807 15.379 1.00 0.00 C ATOM 3306 CD1 ILE B 420 14.051 12.441 17.931 1.00 0.00 C ATOM 0 H ILE B 420 10.165 11.224 16.451 1.00 0.00 H new ATOM 0 HA ILE B 420 10.618 14.127 16.272 1.00 0.00 H new ATOM 0 HB ILE B 420 12.509 11.807 15.710 1.00 0.00 H new ATOM 0 HG12 ILE B 420 12.387 13.772 18.025 1.00 0.00 H new ATOM 0 HG13 ILE B 420 11.957 12.075 18.103 1.00 0.00 H new ATOM 0 HG21 ILE B 420 14.239 13.562 15.553 1.00 0.00 H new ATOM 0 HG22 ILE B 420 12.982 13.768 14.310 1.00 0.00 H new ATOM 0 HG23 ILE B 420 12.986 14.810 15.752 1.00 0.00 H new ATOM 0 HD11 ILE B 420 14.195 12.454 19.011 1.00 0.00 H new ATOM 0 HD12 ILE B 420 14.279 11.447 17.547 1.00 0.00 H new ATOM 0 HD13 ILE B 420 14.715 13.170 17.467 1.00 0.00 H new ATOM 3318 N LYS B 421 10.091 14.191 13.815 1.00 0.00 N ATOM 3319 CA LYS B 421 9.814 14.229 12.392 1.00 0.00 C ATOM 3320 C LYS B 421 10.278 15.531 11.757 1.00 0.00 C ATOM 3321 O LYS B 421 10.240 16.602 12.364 1.00 0.00 O ATOM 3322 CB LYS B 421 8.330 14.006 12.103 1.00 0.00 C ATOM 3323 CG LYS B 421 7.415 15.100 12.623 1.00 0.00 C ATOM 3324 CD LYS B 421 6.001 14.896 12.111 1.00 0.00 C ATOM 3325 CE LYS B 421 5.050 15.972 12.613 1.00 0.00 C ATOM 3326 NZ LYS B 421 5.424 17.326 12.130 1.00 0.00 N ATOM 0 H LYS B 421 9.915 15.065 14.311 1.00 0.00 H new ATOM 0 HA LYS B 421 10.381 13.413 11.945 1.00 0.00 H new ATOM 0 HB2 LYS B 421 8.192 13.917 11.025 1.00 0.00 H new ATOM 0 HB3 LYS B 421 8.026 13.056 12.543 1.00 0.00 H new ATOM 0 HG2 LYS B 421 7.418 15.097 13.713 1.00 0.00 H new ATOM 0 HG3 LYS B 421 7.786 16.074 12.306 1.00 0.00 H new ATOM 0 HD2 LYS B 421 6.007 14.898 11.021 1.00 0.00 H new ATOM 0 HD3 LYS B 421 5.639 13.917 12.426 1.00 0.00 H new ATOM 0 HE2 LYS B 421 4.037 15.739 12.286 1.00 0.00 H new ATOM 0 HE3 LYS B 421 5.042 15.967 13.703 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 4.669 18.000 12.368 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 6.310 17.624 12.585 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 5.555 17.303 11.099 1.00 0.00 H new ATOM 3340 N ASP B 422 10.735 15.400 10.530 1.00 0.00 N ATOM 3341 CA ASP B 422 11.211 16.513 9.729 1.00 0.00 C ATOM 3342 C ASP B 422 10.930 16.180 8.273 1.00 0.00 C ATOM 3343 O ASP B 422 10.707 15.013 7.948 1.00 0.00 O ATOM 3344 CB ASP B 422 12.713 16.733 9.961 1.00 0.00 C ATOM 3345 CG ASP B 422 13.277 17.882 9.149 1.00 0.00 C ATOM 3346 OD1 ASP B 422 13.230 19.030 9.624 1.00 0.00 O ATOM 3347 OD2 ASP B 422 13.761 17.636 8.025 1.00 0.00 O ATOM 0 H ASP B 422 10.788 14.501 10.050 1.00 0.00 H new ATOM 0 HA ASP B 422 10.702 17.435 10.008 1.00 0.00 H new ATOM 0 HB2 ASP B 422 12.887 16.924 11.020 1.00 0.00 H new ATOM 0 HB3 ASP B 422 13.251 15.819 9.709 1.00 0.00 H new ATOM 3352 N LEU B 423 10.949 17.169 7.397 1.00 0.00 N ATOM 3353 CA LEU B 423 10.649 16.925 5.991 1.00 0.00 C ATOM 3354 C LEU B 423 11.715 16.039 5.361 1.00 0.00 C ATOM 3355 O LEU B 423 11.433 15.253 4.454 1.00 0.00 O ATOM 3356 CB LEU B 423 10.521 18.240 5.205 1.00 0.00 C ATOM 3357 CG LEU B 423 9.244 19.057 5.455 1.00 0.00 C ATOM 3358 CD1 LEU B 423 9.205 19.628 6.866 1.00 0.00 C ATOM 3359 CD2 LEU B 423 9.120 20.172 4.426 1.00 0.00 C ATOM 0 H LEU B 423 11.166 18.139 7.627 1.00 0.00 H new ATOM 0 HA LEU B 423 9.689 16.411 5.945 1.00 0.00 H new ATOM 0 HB2 LEU B 423 11.381 18.866 5.443 1.00 0.00 H new ATOM 0 HB3 LEU B 423 10.578 18.010 4.141 1.00 0.00 H new ATOM 0 HG LEU B 423 8.395 18.382 5.352 1.00 0.00 H new ATOM 0 HD11 LEU B 423 8.286 20.199 7.002 1.00 0.00 H new ATOM 0 HD12 LEU B 423 9.237 18.813 7.589 1.00 0.00 H new ATOM 0 HD13 LEU B 423 10.064 20.281 7.018 1.00 0.00 H new ATOM 0 HD21 LEU B 423 8.211 20.742 4.615 1.00 0.00 H new ATOM 0 HD22 LEU B 423 9.984 20.832 4.499 1.00 0.00 H new ATOM 0 HD23 LEU B 423 9.076 19.741 3.426 1.00 0.00 H new ATOM 3371 N SER B 424 12.936 16.153 5.863 1.00 0.00 N ATOM 3372 CA SER B 424 14.035 15.336 5.384 1.00 0.00 C ATOM 3373 C SER B 424 13.795 13.869 5.737 1.00 0.00 C ATOM 3374 O SER B 424 14.168 12.971 4.989 1.00 0.00 O ATOM 3375 CB SER B 424 15.348 15.818 6.005 1.00 0.00 C ATOM 3376 OG SER B 424 15.415 17.234 6.015 1.00 0.00 O ATOM 0 H SER B 424 13.188 16.806 6.604 1.00 0.00 H new ATOM 0 HA SER B 424 14.098 15.428 4.300 1.00 0.00 H new ATOM 0 HB2 SER B 424 15.434 15.439 7.023 1.00 0.00 H new ATOM 0 HB3 SER B 424 16.190 15.414 5.443 1.00 0.00 H new ATOM 0 HG SER B 424 15.101 17.570 6.880 1.00 0.00 H new ATOM 3382 N LYS B 425 13.132 13.644 6.868 1.00 0.00 N ATOM 3383 CA LYS B 425 12.923 12.295 7.387 1.00 0.00 C ATOM 3384 C LYS B 425 11.955 11.526 6.509 1.00 0.00 C ATOM 3385 O LYS B 425 12.251 10.424 6.066 1.00 0.00 O ATOM 3386 CB LYS B 425 12.343 12.339 8.801 1.00 0.00 C ATOM 3387 CG LYS B 425 12.950 13.398 9.693 1.00 0.00 C ATOM 3388 CD LYS B 425 14.424 13.154 9.970 1.00 0.00 C ATOM 3389 CE LYS B 425 14.976 14.211 10.905 1.00 0.00 C ATOM 3390 NZ LYS B 425 16.417 13.998 11.203 1.00 0.00 N ATOM 0 H LYS B 425 12.729 14.382 7.445 1.00 0.00 H new ATOM 0 HA LYS B 425 13.894 11.800 7.398 1.00 0.00 H new ATOM 0 HB2 LYS B 425 11.268 12.510 8.735 1.00 0.00 H new ATOM 0 HB3 LYS B 425 12.483 11.364 9.268 1.00 0.00 H new ATOM 0 HG2 LYS B 425 12.829 14.375 9.225 1.00 0.00 H new ATOM 0 HG3 LYS B 425 12.407 13.427 10.637 1.00 0.00 H new ATOM 0 HD2 LYS B 425 14.558 12.166 10.411 1.00 0.00 H new ATOM 0 HD3 LYS B 425 14.981 13.163 9.033 1.00 0.00 H new ATOM 0 HE2 LYS B 425 14.841 15.196 10.458 1.00 0.00 H new ATOM 0 HE3 LYS B 425 14.409 14.203 11.836 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 16.753 14.744 11.846 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 16.545 13.069 11.653 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 16.963 14.032 10.319 1.00 0.00 H new ATOM 3404 N GLU B 426 10.802 12.122 6.262 1.00 0.00 N ATOM 3405 CA GLU B 426 9.741 11.452 5.521 1.00 0.00 C ATOM 3406 C GLU B 426 10.140 11.202 4.067 1.00 0.00 C ATOM 3407 O GLU B 426 9.820 10.155 3.502 1.00 0.00 O ATOM 3408 CB GLU B 426 8.432 12.242 5.622 1.00 0.00 C ATOM 3409 CG GLU B 426 8.585 13.747 5.458 1.00 0.00 C ATOM 3410 CD GLU B 426 7.294 14.488 5.743 1.00 0.00 C ATOM 3411 OE1 GLU B 426 6.876 14.529 6.922 1.00 0.00 O ATOM 3412 OE2 GLU B 426 6.685 15.016 4.792 1.00 0.00 O ATOM 0 H GLU B 426 10.574 13.070 6.563 1.00 0.00 H new ATOM 0 HA GLU B 426 9.579 10.474 5.975 1.00 0.00 H new ATOM 0 HB2 GLU B 426 7.742 11.875 4.862 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.975 12.040 6.591 1.00 0.00 H new ATOM 0 HG2 GLU B 426 9.364 14.107 6.130 1.00 0.00 H new ATOM 0 HG3 GLU B 426 8.913 13.969 4.442 1.00 0.00 H new ATOM 3419 N GLU B 427 10.862 12.143 3.470 1.00 0.00 N ATOM 3420 CA GLU B 427 11.377 11.952 2.120 1.00 0.00 C ATOM 3421 C GLU B 427 12.475 10.886 2.094 1.00 0.00 C ATOM 3422 O GLU B 427 12.518 10.049 1.189 1.00 0.00 O ATOM 3423 CB GLU B 427 11.888 13.274 1.550 1.00 0.00 C ATOM 3424 CG GLU B 427 10.773 14.206 1.100 1.00 0.00 C ATOM 3425 CD GLU B 427 10.016 13.666 -0.100 1.00 0.00 C ATOM 3426 OE1 GLU B 427 10.473 13.888 -1.238 1.00 0.00 O ATOM 3427 OE2 GLU B 427 8.968 13.010 0.089 1.00 0.00 O ATOM 0 H GLU B 427 11.102 13.038 3.895 1.00 0.00 H new ATOM 0 HA GLU B 427 10.559 11.601 1.492 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.491 13.778 2.305 1.00 0.00 H new ATOM 0 HB3 GLU B 427 12.543 13.068 0.704 1.00 0.00 H new ATOM 0 HG2 GLU B 427 10.078 14.361 1.925 1.00 0.00 H new ATOM 0 HG3 GLU B 427 11.195 15.180 0.852 1.00 0.00 H new ATOM 3434 N ARG B 428 13.359 10.914 3.093 1.00 0.00 N ATOM 3435 CA ARG B 428 14.382 9.877 3.243 1.00 0.00 C ATOM 3436 C ARG B 428 13.736 8.516 3.458 1.00 0.00 C ATOM 3437 O ARG B 428 14.171 7.517 2.887 1.00 0.00 O ATOM 3438 CB ARG B 428 15.303 10.183 4.428 1.00 0.00 C ATOM 3439 CG ARG B 428 16.523 11.028 4.086 1.00 0.00 C ATOM 3440 CD ARG B 428 17.440 10.311 3.110 1.00 0.00 C ATOM 3441 NE ARG B 428 18.777 10.904 3.063 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.604 10.799 2.020 1.00 0.00 C ATOM 3443 NH1 ARG B 428 19.188 10.228 0.895 1.00 0.00 N ATOM 3444 NH2 ARG B 428 20.835 11.285 2.096 1.00 0.00 N ATOM 0 H ARG B 428 13.388 11.641 3.808 1.00 0.00 H new ATOM 0 HA ARG B 428 14.971 9.862 2.326 1.00 0.00 H new ATOM 0 HB2 ARG B 428 14.725 10.698 5.196 1.00 0.00 H new ATOM 0 HB3 ARG B 428 15.640 9.241 4.861 1.00 0.00 H new ATOM 0 HG2 ARG B 428 16.201 11.976 3.655 1.00 0.00 H new ATOM 0 HG3 ARG B 428 17.072 11.262 4.998 1.00 0.00 H new ATOM 0 HD2 ARG B 428 17.521 9.262 3.395 1.00 0.00 H new ATOM 0 HD3 ARG B 428 16.998 10.338 2.114 1.00 0.00 H new ATOM 0 HE ARG B 428 19.097 11.430 3.877 1.00 0.00 H new ATOM 0 HH11 ARG B 428 18.236 9.869 0.827 1.00 0.00 H new ATOM 0 HH12 ARG B 428 19.821 10.149 0.099 1.00 0.00 H new ATOM 0 HH21 ARG B 428 21.152 11.740 2.952 1.00 0.00 H new ATOM 0 HH22 ARG B 428 21.465 11.204 1.298 1.00 0.00 H new ATOM 3458 N LEU B 429 12.683 8.504 4.270 1.00 0.00 N ATOM 3459 CA LEU B 429 11.991 7.283 4.655 1.00 0.00 C ATOM 3460 C LEU B 429 11.533 6.507 3.431 1.00 0.00 C ATOM 3461 O LEU B 429 11.842 5.327 3.286 1.00 0.00 O ATOM 3462 CB LEU B 429 10.776 7.627 5.520 1.00 0.00 C ATOM 3463 CG LEU B 429 10.721 6.925 6.878 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.430 7.269 7.604 1.00 0.00 C ATOM 3465 CD2 LEU B 429 10.853 5.418 6.709 1.00 0.00 C ATOM 0 H LEU B 429 12.285 9.348 4.681 1.00 0.00 H new ATOM 0 HA LEU B 429 12.686 6.663 5.221 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.762 8.704 5.685 1.00 0.00 H new ATOM 0 HB3 LEU B 429 9.872 7.378 4.964 1.00 0.00 H new ATOM 0 HG LEU B 429 11.559 7.277 7.480 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.408 6.761 8.568 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.377 8.346 7.760 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.579 6.947 7.005 1.00 0.00 H new ATOM 0 HD21 LEU B 429 10.812 4.937 7.686 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.037 5.049 6.088 1.00 0.00 H new ATOM 0 HD23 LEU B 429 11.805 5.187 6.231 1.00 0.00 H new ATOM 3477 N TRP B 430 10.809 7.178 2.554 1.00 0.00 N ATOM 3478 CA TRP B 430 10.302 6.540 1.353 1.00 0.00 C ATOM 3479 C TRP B 430 11.434 6.059 0.457 1.00 0.00 C ATOM 3480 O TRP B 430 11.431 4.911 0.019 1.00 0.00 O ATOM 3481 CB TRP B 430 9.383 7.483 0.584 1.00 0.00 C ATOM 3482 CG TRP B 430 7.960 7.406 1.037 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.309 8.263 1.878 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.011 6.400 0.674 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.010 7.848 2.051 1.00 0.00 N ATOM 3486 CE2 TRP B 430 5.806 6.709 1.322 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.066 5.268 -0.141 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 4.665 5.927 1.183 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 5.934 4.493 -0.277 1.00 0.00 C ATOM 3490 CH2 TRP B 430 4.748 4.826 0.380 1.00 0.00 C ATOM 0 H TRP B 430 10.559 8.162 2.650 1.00 0.00 H new ATOM 0 HA TRP B 430 9.726 5.669 1.665 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.741 8.506 0.700 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.434 7.246 -0.479 1.00 0.00 H new ATOM 0 HD1 TRP B 430 7.749 9.136 2.338 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.311 8.314 2.630 1.00 0.00 H new ATOM 0 HE3 TRP B 430 7.978 5.004 -0.655 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 3.747 6.181 1.692 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 5.965 3.613 -0.903 1.00 0.00 H new ATOM 0 HH2 TRP B 430 3.878 4.199 0.250 1.00 0.00 H new ATOM 3501 N GLU B 431 12.414 6.917 0.209 1.00 0.00 N ATOM 3502 CA GLU B 431 13.495 6.573 -0.706 1.00 0.00 C ATOM 3503 C GLU B 431 14.301 5.375 -0.214 1.00 0.00 C ATOM 3504 O GLU B 431 14.507 4.427 -0.966 1.00 0.00 O ATOM 3505 CB GLU B 431 14.402 7.773 -0.956 1.00 0.00 C ATOM 3506 CG GLU B 431 13.760 8.822 -1.850 1.00 0.00 C ATOM 3507 CD GLU B 431 13.390 8.272 -3.214 1.00 0.00 C ATOM 3508 OE1 GLU B 431 12.331 7.620 -3.333 1.00 0.00 O ATOM 3509 OE2 GLU B 431 14.162 8.483 -4.171 1.00 0.00 O ATOM 0 H GLU B 431 12.484 7.847 0.623 1.00 0.00 H new ATOM 0 HA GLU B 431 13.036 6.287 -1.652 1.00 0.00 H new ATOM 0 HB2 GLU B 431 14.666 8.228 -0.001 1.00 0.00 H new ATOM 0 HB3 GLU B 431 15.331 7.432 -1.414 1.00 0.00 H new ATOM 0 HG2 GLU B 431 12.866 9.212 -1.364 1.00 0.00 H new ATOM 0 HG3 GLU B 431 14.446 9.660 -1.973 1.00 0.00 H new ATOM 3516 N VAL B 432 14.737 5.397 1.046 1.00 0.00 N ATOM 3517 CA VAL B 432 15.515 4.283 1.596 1.00 0.00 C ATOM 3518 C VAL B 432 14.685 3.000 1.598 1.00 0.00 C ATOM 3519 O VAL B 432 15.207 1.907 1.369 1.00 0.00 O ATOM 3520 CB VAL B 432 16.054 4.580 3.020 1.00 0.00 C ATOM 3521 CG1 VAL B 432 14.929 4.808 4.013 1.00 0.00 C ATOM 3522 CG2 VAL B 432 16.960 3.456 3.493 1.00 0.00 C ATOM 0 H VAL B 432 14.568 6.162 1.699 1.00 0.00 H new ATOM 0 HA VAL B 432 16.381 4.150 0.948 1.00 0.00 H new ATOM 0 HB VAL B 432 16.634 5.501 2.964 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.349 5.013 4.998 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.327 5.658 3.692 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.302 3.918 4.064 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.328 3.682 4.494 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.399 2.522 3.515 1.00 0.00 H new ATOM 0 HG23 VAL B 432 17.803 3.357 2.810 1.00 0.00 H new ATOM 3532 N GLN B 433 13.391 3.153 1.840 1.00 0.00 N ATOM 3533 CA GLN B 433 12.442 2.053 1.750 1.00 0.00 C ATOM 3534 C GLN B 433 12.487 1.419 0.362 1.00 0.00 C ATOM 3535 O GLN B 433 12.581 0.196 0.216 1.00 0.00 O ATOM 3536 CB GLN B 433 11.037 2.591 2.030 1.00 0.00 C ATOM 3537 CG GLN B 433 9.918 1.585 1.806 1.00 0.00 C ATOM 3538 CD GLN B 433 10.027 0.379 2.710 1.00 0.00 C ATOM 3539 OE1 GLN B 433 9.477 0.358 3.811 1.00 0.00 O ATOM 3540 NE2 GLN B 433 10.757 -0.624 2.255 1.00 0.00 N ATOM 0 H GLN B 433 12.969 4.043 2.104 1.00 0.00 H new ATOM 0 HA GLN B 433 12.703 1.290 2.483 1.00 0.00 H new ATOM 0 HB2 GLN B 433 10.994 2.939 3.062 1.00 0.00 H new ATOM 0 HB3 GLN B 433 10.861 3.458 1.394 1.00 0.00 H new ATOM 0 HG2 GLN B 433 8.958 2.073 1.973 1.00 0.00 H new ATOM 0 HG3 GLN B 433 9.933 1.257 0.767 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.194 -0.561 1.335 1.00 0.00 H new ATOM 0 HE22 GLN B 433 10.884 -1.461 2.823 1.00 0.00 H new ATOM 3549 N ARG B 434 12.420 2.266 -0.649 1.00 0.00 N ATOM 3550 CA ARG B 434 12.457 1.834 -2.037 1.00 0.00 C ATOM 3551 C ARG B 434 13.825 1.273 -2.410 1.00 0.00 C ATOM 3552 O ARG B 434 13.928 0.315 -3.173 1.00 0.00 O ATOM 3553 CB ARG B 434 12.124 3.012 -2.927 1.00 0.00 C ATOM 3554 CG ARG B 434 10.685 3.469 -2.814 1.00 0.00 C ATOM 3555 CD ARG B 434 10.590 4.980 -2.833 1.00 0.00 C ATOM 3556 NE ARG B 434 9.202 5.435 -2.838 1.00 0.00 N ATOM 3557 CZ ARG B 434 8.838 6.714 -2.803 1.00 0.00 C ATOM 3558 NH1 ARG B 434 9.753 7.676 -2.846 1.00 0.00 N ATOM 3559 NH2 ARG B 434 7.550 7.030 -2.750 1.00 0.00 N ATOM 0 H ARG B 434 12.338 3.276 -0.532 1.00 0.00 H new ATOM 0 HA ARG B 434 11.724 1.039 -2.174 1.00 0.00 H new ATOM 0 HB2 ARG B 434 12.782 3.844 -2.675 1.00 0.00 H new ATOM 0 HB3 ARG B 434 12.331 2.744 -3.963 1.00 0.00 H new ATOM 0 HG2 ARG B 434 10.103 3.055 -3.637 1.00 0.00 H new ATOM 0 HG3 ARG B 434 10.250 3.086 -1.891 1.00 0.00 H new ATOM 0 HD2 ARG B 434 11.103 5.388 -1.962 1.00 0.00 H new ATOM 0 HD3 ARG B 434 11.102 5.366 -3.714 1.00 0.00 H new ATOM 0 HE ARG B 434 8.467 4.729 -2.870 1.00 0.00 H new ATOM 0 HH11 ARG B 434 10.743 7.436 -2.906 1.00 0.00 H new ATOM 0 HH12 ARG B 434 9.466 8.654 -2.819 1.00 0.00 H new ATOM 0 HH21 ARG B 434 6.844 6.294 -2.736 1.00 0.00 H new ATOM 0 HH22 ARG B 434 7.266 8.009 -2.723 1.00 0.00 H new ATOM 3573 N ILE B 435 14.871 1.885 -1.882 1.00 0.00 N ATOM 3574 CA ILE B 435 16.223 1.405 -2.107 1.00 0.00 C ATOM 3575 C ILE B 435 16.380 -0.009 -1.561 1.00 0.00 C ATOM 3576 O ILE B 435 16.892 -0.884 -2.248 1.00 0.00 O ATOM 3577 CB ILE B 435 17.266 2.337 -1.454 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.220 3.717 -2.110 1.00 0.00 C ATOM 3579 CG2 ILE B 435 18.666 1.747 -1.571 1.00 0.00 C ATOM 3580 CD1 ILE B 435 17.772 4.821 -1.239 1.00 0.00 C ATOM 0 H ILE B 435 14.810 2.716 -1.294 1.00 0.00 H new ATOM 0 HA ILE B 435 16.398 1.398 -3.183 1.00 0.00 H new ATOM 0 HB ILE B 435 17.023 2.437 -0.396 1.00 0.00 H new ATOM 0 HG12 ILE B 435 17.784 3.685 -3.042 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.188 3.952 -2.369 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.385 2.420 -1.104 1.00 0.00 H new ATOM 0 HG22 ILE B 435 18.696 0.780 -1.069 1.00 0.00 H new ATOM 0 HG23 ILE B 435 18.920 1.618 -2.623 1.00 0.00 H new ATOM 0 HD11 ILE B 435 17.707 5.771 -1.770 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.194 4.880 -0.317 1.00 0.00 H new ATOM 0 HD13 ILE B 435 18.814 4.610 -1.001 1.00 0.00 H new ATOM 3592 N LEU B 436 15.898 -0.237 -0.342 1.00 0.00 N ATOM 3593 CA LEU B 436 16.027 -1.540 0.297 1.00 0.00 C ATOM 3594 C LEU B 436 15.259 -2.623 -0.458 1.00 0.00 C ATOM 3595 O LEU B 436 15.729 -3.752 -0.570 1.00 0.00 O ATOM 3596 CB LEU B 436 15.562 -1.490 1.749 1.00 0.00 C ATOM 3597 CG LEU B 436 15.828 -2.774 2.537 1.00 0.00 C ATOM 3598 CD1 LEU B 436 17.304 -3.138 2.485 1.00 0.00 C ATOM 3599 CD2 LEU B 436 15.379 -2.618 3.973 1.00 0.00 C ATOM 0 H LEU B 436 15.416 0.464 0.221 1.00 0.00 H new ATOM 0 HA LEU B 436 17.086 -1.798 0.275 1.00 0.00 H new ATOM 0 HB2 LEU B 436 16.060 -0.660 2.250 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.493 -1.279 1.769 1.00 0.00 H new ATOM 0 HG LEU B 436 15.255 -3.580 2.078 1.00 0.00 H new ATOM 0 HD11 LEU B 436 17.473 -4.054 3.051 1.00 0.00 H new ATOM 0 HD12 LEU B 436 17.605 -3.291 1.449 1.00 0.00 H new ATOM 0 HD13 LEU B 436 17.894 -2.330 2.918 1.00 0.00 H new ATOM 0 HD21 LEU B 436 15.576 -3.541 4.518 1.00 0.00 H new ATOM 0 HD22 LEU B 436 15.926 -1.798 4.438 1.00 0.00 H new ATOM 0 HD23 LEU B 436 14.311 -2.402 3.999 1.00 0.00 H new ATOM 3611 N THR B 437 14.091 -2.287 -0.992 1.00 0.00 N ATOM 3612 CA THR B 437 13.293 -3.280 -1.702 1.00 0.00 C ATOM 3613 C THR B 437 13.933 -3.623 -3.051 1.00 0.00 C ATOM 3614 O THR B 437 13.985 -4.791 -3.441 1.00 0.00 O ATOM 3615 CB THR B 437 11.811 -2.850 -1.883 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.088 -3.875 -2.563 1.00 0.00 O ATOM 3617 CG2 THR B 437 11.669 -1.550 -2.656 1.00 0.00 C ATOM 0 H THR B 437 13.681 -1.354 -0.949 1.00 0.00 H new ATOM 0 HA THR B 437 13.279 -4.175 -1.080 1.00 0.00 H new ATOM 0 HB THR B 437 11.405 -2.690 -0.884 1.00 0.00 H new ATOM 0 HG1 THR B 437 10.656 -4.461 -1.907 1.00 0.00 H new ATOM 0 HG21 THR B 437 10.613 -1.298 -2.753 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.186 -0.752 -2.123 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.106 -1.667 -3.648 1.00 0.00 H new ATOM 3625 N ALA B 438 14.461 -2.612 -3.739 1.00 0.00 N ATOM 3626 CA ALA B 438 15.195 -2.839 -4.977 1.00 0.00 C ATOM 3627 C ALA B 438 16.481 -3.591 -4.677 1.00 0.00 C ATOM 3628 O ALA B 438 16.918 -4.446 -5.443 1.00 0.00 O ATOM 3629 CB ALA B 438 15.499 -1.515 -5.666 1.00 0.00 C ATOM 0 H ALA B 438 14.393 -1.633 -3.460 1.00 0.00 H new ATOM 0 HA ALA B 438 14.582 -3.439 -5.650 1.00 0.00 H new ATOM 0 HB1 ALA B 438 16.048 -1.703 -6.589 1.00 0.00 H new ATOM 0 HB2 ALA B 438 14.565 -1.002 -5.897 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.102 -0.891 -5.006 1.00 0.00 H new ATOM 3635 N LEU B 439 17.062 -3.269 -3.536 1.00 0.00 N ATOM 3636 CA LEU B 439 18.281 -3.901 -3.068 1.00 0.00 C ATOM 3637 C LEU B 439 18.046 -5.375 -2.733 1.00 0.00 C ATOM 3638 O LEU B 439 18.920 -6.211 -2.957 1.00 0.00 O ATOM 3639 CB LEU B 439 18.786 -3.132 -1.853 1.00 0.00 C ATOM 3640 CG LEU B 439 20.126 -3.571 -1.283 1.00 0.00 C ATOM 3641 CD1 LEU B 439 21.199 -3.571 -2.363 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.512 -2.638 -0.156 1.00 0.00 C ATOM 0 H LEU B 439 16.698 -2.556 -2.904 1.00 0.00 H new ATOM 0 HA LEU B 439 19.034 -3.875 -3.856 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.858 -2.078 -2.122 1.00 0.00 H new ATOM 0 HB3 LEU B 439 18.038 -3.210 -1.064 1.00 0.00 H new ATOM 0 HG LEU B 439 20.037 -4.588 -0.902 1.00 0.00 H new ATOM 0 HD11 LEU B 439 22.149 -3.888 -1.932 1.00 0.00 H new ATOM 0 HD12 LEU B 439 20.914 -4.259 -3.159 1.00 0.00 H new ATOM 0 HD13 LEU B 439 21.304 -2.566 -2.772 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.472 -2.946 0.259 1.00 0.00 H new ATOM 0 HD22 LEU B 439 20.591 -1.620 -0.537 1.00 0.00 H new ATOM 0 HD23 LEU B 439 19.751 -2.675 0.624 1.00 0.00 H new ATOM 3654 N LYS B 440 16.865 -5.691 -2.199 1.00 0.00 N ATOM 3655 CA LYS B 440 16.484 -7.083 -1.973 1.00 0.00 C ATOM 3656 C LYS B 440 16.488 -7.839 -3.295 1.00 0.00 C ATOM 3657 O LYS B 440 16.971 -8.972 -3.384 1.00 0.00 O ATOM 3658 CB LYS B 440 15.089 -7.198 -1.352 1.00 0.00 C ATOM 3659 CG LYS B 440 15.007 -6.846 0.125 1.00 0.00 C ATOM 3660 CD LYS B 440 13.697 -7.353 0.707 1.00 0.00 C ATOM 3661 CE LYS B 440 13.559 -7.050 2.189 1.00 0.00 C ATOM 3662 NZ LYS B 440 12.421 -7.802 2.788 1.00 0.00 N ATOM 0 H LYS B 440 16.162 -5.007 -1.918 1.00 0.00 H new ATOM 0 HA LYS B 440 17.210 -7.510 -1.281 1.00 0.00 H new ATOM 0 HB2 LYS B 440 14.409 -6.548 -1.902 1.00 0.00 H new ATOM 0 HB3 LYS B 440 14.732 -8.219 -1.486 1.00 0.00 H new ATOM 0 HG2 LYS B 440 15.848 -7.288 0.660 1.00 0.00 H new ATOM 0 HG3 LYS B 440 15.079 -5.766 0.255 1.00 0.00 H new ATOM 0 HD2 LYS B 440 12.865 -6.899 0.168 1.00 0.00 H new ATOM 0 HD3 LYS B 440 13.628 -8.430 0.552 1.00 0.00 H new ATOM 0 HE2 LYS B 440 14.483 -7.312 2.704 1.00 0.00 H new ATOM 0 HE3 LYS B 440 13.407 -5.980 2.332 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 12.110 -7.326 3.659 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 11.632 -7.835 2.111 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 12.725 -8.771 3.013 1.00 0.00 H new ATOM 3676 N ARG B 441 15.941 -7.193 -4.319 1.00 0.00 N ATOM 3677 CA ARG B 441 15.905 -7.752 -5.663 1.00 0.00 C ATOM 3678 C ARG B 441 17.324 -8.013 -6.141 1.00 0.00 C ATOM 3679 O ARG B 441 17.614 -9.068 -6.690 1.00 0.00 O ATOM 3680 CB ARG B 441 15.192 -6.781 -6.609 1.00 0.00 C ATOM 3681 CG ARG B 441 14.629 -7.414 -7.878 1.00 0.00 C ATOM 3682 CD ARG B 441 15.691 -7.677 -8.941 1.00 0.00 C ATOM 3683 NE ARG B 441 15.085 -8.167 -10.179 1.00 0.00 N ATOM 3684 CZ ARG B 441 15.594 -7.987 -11.400 1.00 0.00 C ATOM 3685 NH1 ARG B 441 16.788 -7.427 -11.570 1.00 0.00 N ATOM 3686 NH2 ARG B 441 14.911 -8.402 -12.458 1.00 0.00 N ATOM 0 H ARG B 441 15.512 -6.271 -4.240 1.00 0.00 H new ATOM 0 HA ARG B 441 15.356 -8.694 -5.653 1.00 0.00 H new ATOM 0 HB2 ARG B 441 14.376 -6.302 -6.067 1.00 0.00 H new ATOM 0 HB3 ARG B 441 15.891 -5.994 -6.893 1.00 0.00 H new ATOM 0 HG2 ARG B 441 14.141 -8.354 -7.621 1.00 0.00 H new ATOM 0 HG3 ARG B 441 13.863 -6.760 -8.293 1.00 0.00 H new ATOM 0 HD2 ARG B 441 16.245 -6.760 -9.141 1.00 0.00 H new ATOM 0 HD3 ARG B 441 16.409 -8.408 -8.569 1.00 0.00 H new ATOM 0 HE ARG B 441 14.209 -8.684 -10.104 1.00 0.00 H new ATOM 0 HH11 ARG B 441 17.331 -7.127 -10.760 1.00 0.00 H new ATOM 0 HH12 ARG B 441 17.161 -7.297 -12.510 1.00 0.00 H new ATOM 0 HH21 ARG B 441 14.005 -8.854 -12.335 1.00 0.00 H new ATOM 0 HH22 ARG B 441 15.292 -8.269 -13.395 1.00 0.00 H new ATOM 3700 N LYS B 442 18.202 -7.043 -5.904 1.00 0.00 N ATOM 3701 CA LYS B 442 19.611 -7.158 -6.275 1.00 0.00 C ATOM 3702 C LYS B 442 20.270 -8.360 -5.600 1.00 0.00 C ATOM 3703 O LYS B 442 21.146 -9.000 -6.179 1.00 0.00 O ATOM 3704 CB LYS B 442 20.370 -5.880 -5.907 1.00 0.00 C ATOM 3705 CG LYS B 442 19.800 -4.618 -6.538 1.00 0.00 C ATOM 3706 CD LYS B 442 19.845 -4.667 -8.057 1.00 0.00 C ATOM 3707 CE LYS B 442 21.268 -4.615 -8.586 1.00 0.00 C ATOM 3708 NZ LYS B 442 21.305 -4.670 -10.070 1.00 0.00 N ATOM 0 H LYS B 442 17.961 -6.161 -5.453 1.00 0.00 H new ATOM 0 HA LYS B 442 19.654 -7.304 -7.354 1.00 0.00 H new ATOM 0 HB2 LYS B 442 20.365 -5.766 -4.823 1.00 0.00 H new ATOM 0 HB3 LYS B 442 21.411 -5.988 -6.211 1.00 0.00 H new ATOM 0 HG2 LYS B 442 18.769 -4.483 -6.211 1.00 0.00 H new ATOM 0 HG3 LYS B 442 20.362 -3.752 -6.187 1.00 0.00 H new ATOM 0 HD2 LYS B 442 19.362 -5.580 -8.405 1.00 0.00 H new ATOM 0 HD3 LYS B 442 19.276 -3.831 -8.464 1.00 0.00 H new ATOM 0 HE2 LYS B 442 21.750 -3.699 -8.244 1.00 0.00 H new ATOM 0 HE3 LYS B 442 21.839 -5.448 -8.177 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 21.971 -3.955 -10.427 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 21.615 -5.615 -10.375 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 20.355 -4.478 -10.448 1.00 0.00 H new ATOM 3722 N LEU B 443 19.844 -8.669 -4.377 1.00 0.00 N ATOM 3723 CA LEU B 443 20.377 -9.821 -3.653 1.00 0.00 C ATOM 3724 C LEU B 443 19.987 -11.116 -4.353 1.00 0.00 C ATOM 3725 O LEU B 443 20.808 -12.014 -4.531 1.00 0.00 O ATOM 3726 CB LEU B 443 19.869 -9.838 -2.207 1.00 0.00 C ATOM 3727 CG LEU B 443 20.328 -11.034 -1.366 1.00 0.00 C ATOM 3728 CD1 LEU B 443 21.848 -11.094 -1.285 1.00 0.00 C ATOM 3729 CD2 LEU B 443 19.726 -10.950 0.025 1.00 0.00 C ATOM 0 H LEU B 443 19.135 -8.141 -3.869 1.00 0.00 H new ATOM 0 HA LEU B 443 21.464 -9.738 -3.640 1.00 0.00 H new ATOM 0 HB2 LEU B 443 20.194 -8.922 -1.714 1.00 0.00 H new ATOM 0 HB3 LEU B 443 18.779 -9.822 -2.222 1.00 0.00 H new ATOM 0 HG LEU B 443 19.982 -11.948 -1.849 1.00 0.00 H new ATOM 0 HD11 LEU B 443 22.147 -11.952 -0.683 1.00 0.00 H new ATOM 0 HD12 LEU B 443 22.262 -11.193 -2.288 1.00 0.00 H new ATOM 0 HD13 LEU B 443 22.224 -10.180 -0.826 1.00 0.00 H new ATOM 0 HD21 LEU B 443 20.057 -11.803 0.617 1.00 0.00 H new ATOM 0 HD22 LEU B 443 20.050 -10.027 0.506 1.00 0.00 H new ATOM 0 HD23 LEU B 443 18.638 -10.959 -0.048 1.00 0.00 H new ATOM 3741 N ARG B 444 18.729 -11.198 -4.756 1.00 0.00 N ATOM 3742 CA ARG B 444 18.224 -12.377 -5.447 1.00 0.00 C ATOM 3743 C ARG B 444 18.568 -12.313 -6.931 1.00 0.00 C ATOM 3744 O ARG B 444 18.266 -13.228 -7.695 1.00 0.00 O ATOM 3745 CB ARG B 444 16.712 -12.506 -5.244 1.00 0.00 C ATOM 3746 CG ARG B 444 16.317 -12.724 -3.790 1.00 0.00 C ATOM 3747 CD ARG B 444 14.822 -12.962 -3.638 1.00 0.00 C ATOM 3748 NE ARG B 444 14.365 -14.121 -4.408 1.00 0.00 N ATOM 3749 CZ ARG B 444 13.217 -14.762 -4.188 1.00 0.00 C ATOM 3750 NH1 ARG B 444 12.450 -14.440 -3.149 1.00 0.00 N ATOM 3751 NH2 ARG B 444 12.845 -15.749 -4.994 1.00 0.00 N ATOM 0 H ARG B 444 18.037 -10.462 -4.617 1.00 0.00 H new ATOM 0 HA ARG B 444 18.703 -13.261 -5.025 1.00 0.00 H new ATOM 0 HB2 ARG B 444 16.224 -11.604 -5.615 1.00 0.00 H new ATOM 0 HB3 ARG B 444 16.342 -13.338 -5.843 1.00 0.00 H new ATOM 0 HG2 ARG B 444 16.863 -13.578 -3.390 1.00 0.00 H new ATOM 0 HG3 ARG B 444 16.608 -11.855 -3.200 1.00 0.00 H new ATOM 0 HD2 ARG B 444 14.585 -13.111 -2.585 1.00 0.00 H new ATOM 0 HD3 ARG B 444 14.280 -12.075 -3.964 1.00 0.00 H new ATOM 0 HE ARG B 444 14.964 -14.460 -5.161 1.00 0.00 H new ATOM 0 HH11 ARG B 444 12.739 -13.697 -2.513 1.00 0.00 H new ATOM 0 HH12 ARG B 444 11.573 -14.936 -2.989 1.00 0.00 H new ATOM 0 HH21 ARG B 444 13.437 -16.016 -5.780 1.00 0.00 H new ATOM 0 HH22 ARG B 444 11.967 -16.240 -4.827 1.00 0.00 H new ATOM 3765 N GLU B 445 19.201 -11.218 -7.321 1.00 0.00 N ATOM 3766 CA GLU B 445 19.616 -10.997 -8.696 1.00 0.00 C ATOM 3767 C GLU B 445 21.009 -11.578 -8.923 1.00 0.00 C ATOM 3768 O GLU B 445 21.372 -11.932 -10.045 1.00 0.00 O ATOM 3769 CB GLU B 445 19.614 -9.496 -8.984 1.00 0.00 C ATOM 3770 CG GLU B 445 19.931 -9.120 -10.417 1.00 0.00 C ATOM 3771 CD GLU B 445 20.047 -7.623 -10.592 1.00 0.00 C ATOM 3772 OE1 GLU B 445 19.054 -6.910 -10.341 1.00 0.00 O ATOM 3773 OE2 GLU B 445 21.134 -7.149 -10.974 1.00 0.00 O ATOM 0 H GLU B 445 19.442 -10.454 -6.689 1.00 0.00 H new ATOM 0 HA GLU B 445 18.921 -11.496 -9.372 1.00 0.00 H new ATOM 0 HB2 GLU B 445 18.635 -9.093 -8.726 1.00 0.00 H new ATOM 0 HB3 GLU B 445 20.340 -9.014 -8.329 1.00 0.00 H new ATOM 0 HG2 GLU B 445 20.864 -9.595 -10.719 1.00 0.00 H new ATOM 0 HG3 GLU B 445 19.151 -9.503 -11.075 1.00 0.00 H new ATOM 3780 N ALA B 446 21.779 -11.668 -7.847 1.00 0.00 N ATOM 3781 CA ALA B 446 23.129 -12.202 -7.911 1.00 0.00 C ATOM 3782 C ALA B 446 23.141 -13.682 -7.545 1.00 0.00 C ATOM 3783 O ALA B 446 23.481 -14.009 -6.389 1.00 0.00 O ATOM 3784 CB ALA B 446 24.044 -11.413 -6.988 1.00 0.00 C ATOM 3785 OXT ALA B 446 22.794 -14.509 -8.413 1.00 0.00 O ATOM 0 H ALA B 446 21.487 -11.375 -6.914 1.00 0.00 H new ATOM 0 HA ALA B 446 23.495 -12.105 -8.933 1.00 0.00 H new ATOM 0 HB1 ALA B 446 25.054 -11.820 -7.042 1.00 0.00 H new ATOM 0 HB2 ALA B 446 24.057 -10.367 -7.295 1.00 0.00 H new ATOM 0 HB3 ALA B 446 23.678 -11.485 -5.964 1.00 0.00 H new TER 3791 ALA B 446 HETATM 3792 PG GNP A 500 2.268 -9.436 9.088 1.00 0.00 P HETATM 3793 O1G GNP A 500 3.396 -9.894 9.939 1.00 0.00 O HETATM 3794 O2G GNP A 500 2.764 -9.150 7.603 1.00 0.00 O HETATM 3795 O3G GNP A 500 1.554 -8.161 9.722 1.00 0.00 O HETATM 3796 N3B GNP A 500 1.090 -10.621 8.948 1.00 0.00 N HETATM 3797 PB GNP A 500 -0.369 -10.019 8.370 1.00 0.00 P HETATM 3798 O1B GNP A 500 -0.806 -8.888 9.229 1.00 0.00 O HETATM 3799 O2B GNP A 500 -0.256 -9.792 6.902 1.00 0.00 O HETATM 3800 O3A GNP A 500 -1.344 -11.260 8.639 1.00 0.00 O HETATM 3801 PA GNP A 500 -2.665 -11.511 7.777 1.00 0.00 P HETATM 3802 O1A GNP A 500 -3.856 -11.268 8.631 1.00 0.00 O HETATM 3803 O2A GNP A 500 -2.556 -10.780 6.486 1.00 0.00 O HETATM 3804 O5' GNP A 500 -2.563 -13.072 7.479 1.00 0.00 O HETATM 3805 C5' GNP A 500 -3.695 -13.830 7.053 1.00 0.00 C HETATM 3806 C4' GNP A 500 -3.775 -13.832 5.545 1.00 0.00 C HETATM 3807 O4' GNP A 500 -4.493 -15.020 5.112 1.00 0.00 O HETATM 3808 C3' GNP A 500 -4.521 -12.648 4.933 1.00 0.00 C HETATM 3809 O3' GNP A 500 -3.829 -12.150 3.795 1.00 0.00 O HETATM 3810 C2' GNP A 500 -5.889 -13.211 4.560 1.00 0.00 C HETATM 3811 O2' GNP A 500 -6.419 -12.580 3.413 1.00 0.00 O HETATM 3812 C1' GNP A 500 -5.530 -14.657 4.223 1.00 0.00 C HETATM 3813 N9 GNP A 500 -6.635 -15.592 4.394 1.00 0.00 N HETATM 3814 C8 GNP A 500 -6.689 -16.661 5.254 1.00 0.00 C HETATM 3815 N7 GNP A 500 -7.804 -17.327 5.187 1.00 0.00 N HETATM 3816 C5 GNP A 500 -8.545 -16.658 4.221 1.00 0.00 C HETATM 3817 C6 GNP A 500 -9.848 -16.919 3.715 1.00 0.00 C HETATM 3818 O6 GNP A 500 -10.630 -17.824 4.032 1.00 0.00 O HETATM 3819 N1 GNP A 500 -10.219 -15.996 2.742 1.00 0.00 N HETATM 3820 C2 GNP A 500 -9.430 -14.955 2.317 1.00 0.00 C HETATM 3821 N2 GNP A 500 -9.954 -14.160 1.374 1.00 0.00 N HETATM 3822 N3 GNP A 500 -8.214 -14.702 2.776 1.00 0.00 N HETATM 3823 C4 GNP A 500 -7.838 -15.585 3.722 1.00 0.00 C HETATM 0 HO3' GNP A 500 -3.139 -11.516 4.083 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -7.170 -13.106 3.068 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 1.242 -11.601 9.188 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -9.417 -13.370 1.017 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -10.890 -14.345 1.013 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -4.607 -13.406 7.474 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -3.619 -14.852 7.423 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -11.140 -16.099 2.315 1.00 0.00 H new HETATM 0 H8 GNP A 500 -5.875 -16.926 5.929 1.00 0.00 H new HETATM 0 H4' GNP A 500 -2.739 -13.787 5.210 1.00 0.00 H new HETATM 0 H3' GNP A 500 -4.604 -11.804 5.618 1.00 0.00 H new HETATM 0 H2' GNP A 500 -6.638 -13.081 5.341 1.00 0.00 H new HETATM 0 H1' GNP A 500 -5.248 -14.710 3.171 1.00 0.00 H new HETATM 3837 MG MG A 501 1.389 -8.559 5.866 1.00 0.00 MG HETATM 3838 O HOH A 502 0.707 -6.693 7.024 1.00 0.00 O HETATM 3841 O HOH A 503 2.058 -10.428 4.680 1.00 0.00 O