USER MOD reduce.3.24.130724 H: found=0, std=0, add=921, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 110 THR OG1 : rot 173:sc= 0.947 USER MOD Set 1.2: A 139 TYR OH : rot -178:sc= 1.37 USER MOD Set 2.1: A 126 LYS NZ :NH3+ 161:sc= -2.2! (180deg=-2.93!) USER MOD Set 2.2: A 128 ASN : amide:sc= 0.918 K(o=-1.3,f=-2.6) USER MOD Set 3.1: A 83 THR OG1 : rot 180:sc= -0.0444 USER MOD Set 3.2: A 113 SER OG : rot -143:sc= 0.387 USER MOD Set 3.3: A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.4: A 116 HIS : no HD1:sc= -3.57 K(o=-6.1,f=-3.5) USER MOD Set 3.5: A 119 LYS NZ :NH3+ -125:sc= -2.88! (180deg=-0.0584) USER MOD Set 4.1: A 109 ASN : amide:sc= -0.465 K(o=-0.26,f=-2.7) USER MOD Set 4.2: A 111 TYR OH : rot 25:sc= 0.202 USER MOD Set 5.1: A 90 SER OG : rot -102:sc= 1.92 USER MOD Set 5.2: A 92 THR OG1 : rot 40:sc= 0.97 USER MOD Set 5.3: A 97 CYS SG : rot 161:sc= -0.28 USER MOD Set 6.1: A 52 SER OG : rot 90:sc= 0.19 USER MOD Set 6.2: A 54 GLN : amide:sc= 0.674 K(o=-3,f=-4.3) USER MOD Set 6.3: A 55 HIS : no HD1:sc= -3.89! C(o=-3!,f=-6!) USER MOD Single : A 30 CYS SG : rot 107:sc= 0.531 USER MOD Single : A 31 SER OG : rot 180:sc= -0.197 USER MOD Single : A 32 ASN : amide:sc= -0.501 K(o=-0.5,f=-1) USER MOD Single : A 35 HIS : no HD1:sc= -1.52 K(o=-1.5,f=-5!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 80:sc= -0.232 USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 GLN : amide:sc= 0.402 K(o=0.4,f=-6!) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= -0.0492 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 168:sc= -0.459 (180deg=-0.905) USER MOD Single : A 72 SER OG : rot 104:sc= -0.949! USER MOD Single : A 73 THR OG1 : rot 180:sc= -0.0519 USER MOD Single : A 75 THR OG1 : rot -173:sc= 0.877 USER MOD Single : A 77 GLN : amide:sc= -0.0727 K(o=-0.073,f=-4.6!) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -140:sc= -1.31 (180deg=-2.23!) USER MOD Single : A 88 TYR OH : rot -27:sc= 0.57 USER MOD Single : A 91 GLN : amide:sc= -1.53! C(o=-1.5!,f=-4.2!) USER MOD Single : A 94 ASN : amide:sc= -0.547 K(o=-0.55,f=-7.4!) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=-0.006) USER MOD Single : A 107 HIS : no HD1:sc= -0.101 X(o=-0.1,f=-0.43) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.00556) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0972) USER MOD Single : A 130 SER OG : rot 180:sc= -0.505 USER MOD Single : A 131 CYS SG : rot -160:sc= -0.386 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 THR OG1 : rot 23:sc= 1.54 USER MOD Single : A 138 HIS : no HD1:sc= -0.15 X(o=-0.15,f=-0.041) USER MOD Single : A 141 GLN : amide:sc= 0.854 K(o=0.85,f=-0.88) USER MOD Single : A 142 LYS NZ :NH3+ -158:sc= -0.0578 (180deg=-0.47) USER MOD ----------------------------------------------------------------- ATOM 21 N CYS A 30 -8.179 4.406 3.166 1.00 0.00 N ATOM 22 CA CYS A 30 -8.737 3.062 2.910 1.00 0.00 C ATOM 23 C CYS A 30 -10.199 2.986 3.362 1.00 0.00 C ATOM 24 O CYS A 30 -10.556 3.506 4.424 1.00 0.00 O ATOM 25 CB CYS A 30 -7.973 1.941 3.630 1.00 0.00 C ATOM 26 SG CYS A 30 -8.035 2.044 5.456 1.00 0.00 S ATOM 0 HA CYS A 30 -8.646 2.913 1.834 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -8.381 0.980 3.317 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -6.931 1.964 3.311 1.00 0.00 H new ATOM 0 HG CYS A 30 -8.822 1.117 5.916 1.00 0.00 H new ATOM 27 N SER A 31 -10.973 2.160 2.656 1.00 0.00 N ATOM 28 CA SER A 31 -12.350 1.820 3.069 1.00 0.00 C ATOM 29 C SER A 31 -12.396 0.640 4.059 1.00 0.00 C ATOM 30 O SER A 31 -13.303 -0.195 4.048 1.00 0.00 O ATOM 31 CB SER A 31 -13.207 1.551 1.829 1.00 0.00 C ATOM 32 OG SER A 31 -12.702 0.417 1.127 1.00 0.00 O ATOM 0 H SER A 31 -10.675 1.709 1.791 1.00 0.00 H new ATOM 0 HA SER A 31 -12.762 2.675 3.606 1.00 0.00 H new ATOM 0 HB2 SER A 31 -14.242 1.377 2.122 1.00 0.00 H new ATOM 0 HB3 SER A 31 -13.203 2.425 1.177 1.00 0.00 H new ATOM 0 HG SER A 31 -13.255 0.249 0.336 1.00 0.00 H new ATOM 33 N ASN A 32 -11.417 0.612 4.966 1.00 0.00 N ATOM 34 CA ASN A 32 -11.212 -0.480 5.954 1.00 0.00 C ATOM 35 C ASN A 32 -10.712 0.092 7.289 1.00 0.00 C ATOM 36 O ASN A 32 -9.539 0.435 7.420 1.00 0.00 O ATOM 37 CB ASN A 32 -10.214 -1.461 5.321 1.00 0.00 C ATOM 38 CG ASN A 32 -9.698 -2.568 6.234 1.00 0.00 C ATOM 39 OD1 ASN A 32 -10.201 -3.690 6.276 1.00 0.00 O ATOM 40 ND2 ASN A 32 -8.650 -2.233 6.958 1.00 0.00 N ATOM 0 H ASN A 32 -10.724 1.357 5.046 1.00 0.00 H new ATOM 0 HA ASN A 32 -12.142 -1.000 6.184 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -10.688 -1.923 4.455 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -9.360 -0.893 4.952 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -8.224 -2.916 7.584 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -8.265 -1.291 6.892 1.00 0.00 H new ATOM 41 N GLY A 33 -11.529 -0.132 8.309 1.00 0.00 N ATOM 42 CA GLY A 33 -11.521 0.643 9.571 1.00 0.00 C ATOM 43 C GLY A 33 -11.565 2.138 9.218 1.00 0.00 C ATOM 44 O GLY A 33 -12.608 2.772 9.103 1.00 0.00 O ATOM 0 H GLY A 33 -12.234 -0.869 8.296 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -12.378 0.373 10.188 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -10.626 0.416 10.151 1.00 0.00 H new ATOM 45 N GLY A 34 -10.350 2.609 8.962 1.00 0.00 N ATOM 46 CA GLY A 34 -10.075 3.850 8.235 1.00 0.00 C ATOM 47 C GLY A 34 -8.719 4.412 8.631 1.00 0.00 C ATOM 48 O GLY A 34 -8.635 5.445 9.281 1.00 0.00 O ATOM 0 H GLY A 34 -9.503 2.127 9.262 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -10.097 3.662 7.162 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -10.854 4.582 8.447 1.00 0.00 H new ATOM 49 N HIS A 35 -7.673 3.732 8.160 1.00 0.00 N ATOM 50 CA HIS A 35 -6.287 4.086 8.479 1.00 0.00 C ATOM 51 C HIS A 35 -5.620 4.655 7.202 1.00 0.00 C ATOM 52 O HIS A 35 -6.187 4.585 6.115 1.00 0.00 O ATOM 53 CB HIS A 35 -5.523 2.844 8.936 1.00 0.00 C ATOM 54 CG HIS A 35 -6.247 1.898 9.893 1.00 0.00 C ATOM 55 ND1 HIS A 35 -7.039 0.888 9.535 1.00 0.00 N ATOM 56 CD2 HIS A 35 -6.046 1.835 11.201 1.00 0.00 C ATOM 57 CE1 HIS A 35 -7.337 0.187 10.630 1.00 0.00 C ATOM 58 NE2 HIS A 35 -6.731 0.788 11.647 1.00 0.00 N ATOM 0 H HIS A 35 -7.761 2.921 7.547 1.00 0.00 H new ATOM 0 HA HIS A 35 -6.271 4.826 9.279 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -5.238 2.277 8.050 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -4.601 3.171 9.416 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -5.441 2.507 11.792 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -7.953 -0.699 10.680 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -6.783 0.491 12.621 1.00 0.00 H new ATOM 59 N PHE A 36 -4.310 4.875 7.312 1.00 0.00 N ATOM 60 CA PHE A 36 -3.508 5.504 6.238 1.00 0.00 C ATOM 61 C PHE A 36 -2.194 4.735 6.151 1.00 0.00 C ATOM 62 O PHE A 36 -1.567 4.485 7.181 1.00 0.00 O ATOM 63 CB PHE A 36 -3.231 6.967 6.597 1.00 0.00 C ATOM 64 CG PHE A 36 -4.479 7.843 6.663 1.00 0.00 C ATOM 65 CD1 PHE A 36 -5.242 7.923 7.854 1.00 0.00 C ATOM 66 CD2 PHE A 36 -4.917 8.469 5.479 1.00 0.00 C ATOM 67 CE1 PHE A 36 -6.481 8.598 7.842 1.00 0.00 C ATOM 68 CE2 PHE A 36 -6.156 9.144 5.467 1.00 0.00 C ATOM 69 CZ PHE A 36 -6.927 9.198 6.645 1.00 0.00 C ATOM 0 H PHE A 36 -3.768 4.627 8.140 1.00 0.00 H new ATOM 0 HA PHE A 36 -4.037 5.476 5.285 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -2.724 7.003 7.561 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -2.545 7.386 5.861 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -4.878 7.471 8.765 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -4.309 8.432 4.587 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -7.081 8.655 8.738 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -6.510 9.615 4.562 1.00 0.00 H new ATOM 0 HZ PHE A 36 -7.878 9.709 6.632 1.00 0.00 H new ATOM 70 N LEU A 37 -1.953 4.152 4.972 1.00 0.00 N ATOM 71 CA LEU A 37 -0.725 3.368 4.689 1.00 0.00 C ATOM 72 C LEU A 37 0.535 4.259 4.689 1.00 0.00 C ATOM 73 O LEU A 37 1.230 4.458 3.693 1.00 0.00 O ATOM 74 CB LEU A 37 -0.853 2.494 3.432 1.00 0.00 C ATOM 75 CG LEU A 37 -1.282 3.242 2.174 1.00 0.00 C ATOM 76 CD1 LEU A 37 -0.599 2.633 0.948 1.00 0.00 C ATOM 77 CD2 LEU A 37 -2.802 3.288 2.002 1.00 0.00 C ATOM 0 H LEU A 37 -2.596 4.204 4.182 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.601 2.664 5.512 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.106 2.013 3.242 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.574 1.701 3.630 1.00 0.00 H new ATOM 0 HG LEU A 37 -0.962 4.278 2.281 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -0.910 3.172 0.053 1.00 0.00 H new ATOM 0 HD12 LEU A 37 0.483 2.708 1.059 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.883 1.584 0.857 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.049 3.832 1.091 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.191 2.272 1.935 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.250 3.792 2.858 1.00 0.00 H new ATOM 78 N ARG A 38 0.968 4.472 5.925 1.00 0.00 N ATOM 79 CA ARG A 38 1.941 5.500 6.307 1.00 0.00 C ATOM 80 C ARG A 38 3.389 5.410 5.796 1.00 0.00 C ATOM 81 O ARG A 38 4.027 6.442 5.628 1.00 0.00 O ATOM 82 CB ARG A 38 1.783 5.657 7.829 1.00 0.00 C ATOM 83 CG ARG A 38 2.811 6.597 8.489 1.00 0.00 C ATOM 84 CD ARG A 38 2.527 7.098 9.898 1.00 0.00 C ATOM 85 NE ARG A 38 2.070 5.995 10.758 1.00 0.00 N ATOM 86 CZ ARG A 38 1.533 6.090 11.968 1.00 0.00 C ATOM 87 NH1 ARG A 38 1.399 7.244 12.608 1.00 0.00 N ATOM 88 NH2 ARG A 38 1.133 4.991 12.583 1.00 0.00 N ATOM 0 H ARG A 38 0.644 3.919 6.718 1.00 0.00 H new ATOM 0 HA ARG A 38 1.699 6.410 5.758 1.00 0.00 H new ATOM 0 HB2 ARG A 38 0.781 6.031 8.040 1.00 0.00 H new ATOM 0 HB3 ARG A 38 1.860 4.673 8.292 1.00 0.00 H new ATOM 0 HG2 ARG A 38 3.771 6.081 8.506 1.00 0.00 H new ATOM 0 HG3 ARG A 38 2.929 7.467 7.844 1.00 0.00 H new ATOM 0 HD2 ARG A 38 3.427 7.545 10.319 1.00 0.00 H new ATOM 0 HD3 ARG A 38 1.768 7.880 9.866 1.00 0.00 H new ATOM 0 HE ARG A 38 2.178 5.053 10.383 1.00 0.00 H new ATOM 0 HH11 ARG A 38 1.715 8.109 12.171 1.00 0.00 H new ATOM 0 HH12 ARG A 38 0.980 7.266 13.537 1.00 0.00 H new ATOM 0 HH21 ARG A 38 1.239 4.084 12.128 1.00 0.00 H new ATOM 0 HH22 ARG A 38 0.719 5.049 13.513 1.00 0.00 H new ATOM 89 N ILE A 39 3.859 4.217 5.411 1.00 0.00 N ATOM 90 CA ILE A 39 5.298 3.969 5.078 1.00 0.00 C ATOM 91 C ILE A 39 6.258 4.801 5.967 1.00 0.00 C ATOM 92 O ILE A 39 6.918 5.759 5.559 1.00 0.00 O ATOM 93 CB ILE A 39 5.540 4.166 3.573 1.00 0.00 C ATOM 94 CG1 ILE A 39 4.559 3.338 2.732 1.00 0.00 C ATOM 95 CG2 ILE A 39 6.946 3.696 3.194 1.00 0.00 C ATOM 96 CD1 ILE A 39 3.674 4.182 1.807 1.00 0.00 C ATOM 0 H ILE A 39 3.269 3.390 5.317 1.00 0.00 H new ATOM 0 HA ILE A 39 5.529 2.929 5.308 1.00 0.00 H new ATOM 0 HB ILE A 39 5.407 5.229 3.373 1.00 0.00 H new ATOM 0 HG12 ILE A 39 5.122 2.625 2.130 1.00 0.00 H new ATOM 0 HG13 ILE A 39 3.922 2.758 3.400 1.00 0.00 H new ATOM 0 HG21 ILE A 39 7.103 3.842 2.125 1.00 0.00 H new ATOM 0 HG22 ILE A 39 7.685 4.272 3.751 1.00 0.00 H new ATOM 0 HG23 ILE A 39 7.054 2.639 3.436 1.00 0.00 H new ATOM 0 HD11 ILE A 39 3.007 3.528 1.245 1.00 0.00 H new ATOM 0 HD12 ILE A 39 3.083 4.877 2.403 1.00 0.00 H new ATOM 0 HD13 ILE A 39 4.302 4.742 1.114 1.00 0.00 H new ATOM 97 N LEU A 40 6.392 4.249 7.159 1.00 0.00 N ATOM 98 CA LEU A 40 7.092 4.902 8.284 1.00 0.00 C ATOM 99 C LEU A 40 8.597 5.006 8.029 1.00 0.00 C ATOM 100 O LEU A 40 9.163 3.979 7.650 1.00 0.00 O ATOM 101 CB LEU A 40 6.863 4.154 9.601 1.00 0.00 C ATOM 102 CG LEU A 40 5.518 4.510 10.200 1.00 0.00 C ATOM 103 CD1 LEU A 40 4.426 3.746 9.464 1.00 0.00 C ATOM 104 CD2 LEU A 40 5.493 4.194 11.691 1.00 0.00 C ATOM 0 H LEU A 40 6.020 3.328 7.390 1.00 0.00 H new ATOM 0 HA LEU A 40 6.673 5.905 8.364 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.915 3.079 9.427 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.656 4.401 10.307 1.00 0.00 H new ATOM 0 HG LEU A 40 5.343 5.580 10.087 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.455 3.998 9.891 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.440 4.018 8.408 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.600 2.675 9.565 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.518 4.457 12.102 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.675 3.130 11.840 1.00 0.00 H new ATOM 0 HD23 LEU A 40 6.268 4.769 12.198 1.00 0.00 H new ATOM 105 N PRO A 41 9.236 6.057 8.572 1.00 0.00 N ATOM 106 CA PRO A 41 10.682 6.317 8.389 1.00 0.00 C ATOM 107 C PRO A 41 11.584 5.138 8.791 1.00 0.00 C ATOM 108 O PRO A 41 12.571 4.866 8.111 1.00 0.00 O ATOM 109 CB PRO A 41 10.969 7.573 9.219 1.00 0.00 C ATOM 110 CG PRO A 41 9.867 7.578 10.281 1.00 0.00 C ATOM 111 CD PRO A 41 8.657 7.009 9.537 1.00 0.00 C ATOM 0 HA PRO A 41 10.913 6.457 7.333 1.00 0.00 H new ATOM 0 HB2 PRO A 41 11.959 7.534 9.672 1.00 0.00 H new ATOM 0 HB3 PRO A 41 10.935 8.473 8.605 1.00 0.00 H new ATOM 0 HG2 PRO A 41 10.135 6.965 11.141 1.00 0.00 H new ATOM 0 HG3 PRO A 41 9.673 8.583 10.654 1.00 0.00 H new ATOM 0 HD2 PRO A 41 7.968 6.513 10.220 1.00 0.00 H new ATOM 0 HD3 PRO A 41 8.095 7.795 9.032 1.00 0.00 H new ATOM 112 N ASP A 42 11.059 4.313 9.710 1.00 0.00 N ATOM 113 CA ASP A 42 11.708 3.102 10.222 1.00 0.00 C ATOM 114 C ASP A 42 11.573 1.880 9.275 1.00 0.00 C ATOM 115 O ASP A 42 11.616 0.728 9.726 1.00 0.00 O ATOM 116 CB ASP A 42 11.027 2.849 11.576 1.00 0.00 C ATOM 117 CG ASP A 42 11.775 1.831 12.451 1.00 0.00 C ATOM 118 OD1 ASP A 42 12.936 2.137 12.805 1.00 0.00 O ATOM 119 OD2 ASP A 42 11.134 0.829 12.820 1.00 0.00 O ATOM 0 H ASP A 42 10.143 4.478 10.128 1.00 0.00 H new ATOM 0 HA ASP A 42 12.786 3.242 10.309 1.00 0.00 H new ATOM 0 HB2 ASP A 42 10.946 3.792 12.116 1.00 0.00 H new ATOM 0 HB3 ASP A 42 10.011 2.493 11.403 1.00 0.00 H new ATOM 120 N GLY A 43 11.351 2.148 7.990 1.00 0.00 N ATOM 121 CA GLY A 43 11.169 1.134 6.924 1.00 0.00 C ATOM 122 C GLY A 43 9.980 0.188 7.183 1.00 0.00 C ATOM 123 O GLY A 43 9.968 -0.926 6.652 1.00 0.00 O ATOM 0 H GLY A 43 11.289 3.104 7.639 1.00 0.00 H new ATOM 0 HA2 GLY A 43 11.021 1.641 5.971 1.00 0.00 H new ATOM 0 HA3 GLY A 43 12.081 0.544 6.833 1.00 0.00 H new ATOM 124 N THR A 44 8.902 0.726 7.746 1.00 0.00 N ATOM 125 CA THR A 44 7.767 -0.104 8.210 1.00 0.00 C ATOM 126 C THR A 44 6.474 0.424 7.577 1.00 0.00 C ATOM 127 O THR A 44 6.139 1.592 7.724 1.00 0.00 O ATOM 128 CB THR A 44 7.555 -0.025 9.725 1.00 0.00 C ATOM 129 OG1 THR A 44 8.765 0.259 10.430 1.00 0.00 O ATOM 130 CG2 THR A 44 6.947 -1.335 10.235 1.00 0.00 C ATOM 0 H THR A 44 8.779 1.727 7.897 1.00 0.00 H new ATOM 0 HA THR A 44 7.998 -1.131 7.928 1.00 0.00 H new ATOM 0 HB THR A 44 6.869 0.801 9.915 1.00 0.00 H new ATOM 0 HG1 THR A 44 8.581 0.301 11.392 1.00 0.00 H new ATOM 0 HG21 THR A 44 6.799 -1.272 11.313 1.00 0.00 H new ATOM 0 HG22 THR A 44 5.988 -1.505 9.746 1.00 0.00 H new ATOM 0 HG23 THR A 44 7.621 -2.161 10.009 1.00 0.00 H new ATOM 131 N VAL A 45 5.697 -0.470 6.974 1.00 0.00 N ATOM 132 CA VAL A 45 4.402 -0.024 6.436 1.00 0.00 C ATOM 133 C VAL A 45 3.266 -0.523 7.316 1.00 0.00 C ATOM 134 O VAL A 45 2.956 -1.708 7.408 1.00 0.00 O ATOM 135 CB VAL A 45 4.180 -0.351 4.958 1.00 0.00 C ATOM 136 CG1 VAL A 45 2.896 0.284 4.427 1.00 0.00 C ATOM 137 CG2 VAL A 45 5.337 0.155 4.111 1.00 0.00 C ATOM 0 H VAL A 45 5.917 -1.458 6.846 1.00 0.00 H new ATOM 0 HA VAL A 45 4.417 1.066 6.464 1.00 0.00 H new ATOM 0 HB VAL A 45 4.106 -1.436 4.889 1.00 0.00 H new ATOM 0 HG11 VAL A 45 2.773 0.029 3.374 1.00 0.00 H new ATOM 0 HG12 VAL A 45 2.043 -0.091 4.993 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.955 1.367 4.534 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.156 -0.090 3.064 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.423 1.236 4.221 1.00 0.00 H new ATOM 0 HG23 VAL A 45 6.262 -0.318 4.439 1.00 0.00 H new ATOM 138 N ASP A 46 2.736 0.470 8.009 1.00 0.00 N ATOM 139 CA ASP A 46 1.564 0.312 8.878 1.00 0.00 C ATOM 140 C ASP A 46 0.534 1.405 8.640 1.00 0.00 C ATOM 141 O ASP A 46 0.855 2.479 8.131 1.00 0.00 O ATOM 142 CB ASP A 46 1.975 0.297 10.354 1.00 0.00 C ATOM 143 CG ASP A 46 2.766 -0.960 10.689 1.00 0.00 C ATOM 144 OD1 ASP A 46 2.257 -2.055 10.364 1.00 0.00 O ATOM 145 OD2 ASP A 46 3.891 -0.792 11.222 1.00 0.00 O ATOM 0 H ASP A 46 3.105 1.421 7.990 1.00 0.00 H new ATOM 0 HA ASP A 46 1.107 -0.645 8.626 1.00 0.00 H new ATOM 0 HB2 ASP A 46 2.576 1.179 10.577 1.00 0.00 H new ATOM 0 HB3 ASP A 46 1.086 0.350 10.983 1.00 0.00 H new ATOM 146 N GLY A 47 -0.718 0.977 8.764 1.00 0.00 N ATOM 147 CA GLY A 47 -1.861 1.888 8.949 1.00 0.00 C ATOM 148 C GLY A 47 -1.698 2.636 10.275 1.00 0.00 C ATOM 149 O GLY A 47 -0.629 2.644 10.896 1.00 0.00 O ATOM 0 H GLY A 47 -0.977 -0.009 8.740 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -1.915 2.596 8.122 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -2.794 1.325 8.947 1.00 0.00 H new ATOM 150 N THR A 48 -2.816 3.167 10.744 1.00 0.00 N ATOM 151 CA THR A 48 -2.807 4.142 11.847 1.00 0.00 C ATOM 152 C THR A 48 -4.191 4.531 12.365 1.00 0.00 C ATOM 153 O THR A 48 -5.088 4.883 11.592 1.00 0.00 O ATOM 154 CB THR A 48 -2.045 5.401 11.421 1.00 0.00 C ATOM 155 OG1 THR A 48 -1.910 6.276 12.552 1.00 0.00 O ATOM 156 CG2 THR A 48 -2.630 6.118 10.199 1.00 0.00 C ATOM 0 H THR A 48 -3.745 2.946 10.385 1.00 0.00 H new ATOM 0 HA THR A 48 -2.307 3.643 12.677 1.00 0.00 H new ATOM 0 HB THR A 48 -1.059 5.081 11.084 1.00 0.00 H new ATOM 0 HG1 THR A 48 -1.173 5.966 13.119 1.00 0.00 H new ATOM 0 HG21 THR A 48 -2.027 6.997 9.970 1.00 0.00 H new ATOM 0 HG22 THR A 48 -2.626 5.442 9.344 1.00 0.00 H new ATOM 0 HG23 THR A 48 -3.653 6.426 10.413 1.00 0.00 H new ATOM 157 N ARG A 49 -4.359 4.275 13.643 1.00 0.00 N ATOM 158 CA ARG A 49 -5.448 4.901 14.409 1.00 0.00 C ATOM 159 C ARG A 49 -5.030 6.237 15.062 1.00 0.00 C ATOM 160 O ARG A 49 -5.859 6.938 15.643 1.00 0.00 O ATOM 161 CB ARG A 49 -6.015 3.914 15.421 1.00 0.00 C ATOM 162 CG ARG A 49 -4.940 3.341 16.339 1.00 0.00 C ATOM 163 CD ARG A 49 -5.545 2.243 17.195 1.00 0.00 C ATOM 164 NE ARG A 49 -4.440 1.635 17.945 1.00 0.00 N ATOM 165 CZ ARG A 49 -4.215 0.336 18.108 1.00 0.00 C ATOM 166 NH1 ARG A 49 -5.034 -0.580 17.611 1.00 0.00 N ATOM 167 NH2 ARG A 49 -3.169 -0.064 18.808 1.00 0.00 N ATOM 0 H ARG A 49 -3.767 3.644 14.184 1.00 0.00 H new ATOM 0 HA ARG A 49 -6.240 5.160 13.706 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -6.776 4.411 16.023 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -6.510 3.099 14.892 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -4.115 2.944 15.748 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -4.529 4.127 16.972 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -6.295 2.650 17.873 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -6.046 1.500 16.574 1.00 0.00 H new ATOM 0 HE ARG A 49 -3.778 2.274 18.385 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -5.862 -0.294 17.088 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -4.836 -1.571 17.752 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -2.538 0.623 19.221 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -2.992 -1.060 18.936 1.00 0.00 H new ATOM 168 N ASP A 50 -3.755 6.598 14.903 1.00 0.00 N ATOM 169 CA ASP A 50 -3.182 7.828 15.482 1.00 0.00 C ATOM 170 C ASP A 50 -2.094 8.392 14.543 1.00 0.00 C ATOM 171 O ASP A 50 -0.914 8.075 14.649 1.00 0.00 O ATOM 172 CB ASP A 50 -2.621 7.489 16.869 1.00 0.00 C ATOM 173 CG ASP A 50 -2.374 8.733 17.727 1.00 0.00 C ATOM 174 OD1 ASP A 50 -1.740 9.684 17.204 1.00 0.00 O ATOM 175 OD2 ASP A 50 -2.830 8.718 18.888 1.00 0.00 O ATOM 0 H ASP A 50 -3.083 6.047 14.368 1.00 0.00 H new ATOM 0 HA ASP A 50 -3.945 8.599 15.590 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -3.317 6.828 17.386 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -1.686 6.940 16.754 1.00 0.00 H new ATOM 176 N ARG A 51 -2.578 9.115 13.534 1.00 0.00 N ATOM 177 CA ARG A 51 -1.723 9.795 12.535 1.00 0.00 C ATOM 178 C ARG A 51 -0.665 10.696 13.173 1.00 0.00 C ATOM 179 O ARG A 51 -0.964 11.756 13.724 1.00 0.00 O ATOM 180 CB ARG A 51 -2.572 10.670 11.602 1.00 0.00 C ATOM 181 CG ARG A 51 -3.169 9.942 10.392 1.00 0.00 C ATOM 182 CD ARG A 51 -4.065 10.907 9.615 1.00 0.00 C ATOM 183 NE ARG A 51 -3.325 11.952 8.878 1.00 0.00 N ATOM 184 CZ ARG A 51 -3.325 13.272 9.148 1.00 0.00 C ATOM 185 NH1 ARG A 51 -4.060 13.807 10.110 1.00 0.00 N ATOM 186 NH2 ARG A 51 -2.624 14.107 8.392 1.00 0.00 N ATOM 0 H ARG A 51 -3.576 9.252 13.377 1.00 0.00 H new ATOM 0 HA ARG A 51 -1.224 8.998 11.984 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -3.385 11.108 12.181 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -1.956 11.495 11.243 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.373 9.568 9.748 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -3.745 9.077 10.721 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -4.669 10.337 8.909 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -4.755 11.386 10.310 1.00 0.00 H new ATOM 0 HE ARG A 51 -2.759 11.644 8.087 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -4.659 13.214 10.684 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -4.027 14.813 10.278 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -2.083 13.750 7.604 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -2.626 15.106 8.599 1.00 0.00 H new ATOM 187 N SER A 52 0.572 10.333 12.889 1.00 0.00 N ATOM 188 CA SER A 52 1.771 11.154 13.189 1.00 0.00 C ATOM 189 C SER A 52 1.923 12.379 12.266 1.00 0.00 C ATOM 190 O SER A 52 2.985 12.979 12.137 1.00 0.00 O ATOM 191 CB SER A 52 3.010 10.286 13.005 1.00 0.00 C ATOM 192 OG SER A 52 3.013 9.759 11.674 1.00 0.00 O ATOM 0 H SER A 52 0.795 9.447 12.435 1.00 0.00 H new ATOM 0 HA SER A 52 1.656 11.517 14.210 1.00 0.00 H new ATOM 0 HB2 SER A 52 3.911 10.874 13.180 1.00 0.00 H new ATOM 0 HB3 SER A 52 3.013 9.474 13.732 1.00 0.00 H new ATOM 0 HG SER A 52 3.486 10.377 11.078 1.00 0.00 H new ATOM 193 N ASP A 53 0.867 12.562 11.468 1.00 0.00 N ATOM 194 CA ASP A 53 0.622 13.562 10.419 1.00 0.00 C ATOM 195 C ASP A 53 1.569 13.625 9.209 1.00 0.00 C ATOM 196 O ASP A 53 1.179 14.136 8.155 1.00 0.00 O ATOM 197 CB ASP A 53 0.376 14.970 11.007 1.00 0.00 C ATOM 198 CG ASP A 53 1.594 15.551 11.731 1.00 0.00 C ATOM 199 OD1 ASP A 53 2.543 15.953 11.007 1.00 0.00 O ATOM 200 OD2 ASP A 53 1.570 15.554 12.973 1.00 0.00 O ATOM 0 H ASP A 53 0.065 11.937 11.551 1.00 0.00 H new ATOM 0 HA ASP A 53 -0.289 13.165 9.970 1.00 0.00 H new ATOM 0 HB2 ASP A 53 0.085 15.645 10.202 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -0.462 14.923 11.702 1.00 0.00 H new ATOM 201 N GLN A 54 2.719 12.977 9.331 1.00 0.00 N ATOM 202 CA GLN A 54 3.788 13.072 8.326 1.00 0.00 C ATOM 203 C GLN A 54 3.796 11.971 7.256 1.00 0.00 C ATOM 204 O GLN A 54 3.176 12.132 6.206 1.00 0.00 O ATOM 205 CB GLN A 54 5.126 13.194 9.073 1.00 0.00 C ATOM 206 CG GLN A 54 6.272 13.613 8.145 1.00 0.00 C ATOM 207 CD GLN A 54 7.630 13.225 8.726 1.00 0.00 C ATOM 208 OE1 GLN A 54 7.893 13.210 9.922 1.00 0.00 O ATOM 209 NE2 GLN A 54 8.497 12.729 7.863 1.00 0.00 N ATOM 0 H GLN A 54 2.944 12.372 10.121 1.00 0.00 H new ATOM 0 HA GLN A 54 3.600 13.963 7.727 1.00 0.00 H new ATOM 0 HB2 GLN A 54 5.026 13.924 9.876 1.00 0.00 H new ATOM 0 HB3 GLN A 54 5.369 12.239 9.538 1.00 0.00 H new ATOM 0 HG2 GLN A 54 6.144 13.142 7.170 1.00 0.00 H new ATOM 0 HG3 GLN A 54 6.237 14.691 7.985 1.00 0.00 H new ATOM 0 HE21 GLN A 54 8.285 12.738 6.865 1.00 0.00 H new ATOM 0 HE22 GLN A 54 9.379 12.337 8.194 1.00 0.00 H new ATOM 210 N HIS A 55 4.344 10.793 7.594 1.00 0.00 N ATOM 211 CA HIS A 55 4.737 9.718 6.670 1.00 0.00 C ATOM 212 C HIS A 55 3.601 9.259 5.730 1.00 0.00 C ATOM 213 O HIS A 55 3.825 9.056 4.541 1.00 0.00 O ATOM 214 CB HIS A 55 5.315 8.571 7.528 1.00 0.00 C ATOM 215 CG HIS A 55 6.006 9.012 8.833 1.00 0.00 C ATOM 216 ND1 HIS A 55 5.549 8.755 10.055 1.00 0.00 N ATOM 217 CD2 HIS A 55 6.964 9.926 8.961 1.00 0.00 C ATOM 218 CE1 HIS A 55 6.181 9.542 10.923 1.00 0.00 C ATOM 219 NE2 HIS A 55 7.059 10.259 10.240 1.00 0.00 N ATOM 0 H HIS A 55 4.534 10.553 8.567 1.00 0.00 H new ATOM 0 HA HIS A 55 5.493 10.090 5.978 1.00 0.00 H new ATOM 0 HB2 HIS A 55 4.507 7.883 7.778 1.00 0.00 H new ATOM 0 HB3 HIS A 55 6.033 8.014 6.926 1.00 0.00 H new ATOM 0 HD2 HIS A 55 7.563 10.329 8.158 1.00 0.00 H new ATOM 0 HE1 HIS A 55 6.009 9.587 11.988 1.00 0.00 H new ATOM 0 HE2 HIS A 55 7.699 10.950 10.631 1.00 0.00 H new ATOM 220 N ILE A 56 2.375 9.361 6.253 1.00 0.00 N ATOM 221 CA ILE A 56 1.085 9.056 5.580 1.00 0.00 C ATOM 222 C ILE A 56 0.886 9.504 4.127 1.00 0.00 C ATOM 223 O ILE A 56 0.288 8.767 3.346 1.00 0.00 O ATOM 224 CB ILE A 56 -0.115 9.489 6.455 1.00 0.00 C ATOM 225 CG1 ILE A 56 -0.035 10.919 7.010 1.00 0.00 C ATOM 226 CG2 ILE A 56 -0.330 8.529 7.621 1.00 0.00 C ATOM 227 CD1 ILE A 56 -0.741 11.941 6.119 1.00 0.00 C ATOM 0 H ILE A 56 2.236 9.676 7.213 1.00 0.00 H new ATOM 0 HA ILE A 56 1.138 7.972 5.481 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.960 9.462 5.766 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.479 10.943 8.005 1.00 0.00 H new ATOM 0 HG13 ILE A 56 1.012 11.203 7.121 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -1.181 8.863 8.215 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -0.526 7.528 7.237 1.00 0.00 H new ATOM 0 HG23 ILE A 56 0.563 8.509 8.245 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -0.651 12.933 6.562 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.281 11.942 5.131 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -1.795 11.678 6.028 1.00 0.00 H new ATOM 228 N GLN A 57 1.326 10.717 3.811 1.00 0.00 N ATOM 229 CA GLN A 57 1.152 11.265 2.451 1.00 0.00 C ATOM 230 C GLN A 57 2.100 10.547 1.481 1.00 0.00 C ATOM 231 O GLN A 57 3.326 10.628 1.606 1.00 0.00 O ATOM 232 CB GLN A 57 1.375 12.773 2.433 1.00 0.00 C ATOM 233 CG GLN A 57 0.557 13.414 1.308 1.00 0.00 C ATOM 234 CD GLN A 57 0.901 14.898 1.096 1.00 0.00 C ATOM 235 OE1 GLN A 57 1.400 15.298 0.055 1.00 0.00 O ATOM 236 NE2 GLN A 57 0.666 15.715 2.091 1.00 0.00 N ATOM 0 H GLN A 57 1.802 11.341 4.463 1.00 0.00 H new ATOM 0 HA GLN A 57 0.126 11.090 2.128 1.00 0.00 H new ATOM 0 HB2 GLN A 57 1.087 13.202 3.393 1.00 0.00 H new ATOM 0 HB3 GLN A 57 2.434 12.990 2.292 1.00 0.00 H new ATOM 0 HG2 GLN A 57 0.732 12.869 0.381 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -0.504 13.320 1.537 1.00 0.00 H new ATOM 0 HE21 GLN A 57 0.249 15.363 2.952 1.00 0.00 H new ATOM 0 HE22 GLN A 57 0.900 16.704 2.005 1.00 0.00 H new ATOM 237 N LEU A 58 1.457 9.785 0.614 1.00 0.00 N ATOM 238 CA LEU A 58 2.110 8.953 -0.416 1.00 0.00 C ATOM 239 C LEU A 58 1.803 9.460 -1.826 1.00 0.00 C ATOM 240 O LEU A 58 0.850 10.207 -2.040 1.00 0.00 O ATOM 241 CB LEU A 58 1.655 7.491 -0.224 1.00 0.00 C ATOM 242 CG LEU A 58 0.146 7.325 -0.412 1.00 0.00 C ATOM 243 CD1 LEU A 58 -0.181 6.793 -1.808 1.00 0.00 C ATOM 244 CD2 LEU A 58 -0.380 6.386 0.658 1.00 0.00 C ATOM 0 H LEU A 58 0.439 9.717 0.595 1.00 0.00 H new ATOM 0 HA LEU A 58 3.192 9.013 -0.301 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.180 6.853 -0.935 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.934 7.154 0.774 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.337 8.297 -0.316 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.261 6.685 -1.913 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.188 7.491 -2.559 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.296 5.823 -1.949 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.456 6.260 0.534 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.112 5.418 0.566 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.175 6.805 1.643 1.00 0.00 H new ATOM 245 N GLN A 59 2.672 9.077 -2.767 1.00 0.00 N ATOM 246 CA GLN A 59 2.517 9.427 -4.187 1.00 0.00 C ATOM 247 C GLN A 59 3.017 8.306 -5.097 1.00 0.00 C ATOM 248 O GLN A 59 3.946 7.582 -4.764 1.00 0.00 O ATOM 249 CB GLN A 59 3.313 10.717 -4.436 1.00 0.00 C ATOM 250 CG GLN A 59 3.179 11.332 -5.851 1.00 0.00 C ATOM 251 CD GLN A 59 1.723 11.510 -6.305 1.00 0.00 C ATOM 252 OE1 GLN A 59 1.092 10.626 -6.871 1.00 0.00 O ATOM 253 NE2 GLN A 59 1.114 12.637 -6.008 1.00 0.00 N ATOM 0 H GLN A 59 3.501 8.517 -2.569 1.00 0.00 H new ATOM 0 HA GLN A 59 1.462 9.573 -4.418 1.00 0.00 H new ATOM 0 HB2 GLN A 59 2.998 11.462 -3.706 1.00 0.00 H new ATOM 0 HB3 GLN A 59 4.367 10.513 -4.248 1.00 0.00 H new ATOM 0 HG2 GLN A 59 3.677 12.301 -5.866 1.00 0.00 H new ATOM 0 HG3 GLN A 59 3.699 10.695 -6.566 1.00 0.00 H new ATOM 0 HE21 GLN A 59 1.625 13.384 -5.537 1.00 0.00 H new ATOM 0 HE22 GLN A 59 0.131 12.764 -6.249 1.00 0.00 H new ATOM 254 N LEU A 60 2.402 8.203 -6.267 1.00 0.00 N ATOM 255 CA LEU A 60 2.870 7.218 -7.249 1.00 0.00 C ATOM 256 C LEU A 60 3.516 7.777 -8.509 1.00 0.00 C ATOM 257 O LEU A 60 2.909 8.446 -9.352 1.00 0.00 O ATOM 258 CB LEU A 60 1.907 6.079 -7.623 1.00 0.00 C ATOM 259 CG LEU A 60 0.400 6.332 -7.612 1.00 0.00 C ATOM 260 CD1 LEU A 60 -0.066 6.201 -6.173 1.00 0.00 C ATOM 261 CD2 LEU A 60 -0.073 7.620 -8.306 1.00 0.00 C ATOM 0 H LEU A 60 1.603 8.766 -6.559 1.00 0.00 H new ATOM 0 HA LEU A 60 3.656 6.769 -6.642 1.00 0.00 H new ATOM 0 HB2 LEU A 60 2.174 5.742 -8.624 1.00 0.00 H new ATOM 0 HB3 LEU A 60 2.104 5.249 -6.944 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.077 5.580 -8.240 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.141 6.375 -6.121 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.157 5.198 -5.808 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.451 6.935 -5.555 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -1.158 7.694 -8.236 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.382 8.483 -7.820 1.00 0.00 H new ATOM 0 HD23 LEU A 60 0.222 7.597 -9.355 1.00 0.00 H new ATOM 262 N SER A 61 4.728 7.282 -8.646 1.00 0.00 N ATOM 263 CA SER A 61 5.622 7.591 -9.786 1.00 0.00 C ATOM 264 C SER A 61 5.616 6.329 -10.638 1.00 0.00 C ATOM 265 O SER A 61 6.251 5.314 -10.359 1.00 0.00 O ATOM 266 CB SER A 61 7.050 7.819 -9.366 1.00 0.00 C ATOM 267 OG SER A 61 7.104 8.618 -8.177 1.00 0.00 O ATOM 0 H SER A 61 5.143 6.642 -7.969 1.00 0.00 H new ATOM 0 HA SER A 61 5.274 8.495 -10.285 1.00 0.00 H new ATOM 0 HB2 SER A 61 7.540 6.862 -9.190 1.00 0.00 H new ATOM 0 HB3 SER A 61 7.596 8.314 -10.169 1.00 0.00 H new ATOM 0 HG SER A 61 8.039 8.755 -7.917 1.00 0.00 H new ATOM 268 N ALA A 62 4.484 6.310 -11.300 1.00 0.00 N ATOM 269 CA ALA A 62 4.082 5.174 -12.134 1.00 0.00 C ATOM 270 C ALA A 62 4.891 4.993 -13.402 1.00 0.00 C ATOM 271 O ALA A 62 5.074 5.887 -14.215 1.00 0.00 O ATOM 272 CB ALA A 62 2.573 5.266 -12.398 1.00 0.00 C ATOM 0 H ALA A 62 3.808 7.074 -11.284 1.00 0.00 H new ATOM 0 HA ALA A 62 4.304 4.265 -11.575 1.00 0.00 H new ATOM 0 HB1 ALA A 62 2.260 4.426 -13.018 1.00 0.00 H new ATOM 0 HB2 ALA A 62 2.035 5.237 -11.450 1.00 0.00 H new ATOM 0 HB3 ALA A 62 2.350 6.200 -12.913 1.00 0.00 H new ATOM 273 N GLU A 63 5.158 3.711 -13.622 1.00 0.00 N ATOM 274 CA GLU A 63 5.976 3.235 -14.737 1.00 0.00 C ATOM 275 C GLU A 63 5.053 2.698 -15.832 1.00 0.00 C ATOM 276 O GLU A 63 4.887 1.496 -16.060 1.00 0.00 O ATOM 277 CB GLU A 63 7.002 2.228 -14.190 1.00 0.00 C ATOM 278 CG GLU A 63 7.967 1.746 -15.278 1.00 0.00 C ATOM 279 CD GLU A 63 9.202 1.078 -14.670 1.00 0.00 C ATOM 280 OE1 GLU A 63 9.045 0.002 -14.060 1.00 0.00 O ATOM 281 OE2 GLU A 63 10.280 1.699 -14.790 1.00 0.00 O ATOM 0 H GLU A 63 4.809 2.961 -13.025 1.00 0.00 H new ATOM 0 HA GLU A 63 6.555 4.030 -15.207 1.00 0.00 H new ATOM 0 HB2 GLU A 63 7.568 2.690 -13.381 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.479 1.372 -13.764 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.456 1.042 -15.934 1.00 0.00 H new ATOM 0 HG3 GLU A 63 8.274 2.591 -15.895 1.00 0.00 H new ATOM 282 N SER A 64 4.296 3.668 -16.349 1.00 0.00 N ATOM 283 CA SER A 64 3.404 3.550 -17.519 1.00 0.00 C ATOM 284 C SER A 64 2.205 2.601 -17.325 1.00 0.00 C ATOM 285 O SER A 64 1.216 3.007 -16.726 1.00 0.00 O ATOM 286 CB SER A 64 4.310 3.278 -18.729 1.00 0.00 C ATOM 287 OG SER A 64 3.607 2.787 -19.868 1.00 0.00 O ATOM 0 H SER A 64 4.283 4.606 -15.948 1.00 0.00 H new ATOM 0 HA SER A 64 2.861 4.480 -17.689 1.00 0.00 H new ATOM 0 HB2 SER A 64 4.827 4.199 -19.000 1.00 0.00 H new ATOM 0 HB3 SER A 64 5.075 2.555 -18.445 1.00 0.00 H new ATOM 0 HG SER A 64 4.238 2.636 -20.602 1.00 0.00 H new ATOM 288 N VAL A 65 2.326 1.341 -17.748 1.00 0.00 N ATOM 289 CA VAL A 65 1.237 0.349 -17.773 1.00 0.00 C ATOM 290 C VAL A 65 0.837 -0.200 -16.382 1.00 0.00 C ATOM 291 O VAL A 65 1.299 -1.243 -15.936 1.00 0.00 O ATOM 292 CB VAL A 65 1.570 -0.732 -18.827 1.00 0.00 C ATOM 293 CG1 VAL A 65 2.938 -1.388 -18.611 1.00 0.00 C ATOM 294 CG2 VAL A 65 0.475 -1.792 -18.965 1.00 0.00 C ATOM 0 H VAL A 65 3.209 0.967 -18.094 1.00 0.00 H new ATOM 0 HA VAL A 65 0.320 0.850 -18.081 1.00 0.00 H new ATOM 0 HB VAL A 65 1.619 -0.189 -19.771 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.109 -2.137 -19.385 1.00 0.00 H new ATOM 0 HG12 VAL A 65 3.718 -0.628 -18.663 1.00 0.00 H new ATOM 0 HG13 VAL A 65 2.962 -1.866 -17.632 1.00 0.00 H new ATOM 0 HG21 VAL A 65 0.768 -2.522 -19.720 1.00 0.00 H new ATOM 0 HG22 VAL A 65 0.334 -2.296 -18.009 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -0.458 -1.315 -19.265 1.00 0.00 H new ATOM 295 N GLY A 66 0.118 0.662 -15.669 1.00 0.00 N ATOM 296 CA GLY A 66 -0.496 0.385 -14.354 1.00 0.00 C ATOM 297 C GLY A 66 0.478 0.391 -13.160 1.00 0.00 C ATOM 298 O GLY A 66 0.125 0.741 -12.047 1.00 0.00 O ATOM 0 H GLY A 66 -0.066 1.611 -15.995 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -1.274 1.126 -14.171 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -0.986 -0.588 -14.398 1.00 0.00 H new ATOM 299 N GLU A 67 1.714 0.060 -13.450 1.00 0.00 N ATOM 300 CA GLU A 67 2.805 -0.136 -12.502 1.00 0.00 C ATOM 301 C GLU A 67 3.121 1.125 -11.692 1.00 0.00 C ATOM 302 O GLU A 67 3.526 2.124 -12.273 1.00 0.00 O ATOM 303 CB GLU A 67 4.021 -0.463 -13.352 1.00 0.00 C ATOM 304 CG GLU A 67 3.827 -1.714 -14.219 1.00 0.00 C ATOM 305 CD GLU A 67 4.915 -1.888 -15.267 1.00 0.00 C ATOM 306 OE1 GLU A 67 6.086 -1.559 -14.985 1.00 0.00 O ATOM 307 OE2 GLU A 67 4.559 -2.422 -16.339 1.00 0.00 O ATOM 0 H GLU A 67 2.012 -0.091 -14.414 1.00 0.00 H new ATOM 0 HA GLU A 67 2.534 -0.914 -11.789 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.247 0.387 -13.996 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.884 -0.608 -12.702 1.00 0.00 H new ATOM 0 HG2 GLU A 67 3.806 -2.594 -13.577 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.858 -1.658 -14.715 1.00 0.00 H new ATOM 308 N VAL A 68 3.003 1.038 -10.379 1.00 0.00 N ATOM 309 CA VAL A 68 3.244 2.225 -9.527 1.00 0.00 C ATOM 310 C VAL A 68 4.377 2.061 -8.504 1.00 0.00 C ATOM 311 O VAL A 68 4.428 1.109 -7.731 1.00 0.00 O ATOM 312 CB VAL A 68 2.007 2.731 -8.769 1.00 0.00 C ATOM 313 CG1 VAL A 68 0.689 2.563 -9.481 1.00 0.00 C ATOM 314 CG2 VAL A 68 1.609 1.883 -7.585 1.00 0.00 C ATOM 0 H VAL A 68 2.749 0.189 -9.875 1.00 0.00 H new ATOM 0 HA VAL A 68 3.537 2.964 -10.273 1.00 0.00 H new ATOM 0 HB VAL A 68 2.346 3.751 -8.584 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -0.114 2.953 -8.856 1.00 0.00 H new ATOM 0 HG12 VAL A 68 0.713 3.109 -10.424 1.00 0.00 H new ATOM 0 HG13 VAL A 68 0.514 1.505 -9.678 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.728 2.313 -7.109 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.383 0.871 -7.922 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.429 1.852 -6.868 1.00 0.00 H new ATOM 315 N TYR A 69 5.290 3.009 -8.562 1.00 0.00 N ATOM 316 CA TYR A 69 6.322 3.131 -7.532 1.00 0.00 C ATOM 317 C TYR A 69 5.848 4.143 -6.492 1.00 0.00 C ATOM 318 O TYR A 69 5.696 5.326 -6.807 1.00 0.00 O ATOM 319 CB TYR A 69 7.657 3.597 -8.095 1.00 0.00 C ATOM 320 CG TYR A 69 8.390 2.505 -8.870 1.00 0.00 C ATOM 321 CD1 TYR A 69 8.831 1.358 -8.179 1.00 0.00 C ATOM 322 CD2 TYR A 69 8.704 2.720 -10.232 1.00 0.00 C ATOM 323 CE1 TYR A 69 9.593 0.398 -8.859 1.00 0.00 C ATOM 324 CE2 TYR A 69 9.473 1.756 -10.916 1.00 0.00 C ATOM 325 CZ TYR A 69 9.920 0.611 -10.217 1.00 0.00 C ATOM 326 OH TYR A 69 10.754 -0.272 -10.828 1.00 0.00 O ATOM 0 H TYR A 69 5.345 3.707 -9.304 1.00 0.00 H new ATOM 0 HA TYR A 69 6.476 2.145 -7.095 1.00 0.00 H new ATOM 0 HB2 TYR A 69 7.490 4.451 -8.751 1.00 0.00 H new ATOM 0 HB3 TYR A 69 8.290 3.942 -7.277 1.00 0.00 H new ATOM 0 HD1 TYR A 69 8.584 1.220 -7.137 1.00 0.00 H new ATOM 0 HD2 TYR A 69 8.360 3.609 -10.740 1.00 0.00 H new ATOM 0 HE1 TYR A 69 9.926 -0.495 -8.351 1.00 0.00 H new ATOM 0 HE2 TYR A 69 9.717 1.890 -11.959 1.00 0.00 H new ATOM 0 HH TYR A 69 10.890 -0.002 -11.760 1.00 0.00 H new ATOM 327 N ILE A 70 5.495 3.624 -5.321 1.00 0.00 N ATOM 328 CA ILE A 70 4.849 4.499 -4.342 1.00 0.00 C ATOM 329 C ILE A 70 5.879 5.199 -3.454 1.00 0.00 C ATOM 330 O ILE A 70 6.332 4.718 -2.423 1.00 0.00 O ATOM 331 CB ILE A 70 3.642 3.853 -3.647 1.00 0.00 C ATOM 332 CG1 ILE A 70 2.743 3.249 -4.728 1.00 0.00 C ATOM 333 CG2 ILE A 70 2.824 4.925 -2.922 1.00 0.00 C ATOM 334 CD1 ILE A 70 1.767 2.187 -4.237 1.00 0.00 C ATOM 0 H ILE A 70 5.634 2.655 -5.033 1.00 0.00 H new ATOM 0 HA ILE A 70 4.368 5.320 -4.875 1.00 0.00 H new ATOM 0 HB ILE A 70 3.989 3.102 -2.938 1.00 0.00 H new ATOM 0 HG12 ILE A 70 2.176 4.052 -5.198 1.00 0.00 H new ATOM 0 HG13 ILE A 70 3.374 2.811 -5.501 1.00 0.00 H new ATOM 0 HG21 ILE A 70 1.969 4.460 -2.431 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.448 5.416 -2.176 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.471 5.663 -3.643 1.00 0.00 H new ATOM 0 HD11 ILE A 70 1.175 1.821 -5.076 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.322 1.359 -3.795 1.00 0.00 H new ATOM 0 HD13 ILE A 70 1.104 2.620 -3.488 1.00 0.00 H new ATOM 335 N LYS A 71 6.183 6.369 -3.988 1.00 0.00 N ATOM 336 CA LYS A 71 7.157 7.336 -3.457 1.00 0.00 C ATOM 337 C LYS A 71 6.379 8.167 -2.430 1.00 0.00 C ATOM 338 O LYS A 71 5.541 9.000 -2.764 1.00 0.00 O ATOM 339 CB LYS A 71 7.620 8.221 -4.619 1.00 0.00 C ATOM 340 CG LYS A 71 8.716 9.200 -4.194 1.00 0.00 C ATOM 341 CD LYS A 71 8.780 10.410 -5.130 1.00 0.00 C ATOM 342 CE LYS A 71 7.684 11.437 -4.822 1.00 0.00 C ATOM 343 NZ LYS A 71 7.891 11.972 -3.471 1.00 0.00 N ATOM 0 H LYS A 71 5.741 6.697 -4.847 1.00 0.00 H new ATOM 0 HA LYS A 71 8.032 6.869 -3.004 1.00 0.00 H new ATOM 0 HB2 LYS A 71 7.990 7.592 -5.428 1.00 0.00 H new ATOM 0 HB3 LYS A 71 6.769 8.778 -5.012 1.00 0.00 H new ATOM 0 HG2 LYS A 71 8.529 9.537 -3.174 1.00 0.00 H new ATOM 0 HG3 LYS A 71 9.679 8.690 -4.190 1.00 0.00 H new ATOM 0 HD2 LYS A 71 9.757 10.885 -5.041 1.00 0.00 H new ATOM 0 HD3 LYS A 71 8.682 10.075 -6.162 1.00 0.00 H new ATOM 0 HE2 LYS A 71 7.709 12.244 -5.554 1.00 0.00 H new ATOM 0 HE3 LYS A 71 6.701 10.971 -4.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 7.285 12.805 -3.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 7.648 11.245 -2.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 8.888 12.246 -3.355 1.00 0.00 H new ATOM 344 N SER A 72 6.469 7.642 -1.229 1.00 0.00 N ATOM 345 CA SER A 72 5.762 8.164 -0.038 1.00 0.00 C ATOM 346 C SER A 72 6.226 9.590 0.221 1.00 0.00 C ATOM 347 O SER A 72 7.302 9.813 0.773 1.00 0.00 O ATOM 348 CB SER A 72 6.081 7.224 1.119 1.00 0.00 C ATOM 349 OG SER A 72 5.953 5.869 0.685 1.00 0.00 O ATOM 0 H SER A 72 7.043 6.823 -1.029 1.00 0.00 H new ATOM 0 HA SER A 72 4.681 8.199 -0.174 1.00 0.00 H new ATOM 0 HB2 SER A 72 7.093 7.407 1.481 1.00 0.00 H new ATOM 0 HB3 SER A 72 5.405 7.415 1.953 1.00 0.00 H new ATOM 0 HG SER A 72 6.844 5.483 0.549 1.00 0.00 H new ATOM 350 N THR A 73 5.505 10.540 -0.374 1.00 0.00 N ATOM 351 CA THR A 73 5.810 11.992 -0.419 1.00 0.00 C ATOM 352 C THR A 73 6.519 12.537 0.824 1.00 0.00 C ATOM 353 O THR A 73 7.461 13.323 0.690 1.00 0.00 O ATOM 354 CB THR A 73 4.524 12.808 -0.629 1.00 0.00 C ATOM 355 OG1 THR A 73 3.594 12.064 -1.426 1.00 0.00 O ATOM 356 CG2 THR A 73 4.820 14.142 -1.308 1.00 0.00 C ATOM 0 H THR A 73 4.641 10.317 -0.869 1.00 0.00 H new ATOM 0 HA THR A 73 6.498 12.101 -1.257 1.00 0.00 H new ATOM 0 HB THR A 73 4.091 13.007 0.351 1.00 0.00 H new ATOM 0 HG1 THR A 73 2.777 12.591 -1.553 1.00 0.00 H new ATOM 0 HG21 THR A 73 3.891 14.696 -1.443 1.00 0.00 H new ATOM 0 HG22 THR A 73 5.502 14.723 -0.687 1.00 0.00 H new ATOM 0 HG23 THR A 73 5.279 13.962 -2.280 1.00 0.00 H new ATOM 357 N GLU A 74 6.003 12.185 1.998 1.00 0.00 N ATOM 358 CA GLU A 74 6.579 12.646 3.275 1.00 0.00 C ATOM 359 C GLU A 74 7.690 11.812 3.943 1.00 0.00 C ATOM 360 O GLU A 74 8.181 12.213 4.997 1.00 0.00 O ATOM 361 CB GLU A 74 5.454 12.992 4.256 1.00 0.00 C ATOM 362 CG GLU A 74 4.896 14.376 3.897 1.00 0.00 C ATOM 363 CD GLU A 74 3.903 14.894 4.945 1.00 0.00 C ATOM 364 OE1 GLU A 74 4.391 15.490 5.930 1.00 0.00 O ATOM 365 OE2 GLU A 74 2.690 14.746 4.695 1.00 0.00 O ATOM 0 H GLU A 74 5.187 11.582 2.100 1.00 0.00 H new ATOM 0 HA GLU A 74 7.147 13.529 2.983 1.00 0.00 H new ATOM 0 HB2 GLU A 74 4.665 12.242 4.206 1.00 0.00 H new ATOM 0 HB3 GLU A 74 5.831 12.990 5.279 1.00 0.00 H new ATOM 0 HG2 GLU A 74 5.720 15.083 3.800 1.00 0.00 H new ATOM 0 HG3 GLU A 74 4.403 14.326 2.926 1.00 0.00 H new ATOM 366 N THR A 75 8.043 10.660 3.367 1.00 0.00 N ATOM 367 CA THR A 75 9.188 9.841 3.827 1.00 0.00 C ATOM 368 C THR A 75 10.269 9.470 2.784 1.00 0.00 C ATOM 369 O THR A 75 11.364 9.066 3.161 1.00 0.00 O ATOM 370 CB THR A 75 8.763 8.543 4.508 1.00 0.00 C ATOM 371 OG1 THR A 75 7.609 7.971 3.898 1.00 0.00 O ATOM 372 CG2 THR A 75 8.622 8.732 6.010 1.00 0.00 C ATOM 0 H THR A 75 7.549 10.261 2.569 1.00 0.00 H new ATOM 0 HA THR A 75 9.647 10.539 4.527 1.00 0.00 H new ATOM 0 HB THR A 75 9.558 7.812 4.363 1.00 0.00 H new ATOM 0 HG1 THR A 75 7.304 7.206 4.429 1.00 0.00 H new ATOM 0 HG21 THR A 75 8.318 7.791 6.468 1.00 0.00 H new ATOM 0 HG22 THR A 75 9.578 9.047 6.428 1.00 0.00 H new ATOM 0 HG23 THR A 75 7.869 9.493 6.212 1.00 0.00 H new ATOM 373 N GLY A 76 9.869 9.412 1.513 1.00 0.00 N ATOM 374 CA GLY A 76 10.692 9.025 0.347 1.00 0.00 C ATOM 375 C GLY A 76 10.481 7.542 0.036 1.00 0.00 C ATOM 376 O GLY A 76 9.846 7.192 -0.964 1.00 0.00 O ATOM 0 H GLY A 76 8.912 9.645 1.246 1.00 0.00 H new ATOM 0 HA2 GLY A 76 10.421 9.630 -0.518 1.00 0.00 H new ATOM 0 HA3 GLY A 76 11.745 9.217 0.553 1.00 0.00 H new ATOM 377 N GLN A 77 11.028 6.721 0.930 1.00 0.00 N ATOM 378 CA GLN A 77 10.916 5.248 0.917 1.00 0.00 C ATOM 379 C GLN A 77 9.567 4.701 0.428 1.00 0.00 C ATOM 380 O GLN A 77 8.489 5.040 0.918 1.00 0.00 O ATOM 381 CB GLN A 77 11.300 4.654 2.274 1.00 0.00 C ATOM 382 CG GLN A 77 10.565 5.312 3.450 1.00 0.00 C ATOM 383 CD GLN A 77 11.100 4.777 4.780 1.00 0.00 C ATOM 384 OE1 GLN A 77 10.528 3.897 5.403 1.00 0.00 O ATOM 385 NE2 GLN A 77 12.211 5.306 5.233 1.00 0.00 N ATOM 0 H GLN A 77 11.582 7.066 1.714 1.00 0.00 H new ATOM 0 HA GLN A 77 11.634 4.919 0.166 1.00 0.00 H new ATOM 0 HB2 GLN A 77 11.084 3.586 2.270 1.00 0.00 H new ATOM 0 HB3 GLN A 77 12.375 4.761 2.420 1.00 0.00 H new ATOM 0 HG2 GLN A 77 10.693 6.394 3.408 1.00 0.00 H new ATOM 0 HG3 GLN A 77 9.496 5.115 3.375 1.00 0.00 H new ATOM 0 HE21 GLN A 77 12.679 6.041 4.703 1.00 0.00 H new ATOM 0 HE22 GLN A 77 12.607 4.983 6.116 1.00 0.00 H new ATOM 386 N TYR A 78 9.722 3.687 -0.395 1.00 0.00 N ATOM 387 CA TYR A 78 8.671 3.092 -1.234 1.00 0.00 C ATOM 388 C TYR A 78 7.867 2.020 -0.523 1.00 0.00 C ATOM 389 O TYR A 78 8.410 1.158 0.166 1.00 0.00 O ATOM 390 CB TYR A 78 9.314 2.473 -2.481 1.00 0.00 C ATOM 391 CG TYR A 78 10.033 3.513 -3.348 1.00 0.00 C ATOM 392 CD1 TYR A 78 11.306 3.977 -2.947 1.00 0.00 C ATOM 393 CD2 TYR A 78 9.326 4.101 -4.422 1.00 0.00 C ATOM 394 CE1 TYR A 78 11.874 5.081 -3.599 1.00 0.00 C ATOM 395 CE2 TYR A 78 9.912 5.192 -5.095 1.00 0.00 C ATOM 396 CZ TYR A 78 11.167 5.669 -4.673 1.00 0.00 C ATOM 397 OH TYR A 78 11.743 6.671 -5.378 1.00 0.00 O ATOM 0 H TYR A 78 10.623 3.223 -0.513 1.00 0.00 H new ATOM 0 HA TYR A 78 7.982 3.897 -1.492 1.00 0.00 H new ATOM 0 HB2 TYR A 78 10.025 1.705 -2.176 1.00 0.00 H new ATOM 0 HB3 TYR A 78 8.545 1.978 -3.075 1.00 0.00 H new ATOM 0 HD1 TYR A 78 11.837 3.486 -2.145 1.00 0.00 H new ATOM 0 HD2 TYR A 78 8.359 3.723 -4.720 1.00 0.00 H new ATOM 0 HE1 TYR A 78 12.831 5.474 -3.288 1.00 0.00 H new ATOM 0 HE2 TYR A 78 9.403 5.657 -5.926 1.00 0.00 H new ATOM 0 HH TYR A 78 11.131 6.968 -6.084 1.00 0.00 H new ATOM 398 N LEU A 79 6.554 2.082 -0.761 1.00 0.00 N ATOM 399 CA LEU A 79 5.633 0.987 -0.394 1.00 0.00 C ATOM 400 C LEU A 79 6.079 -0.289 -1.121 1.00 0.00 C ATOM 401 O LEU A 79 6.147 -0.320 -2.348 1.00 0.00 O ATOM 402 CB LEU A 79 4.191 1.346 -0.780 1.00 0.00 C ATOM 403 CG LEU A 79 3.175 0.276 -0.358 1.00 0.00 C ATOM 404 CD1 LEU A 79 3.051 0.171 1.146 1.00 0.00 C ATOM 405 CD2 LEU A 79 1.809 0.683 -0.902 1.00 0.00 C ATOM 0 H LEU A 79 6.098 2.878 -1.207 1.00 0.00 H new ATOM 0 HA LEU A 79 5.661 0.828 0.684 1.00 0.00 H new ATOM 0 HB2 LEU A 79 3.923 2.296 -0.319 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.134 1.488 -1.859 1.00 0.00 H new ATOM 0 HG LEU A 79 3.513 -0.684 -0.747 1.00 0.00 H new ATOM 0 HD11 LEU A 79 2.321 -0.598 1.398 1.00 0.00 H new ATOM 0 HD12 LEU A 79 4.018 -0.093 1.573 1.00 0.00 H new ATOM 0 HD13 LEU A 79 2.724 1.128 1.552 1.00 0.00 H new ATOM 0 HD21 LEU A 79 1.067 -0.062 -0.616 1.00 0.00 H new ATOM 0 HD22 LEU A 79 1.528 1.652 -0.491 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.855 0.750 -1.989 1.00 0.00 H new ATOM 406 N ALA A 80 6.563 -1.220 -0.316 1.00 0.00 N ATOM 407 CA ALA A 80 7.187 -2.473 -0.798 1.00 0.00 C ATOM 408 C ALA A 80 6.615 -3.712 -0.123 1.00 0.00 C ATOM 409 O ALA A 80 6.185 -3.629 1.021 1.00 0.00 O ATOM 410 CB ALA A 80 8.680 -2.404 -0.478 1.00 0.00 C ATOM 0 H ALA A 80 6.541 -1.141 0.701 1.00 0.00 H new ATOM 0 HA ALA A 80 6.991 -2.558 -1.867 1.00 0.00 H new ATOM 0 HB1 ALA A 80 9.168 -3.316 -0.822 1.00 0.00 H new ATOM 0 HB2 ALA A 80 9.121 -1.544 -0.982 1.00 0.00 H new ATOM 0 HB3 ALA A 80 8.817 -2.303 0.599 1.00 0.00 H new ATOM 411 N MET A 81 6.788 -4.872 -0.751 1.00 0.00 N ATOM 412 CA MET A 81 6.292 -6.136 -0.167 1.00 0.00 C ATOM 413 C MET A 81 7.312 -7.297 -0.283 1.00 0.00 C ATOM 414 O MET A 81 8.180 -7.266 -1.143 1.00 0.00 O ATOM 415 CB MET A 81 4.944 -6.539 -0.765 1.00 0.00 C ATOM 416 CG MET A 81 4.177 -7.375 0.265 1.00 0.00 C ATOM 417 SD MET A 81 2.598 -8.130 -0.280 1.00 0.00 S ATOM 418 CE MET A 81 1.697 -6.813 -1.045 1.00 0.00 C ATOM 0 H MET A 81 7.259 -4.974 -1.650 1.00 0.00 H new ATOM 0 HA MET A 81 6.154 -5.941 0.897 1.00 0.00 H new ATOM 0 HB2 MET A 81 4.370 -5.652 -1.034 1.00 0.00 H new ATOM 0 HB3 MET A 81 5.093 -7.112 -1.680 1.00 0.00 H new ATOM 0 HG2 MET A 81 4.834 -8.175 0.608 1.00 0.00 H new ATOM 0 HG3 MET A 81 3.969 -6.742 1.127 1.00 0.00 H new ATOM 0 HE1 MET A 81 0.645 -6.885 -0.771 1.00 0.00 H new ATOM 0 HE2 MET A 81 2.095 -5.856 -0.708 1.00 0.00 H new ATOM 0 HE3 MET A 81 1.795 -6.886 -2.128 1.00 0.00 H new ATOM 419 N ASP A 82 7.385 -8.050 0.816 1.00 0.00 N ATOM 420 CA ASP A 82 8.110 -9.335 0.933 1.00 0.00 C ATOM 421 C ASP A 82 7.165 -10.536 0.770 1.00 0.00 C ATOM 422 O ASP A 82 6.052 -10.531 1.293 1.00 0.00 O ATOM 423 CB ASP A 82 8.718 -9.538 2.329 1.00 0.00 C ATOM 424 CG ASP A 82 9.979 -8.745 2.680 1.00 0.00 C ATOM 425 OD1 ASP A 82 10.948 -8.843 1.897 1.00 0.00 O ATOM 426 OD2 ASP A 82 9.970 -8.157 3.781 1.00 0.00 O ATOM 0 H ASP A 82 6.927 -7.779 1.686 1.00 0.00 H new ATOM 0 HA ASP A 82 8.872 -9.286 0.155 1.00 0.00 H new ATOM 0 HB2 ASP A 82 7.953 -9.294 3.066 1.00 0.00 H new ATOM 0 HB3 ASP A 82 8.946 -10.598 2.444 1.00 0.00 H new ATOM 427 N THR A 83 7.841 -11.641 0.460 1.00 0.00 N ATOM 428 CA THR A 83 7.264 -12.969 0.176 1.00 0.00 C ATOM 429 C THR A 83 7.062 -13.736 1.493 1.00 0.00 C ATOM 430 O THR A 83 7.819 -14.616 1.902 1.00 0.00 O ATOM 431 CB THR A 83 8.151 -13.777 -0.780 1.00 0.00 C ATOM 432 OG1 THR A 83 8.724 -12.875 -1.725 1.00 0.00 O ATOM 433 CG2 THR A 83 7.330 -14.839 -1.519 1.00 0.00 C ATOM 0 H THR A 83 8.859 -11.642 0.395 1.00 0.00 H new ATOM 0 HA THR A 83 6.301 -12.825 -0.314 1.00 0.00 H new ATOM 0 HB THR A 83 8.929 -14.286 -0.210 1.00 0.00 H new ATOM 0 HG1 THR A 83 9.297 -13.372 -2.346 1.00 0.00 H new ATOM 0 HG21 THR A 83 7.980 -15.399 -2.191 1.00 0.00 H new ATOM 0 HG22 THR A 83 6.882 -15.521 -0.796 1.00 0.00 H new ATOM 0 HG23 THR A 83 6.543 -14.354 -2.096 1.00 0.00 H new ATOM 434 N ASP A 84 6.044 -13.222 2.145 1.00 0.00 N ATOM 435 CA ASP A 84 5.559 -13.536 3.507 1.00 0.00 C ATOM 436 C ASP A 84 4.127 -12.998 3.631 1.00 0.00 C ATOM 437 O ASP A 84 3.225 -13.671 4.112 1.00 0.00 O ATOM 438 CB ASP A 84 6.429 -12.835 4.560 1.00 0.00 C ATOM 439 CG ASP A 84 7.896 -13.254 4.580 1.00 0.00 C ATOM 440 OD1 ASP A 84 8.192 -14.271 5.248 1.00 0.00 O ATOM 441 OD2 ASP A 84 8.701 -12.488 3.992 1.00 0.00 O ATOM 0 H ASP A 84 5.467 -12.503 1.710 1.00 0.00 H new ATOM 0 HA ASP A 84 5.600 -14.613 3.670 1.00 0.00 H new ATOM 0 HB2 ASP A 84 6.378 -11.759 4.391 1.00 0.00 H new ATOM 0 HB3 ASP A 84 6.001 -13.024 5.545 1.00 0.00 H new ATOM 442 N GLY A 85 4.022 -11.736 3.216 1.00 0.00 N ATOM 443 CA GLY A 85 2.790 -10.919 3.178 1.00 0.00 C ATOM 444 C GLY A 85 3.050 -9.510 3.744 1.00 0.00 C ATOM 445 O GLY A 85 2.173 -8.670 3.799 1.00 0.00 O ATOM 0 H GLY A 85 4.834 -11.220 2.877 1.00 0.00 H new ATOM 0 HA2 GLY A 85 2.430 -10.843 2.152 1.00 0.00 H new ATOM 0 HA3 GLY A 85 2.006 -11.409 3.755 1.00 0.00 H new ATOM 446 N LEU A 86 4.328 -9.144 3.704 1.00 0.00 N ATOM 447 CA LEU A 86 4.848 -8.089 4.578 1.00 0.00 C ATOM 448 C LEU A 86 5.331 -6.848 3.851 1.00 0.00 C ATOM 449 O LEU A 86 6.261 -6.900 3.045 1.00 0.00 O ATOM 450 CB LEU A 86 5.975 -8.721 5.417 1.00 0.00 C ATOM 451 CG LEU A 86 5.558 -9.541 6.654 1.00 0.00 C ATOM 452 CD1 LEU A 86 5.532 -8.618 7.878 1.00 0.00 C ATOM 453 CD2 LEU A 86 4.298 -10.415 6.614 1.00 0.00 C ATOM 0 H LEU A 86 5.022 -9.558 3.081 1.00 0.00 H new ATOM 0 HA LEU A 86 4.032 -7.723 5.201 1.00 0.00 H new ATOM 0 HB2 LEU A 86 6.560 -9.369 4.764 1.00 0.00 H new ATOM 0 HB3 LEU A 86 6.638 -7.922 5.749 1.00 0.00 H new ATOM 0 HG LEU A 86 6.331 -10.309 6.695 1.00 0.00 H new ATOM 0 HD11 LEU A 86 5.238 -9.189 8.758 1.00 0.00 H new ATOM 0 HD12 LEU A 86 6.524 -8.194 8.035 1.00 0.00 H new ATOM 0 HD13 LEU A 86 4.816 -7.813 7.712 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.170 -10.913 7.575 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.428 -9.790 6.411 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.399 -11.163 5.828 1.00 0.00 H new ATOM 454 N LEU A 87 4.568 -5.787 4.105 1.00 0.00 N ATOM 455 CA LEU A 87 4.854 -4.449 3.590 1.00 0.00 C ATOM 456 C LEU A 87 5.921 -3.715 4.422 1.00 0.00 C ATOM 457 O LEU A 87 5.767 -3.474 5.617 1.00 0.00 O ATOM 458 CB LEU A 87 3.622 -3.546 3.542 1.00 0.00 C ATOM 459 CG LEU A 87 2.552 -3.879 2.492 1.00 0.00 C ATOM 460 CD1 LEU A 87 1.359 -3.004 2.827 1.00 0.00 C ATOM 461 CD2 LEU A 87 3.009 -3.644 1.057 1.00 0.00 C ATOM 0 H LEU A 87 3.726 -5.832 4.679 1.00 0.00 H new ATOM 0 HA LEU A 87 5.217 -4.628 2.578 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.150 -3.565 4.524 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.958 -2.524 3.370 1.00 0.00 H new ATOM 0 HG LEU A 87 2.316 -4.942 2.533 1.00 0.00 H new ATOM 0 HD11 LEU A 87 0.557 -3.193 2.113 1.00 0.00 H new ATOM 0 HD12 LEU A 87 1.010 -3.234 3.834 1.00 0.00 H new ATOM 0 HD13 LEU A 87 1.651 -1.955 2.775 1.00 0.00 H new ATOM 0 HD21 LEU A 87 2.201 -3.901 0.371 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.276 -2.595 0.927 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.877 -4.268 0.845 1.00 0.00 H new ATOM 462 N TYR A 88 6.893 -3.209 3.670 1.00 0.00 N ATOM 463 CA TYR A 88 8.027 -2.433 4.193 1.00 0.00 C ATOM 464 C TYR A 88 8.304 -1.180 3.364 1.00 0.00 C ATOM 465 O TYR A 88 7.781 -1.021 2.265 1.00 0.00 O ATOM 466 CB TYR A 88 9.298 -3.285 4.360 1.00 0.00 C ATOM 467 CG TYR A 88 9.806 -4.011 3.118 1.00 0.00 C ATOM 468 CD1 TYR A 88 9.056 -5.056 2.547 1.00 0.00 C ATOM 469 CD2 TYR A 88 11.063 -3.627 2.601 1.00 0.00 C ATOM 470 CE1 TYR A 88 9.556 -5.711 1.414 1.00 0.00 C ATOM 471 CE2 TYR A 88 11.569 -4.296 1.467 1.00 0.00 C ATOM 472 CZ TYR A 88 10.798 -5.319 0.880 1.00 0.00 C ATOM 473 OH TYR A 88 11.185 -5.860 -0.293 1.00 0.00 O ATOM 0 H TYR A 88 6.921 -3.326 2.657 1.00 0.00 H new ATOM 0 HA TYR A 88 7.730 -2.104 5.189 1.00 0.00 H new ATOM 0 HB2 TYR A 88 10.095 -2.638 4.726 1.00 0.00 H new ATOM 0 HB3 TYR A 88 9.110 -4.028 5.135 1.00 0.00 H new ATOM 0 HD1 TYR A 88 8.109 -5.349 2.976 1.00 0.00 H new ATOM 0 HD2 TYR A 88 11.628 -2.833 3.067 1.00 0.00 H new ATOM 0 HE1 TYR A 88 8.993 -6.510 0.954 1.00 0.00 H new ATOM 0 HE2 TYR A 88 12.531 -4.029 1.056 1.00 0.00 H new ATOM 0 HH TYR A 88 10.769 -6.741 -0.400 1.00 0.00 H new ATOM 474 N GLY A 89 9.044 -0.257 3.984 1.00 0.00 N ATOM 475 CA GLY A 89 9.430 1.028 3.380 1.00 0.00 C ATOM 476 C GLY A 89 10.835 0.923 2.779 1.00 0.00 C ATOM 477 O GLY A 89 11.820 1.320 3.395 1.00 0.00 O ATOM 0 H GLY A 89 9.398 -0.380 4.933 1.00 0.00 H new ATOM 0 HA2 GLY A 89 8.714 1.305 2.606 1.00 0.00 H new ATOM 0 HA3 GLY A 89 9.406 1.815 4.133 1.00 0.00 H new ATOM 478 N SER A 90 10.896 0.204 1.665 1.00 0.00 N ATOM 479 CA SER A 90 12.132 0.030 0.899 1.00 0.00 C ATOM 480 C SER A 90 12.540 1.285 0.131 1.00 0.00 C ATOM 481 O SER A 90 11.825 1.784 -0.735 1.00 0.00 O ATOM 482 CB SER A 90 12.001 -1.176 -0.032 1.00 0.00 C ATOM 483 OG SER A 90 13.135 -1.259 -0.889 1.00 0.00 O ATOM 0 H SER A 90 10.091 -0.277 1.264 1.00 0.00 H new ATOM 0 HA SER A 90 12.935 -0.154 1.613 1.00 0.00 H new ATOM 0 HB2 SER A 90 11.912 -2.090 0.555 1.00 0.00 H new ATOM 0 HB3 SER A 90 11.092 -1.089 -0.627 1.00 0.00 H new ATOM 0 HG SER A 90 12.898 -0.924 -1.779 1.00 0.00 H new ATOM 484 N GLN A 91 13.730 1.753 0.462 1.00 0.00 N ATOM 485 CA GLN A 91 14.406 2.897 -0.184 1.00 0.00 C ATOM 486 C GLN A 91 14.640 2.641 -1.681 1.00 0.00 C ATOM 487 O GLN A 91 14.627 3.550 -2.506 1.00 0.00 O ATOM 488 CB GLN A 91 15.753 3.072 0.508 1.00 0.00 C ATOM 489 CG GLN A 91 15.655 3.726 1.893 1.00 0.00 C ATOM 490 CD GLN A 91 15.283 5.211 1.839 1.00 0.00 C ATOM 491 OE1 GLN A 91 14.322 5.668 2.444 1.00 0.00 O ATOM 492 NE2 GLN A 91 16.097 6.015 1.188 1.00 0.00 N ATOM 0 H GLN A 91 14.284 1.342 1.213 1.00 0.00 H new ATOM 0 HA GLN A 91 13.783 3.787 -0.095 1.00 0.00 H new ATOM 0 HB2 GLN A 91 16.229 2.097 0.609 1.00 0.00 H new ATOM 0 HB3 GLN A 91 16.401 3.678 -0.125 1.00 0.00 H new ATOM 0 HG2 GLN A 91 14.911 3.194 2.486 1.00 0.00 H new ATOM 0 HG3 GLN A 91 16.610 3.617 2.407 1.00 0.00 H new ATOM 0 HE21 GLN A 91 16.897 5.632 0.685 1.00 0.00 H new ATOM 0 HE22 GLN A 91 15.928 7.021 1.187 1.00 0.00 H new ATOM 493 N THR A 92 14.967 1.381 -1.971 1.00 0.00 N ATOM 494 CA THR A 92 15.158 0.860 -3.326 1.00 0.00 C ATOM 495 C THR A 92 13.809 0.559 -3.974 1.00 0.00 C ATOM 496 O THR A 92 12.952 -0.061 -3.340 1.00 0.00 O ATOM 497 CB THR A 92 15.947 -0.455 -3.292 1.00 0.00 C ATOM 498 OG1 THR A 92 15.624 -1.171 -2.092 1.00 0.00 O ATOM 499 CG2 THR A 92 17.443 -0.221 -3.428 1.00 0.00 C ATOM 0 H THR A 92 15.110 0.674 -1.250 1.00 0.00 H new ATOM 0 HA THR A 92 15.700 1.617 -3.893 1.00 0.00 H new ATOM 0 HB THR A 92 15.658 -1.061 -4.150 1.00 0.00 H new ATOM 0 HG1 THR A 92 14.664 -1.090 -1.911 1.00 0.00 H new ATOM 0 HG21 THR A 92 17.965 -1.177 -3.399 1.00 0.00 H new ATOM 0 HG22 THR A 92 17.649 0.276 -4.376 1.00 0.00 H new ATOM 0 HG23 THR A 92 17.789 0.406 -2.607 1.00 0.00 H new ATOM 500 N PRO A 93 13.622 1.019 -5.206 1.00 0.00 N ATOM 501 CA PRO A 93 12.516 0.546 -6.029 1.00 0.00 C ATOM 502 C PRO A 93 12.917 -0.651 -6.892 1.00 0.00 C ATOM 503 O PRO A 93 13.962 -0.698 -7.531 1.00 0.00 O ATOM 504 CB PRO A 93 12.062 1.724 -6.866 1.00 0.00 C ATOM 505 CG PRO A 93 13.368 2.504 -7.075 1.00 0.00 C ATOM 506 CD PRO A 93 14.167 2.258 -5.792 1.00 0.00 C ATOM 0 HA PRO A 93 11.700 0.184 -5.404 1.00 0.00 H new ATOM 0 HB2 PRO A 93 11.624 1.405 -7.812 1.00 0.00 H new ATOM 0 HB3 PRO A 93 11.310 2.322 -6.351 1.00 0.00 H new ATOM 0 HG2 PRO A 93 13.907 2.149 -7.953 1.00 0.00 H new ATOM 0 HG3 PRO A 93 13.177 3.566 -7.227 1.00 0.00 H new ATOM 0 HD2 PRO A 93 15.230 2.153 -6.008 1.00 0.00 H new ATOM 0 HD3 PRO A 93 14.064 3.095 -5.101 1.00 0.00 H new ATOM 507 N ASN A 94 12.240 -1.716 -6.508 1.00 0.00 N ATOM 508 CA ASN A 94 12.293 -3.029 -7.178 1.00 0.00 C ATOM 509 C ASN A 94 10.836 -3.422 -7.502 1.00 0.00 C ATOM 510 O ASN A 94 9.908 -2.734 -7.097 1.00 0.00 O ATOM 511 CB ASN A 94 13.023 -3.951 -6.194 1.00 0.00 C ATOM 512 CG ASN A 94 13.001 -5.448 -6.551 1.00 0.00 C ATOM 513 OD1 ASN A 94 12.025 -6.158 -6.366 1.00 0.00 O ATOM 514 ND2 ASN A 94 14.064 -5.905 -7.173 1.00 0.00 N ATOM 0 H ASN A 94 11.617 -1.706 -5.701 1.00 0.00 H new ATOM 0 HA ASN A 94 12.831 -3.066 -8.125 1.00 0.00 H new ATOM 0 HB2 ASN A 94 14.061 -3.627 -6.121 1.00 0.00 H new ATOM 0 HB3 ASN A 94 12.580 -3.824 -5.206 1.00 0.00 H new ATOM 0 HD21 ASN A 94 14.083 -6.867 -7.510 1.00 0.00 H new ATOM 0 HD22 ASN A 94 14.870 -5.297 -7.319 1.00 0.00 H new ATOM 515 N GLU A 95 10.644 -4.523 -8.224 1.00 0.00 N ATOM 516 CA GLU A 95 9.304 -5.099 -8.457 1.00 0.00 C ATOM 517 C GLU A 95 8.455 -5.185 -7.183 1.00 0.00 C ATOM 518 O GLU A 95 7.239 -5.049 -7.185 1.00 0.00 O ATOM 519 CB GLU A 95 9.448 -6.568 -8.855 1.00 0.00 C ATOM 520 CG GLU A 95 10.305 -6.845 -10.082 1.00 0.00 C ATOM 521 CD GLU A 95 10.128 -8.317 -10.455 1.00 0.00 C ATOM 522 OE1 GLU A 95 10.848 -9.136 -9.842 1.00 0.00 O ATOM 523 OE2 GLU A 95 9.235 -8.572 -11.286 1.00 0.00 O ATOM 0 H GLU A 95 11.401 -5.045 -8.665 1.00 0.00 H new ATOM 0 HA GLU A 95 8.844 -4.454 -9.206 1.00 0.00 H new ATOM 0 HB2 GLU A 95 9.870 -7.113 -8.011 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.453 -6.975 -9.032 1.00 0.00 H new ATOM 0 HG2 GLU A 95 10.005 -6.203 -10.910 1.00 0.00 H new ATOM 0 HG3 GLU A 95 11.352 -6.627 -9.873 1.00 0.00 H new ATOM 524 N GLU A 96 9.141 -5.526 -6.095 1.00 0.00 N ATOM 525 CA GLU A 96 8.607 -5.530 -4.716 1.00 0.00 C ATOM 526 C GLU A 96 7.841 -4.250 -4.368 1.00 0.00 C ATOM 527 O GLU A 96 6.694 -4.311 -3.916 1.00 0.00 O ATOM 528 CB GLU A 96 9.794 -5.699 -3.775 1.00 0.00 C ATOM 529 CG GLU A 96 10.264 -7.158 -3.888 1.00 0.00 C ATOM 530 CD GLU A 96 11.221 -7.612 -2.789 1.00 0.00 C ATOM 531 OE1 GLU A 96 12.435 -7.468 -3.025 1.00 0.00 O ATOM 532 OE2 GLU A 96 10.718 -8.145 -1.773 1.00 0.00 O ATOM 0 H GLU A 96 10.117 -5.818 -6.140 1.00 0.00 H new ATOM 0 HA GLU A 96 7.890 -6.345 -4.617 1.00 0.00 H new ATOM 0 HB2 GLU A 96 10.598 -5.014 -4.044 1.00 0.00 H new ATOM 0 HB3 GLU A 96 9.507 -5.466 -2.749 1.00 0.00 H new ATOM 0 HG2 GLU A 96 9.389 -7.808 -3.879 1.00 0.00 H new ATOM 0 HG3 GLU A 96 10.752 -7.294 -4.853 1.00 0.00 H new ATOM 533 N CYS A 97 8.434 -3.150 -4.803 1.00 0.00 N ATOM 534 CA CYS A 97 7.975 -1.777 -4.542 1.00 0.00 C ATOM 535 C CYS A 97 7.097 -1.216 -5.682 1.00 0.00 C ATOM 536 O CYS A 97 6.586 -0.091 -5.618 1.00 0.00 O ATOM 537 CB CYS A 97 9.239 -0.929 -4.401 1.00 0.00 C ATOM 538 SG CYS A 97 10.481 -1.616 -3.246 1.00 0.00 S ATOM 0 H CYS A 97 9.281 -3.180 -5.370 1.00 0.00 H new ATOM 0 HA CYS A 97 7.354 -1.760 -3.646 1.00 0.00 H new ATOM 0 HB2 CYS A 97 9.697 -0.815 -5.383 1.00 0.00 H new ATOM 0 HB3 CYS A 97 8.958 0.068 -4.063 1.00 0.00 H new ATOM 0 HG CYS A 97 11.640 -1.079 -3.486 1.00 0.00 H new ATOM 539 N LEU A 98 6.999 -1.992 -6.765 1.00 0.00 N ATOM 540 CA LEU A 98 6.206 -1.662 -7.950 1.00 0.00 C ATOM 541 C LEU A 98 4.846 -2.358 -7.922 1.00 0.00 C ATOM 542 O LEU A 98 4.741 -3.568 -7.677 1.00 0.00 O ATOM 543 CB LEU A 98 6.966 -2.003 -9.232 1.00 0.00 C ATOM 544 CG LEU A 98 6.315 -1.309 -10.442 1.00 0.00 C ATOM 545 CD1 LEU A 98 6.173 0.177 -10.268 1.00 0.00 C ATOM 546 CD2 LEU A 98 7.262 -1.432 -11.618 1.00 0.00 C ATOM 0 H LEU A 98 7.481 -2.888 -6.843 1.00 0.00 H new ATOM 0 HA LEU A 98 6.029 -0.587 -7.937 1.00 0.00 H new ATOM 0 HB2 LEU A 98 8.006 -1.689 -9.140 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.971 -3.082 -9.383 1.00 0.00 H new ATOM 0 HG LEU A 98 5.339 -1.777 -10.571 1.00 0.00 H new ATOM 0 HD11 LEU A 98 5.707 0.604 -11.156 1.00 0.00 H new ATOM 0 HD12 LEU A 98 5.551 0.384 -9.397 1.00 0.00 H new ATOM 0 HD13 LEU A 98 7.158 0.622 -10.125 1.00 0.00 H new ATOM 0 HD21 LEU A 98 6.824 -0.947 -12.490 1.00 0.00 H new ATOM 0 HD22 LEU A 98 8.210 -0.952 -11.374 1.00 0.00 H new ATOM 0 HD23 LEU A 98 7.435 -2.486 -11.837 1.00 0.00 H new ATOM 547 N PHE A 99 3.838 -1.528 -8.108 1.00 0.00 N ATOM 548 CA PHE A 99 2.450 -1.948 -7.947 1.00 0.00 C ATOM 549 C PHE A 99 1.480 -1.721 -9.116 1.00 0.00 C ATOM 550 O PHE A 99 1.091 -0.604 -9.445 1.00 0.00 O ATOM 551 CB PHE A 99 1.897 -1.321 -6.676 1.00 0.00 C ATOM 552 CG PHE A 99 2.403 -1.960 -5.374 1.00 0.00 C ATOM 553 CD1 PHE A 99 3.647 -1.561 -4.853 1.00 0.00 C ATOM 554 CD2 PHE A 99 1.570 -2.837 -4.643 1.00 0.00 C ATOM 555 CE1 PHE A 99 4.070 -2.041 -3.598 1.00 0.00 C ATOM 556 CE2 PHE A 99 1.985 -3.314 -3.384 1.00 0.00 C ATOM 557 CZ PHE A 99 3.237 -2.919 -2.867 1.00 0.00 C ATOM 0 H PHE A 99 3.951 -0.550 -8.373 1.00 0.00 H new ATOM 0 HA PHE A 99 2.506 -3.036 -7.901 1.00 0.00 H new ATOM 0 HB2 PHE A 99 2.153 -0.261 -6.668 1.00 0.00 H new ATOM 0 HB3 PHE A 99 0.809 -1.386 -6.698 1.00 0.00 H new ATOM 0 HD1 PHE A 99 4.277 -0.887 -5.415 1.00 0.00 H new ATOM 0 HD2 PHE A 99 0.617 -3.141 -5.049 1.00 0.00 H new ATOM 0 HE1 PHE A 99 5.026 -1.740 -3.196 1.00 0.00 H new ATOM 0 HE2 PHE A 99 1.349 -3.978 -2.818 1.00 0.00 H new ATOM 0 HZ PHE A 99 3.561 -3.290 -1.906 1.00 0.00 H new ATOM 558 N LEU A 100 0.973 -2.830 -9.633 1.00 0.00 N ATOM 559 CA LEU A 100 0.004 -2.861 -10.750 1.00 0.00 C ATOM 560 C LEU A 100 -1.342 -2.241 -10.375 1.00 0.00 C ATOM 561 O LEU A 100 -2.057 -2.776 -9.526 1.00 0.00 O ATOM 562 CB LEU A 100 -0.242 -4.290 -11.223 1.00 0.00 C ATOM 563 CG LEU A 100 0.545 -4.620 -12.488 1.00 0.00 C ATOM 564 CD1 LEU A 100 2.036 -4.660 -12.189 1.00 0.00 C ATOM 565 CD2 LEU A 100 0.107 -5.985 -13.011 1.00 0.00 C ATOM 0 H LEU A 100 1.220 -3.759 -9.291 1.00 0.00 H new ATOM 0 HA LEU A 100 0.452 -2.270 -11.549 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.036 -4.986 -10.432 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -1.306 -4.431 -11.412 1.00 0.00 H new ATOM 0 HG LEU A 100 0.351 -3.850 -13.234 1.00 0.00 H new ATOM 0 HD11 LEU A 100 2.584 -4.897 -13.101 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.358 -3.689 -11.814 1.00 0.00 H new ATOM 0 HD13 LEU A 100 2.236 -5.424 -11.437 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.667 -6.225 -13.915 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.299 -6.744 -12.253 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.959 -5.962 -13.239 1.00 0.00 H new ATOM 566 N GLU A 101 -1.646 -1.134 -11.048 1.00 0.00 N ATOM 567 CA GLU A 101 -2.900 -0.390 -10.823 1.00 0.00 C ATOM 568 C GLU A 101 -4.109 -1.079 -11.453 1.00 0.00 C ATOM 569 O GLU A 101 -4.552 -0.829 -12.578 1.00 0.00 O ATOM 570 CB GLU A 101 -2.791 1.074 -11.231 1.00 0.00 C ATOM 571 CG GLU A 101 -3.875 1.907 -10.555 1.00 0.00 C ATOM 572 CD GLU A 101 -3.660 3.398 -10.831 1.00 0.00 C ATOM 573 OE1 GLU A 101 -2.936 4.036 -10.046 1.00 0.00 O ATOM 574 OE2 GLU A 101 -4.232 3.850 -11.850 1.00 0.00 O ATOM 0 H GLU A 101 -1.042 -0.724 -11.760 1.00 0.00 H new ATOM 0 HA GLU A 101 -3.068 -0.397 -9.746 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.808 1.459 -10.960 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.881 1.162 -12.314 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.856 1.602 -10.920 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -3.864 1.725 -9.480 1.00 0.00 H new ATOM 575 N ARG A 102 -4.737 -1.727 -10.499 1.00 0.00 N ATOM 576 CA ARG A 102 -5.929 -2.583 -10.612 1.00 0.00 C ATOM 577 C ARG A 102 -7.236 -1.783 -10.634 1.00 0.00 C ATOM 578 O ARG A 102 -8.269 -2.334 -11.035 1.00 0.00 O ATOM 579 CB ARG A 102 -5.871 -3.479 -9.383 1.00 0.00 C ATOM 580 CG ARG A 102 -4.799 -4.557 -9.455 1.00 0.00 C ATOM 581 CD ARG A 102 -5.067 -5.577 -10.563 1.00 0.00 C ATOM 582 NE ARG A 102 -5.864 -6.715 -10.059 1.00 0.00 N ATOM 583 CZ ARG A 102 -6.579 -7.561 -10.798 1.00 0.00 C ATOM 584 NH1 ARG A 102 -6.944 -7.271 -12.044 1.00 0.00 N ATOM 585 NH2 ARG A 102 -7.171 -8.595 -10.234 1.00 0.00 N ATOM 0 H ARG A 102 -4.410 -1.674 -9.534 1.00 0.00 H new ATOM 0 HA ARG A 102 -5.924 -3.138 -11.550 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -5.692 -2.861 -8.503 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -6.842 -3.955 -9.246 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -3.829 -4.089 -9.623 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -4.742 -5.073 -8.497 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -5.596 -5.095 -11.385 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -4.121 -5.941 -10.963 1.00 0.00 H new ATOM 0 HE ARG A 102 -5.867 -6.867 -9.050 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -6.676 -6.379 -12.459 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -7.492 -7.941 -12.584 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -7.082 -8.748 -9.230 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -7.718 -9.242 -10.802 1.00 0.00 H new ATOM 586 N LEU A 103 -7.219 -0.716 -9.839 1.00 0.00 N ATOM 587 CA LEU A 103 -8.224 0.368 -9.738 1.00 0.00 C ATOM 588 C LEU A 103 -9.692 -0.018 -9.971 1.00 0.00 C ATOM 589 O LEU A 103 -10.145 -0.245 -11.094 1.00 0.00 O ATOM 590 CB LEU A 103 -7.746 1.512 -10.645 1.00 0.00 C ATOM 591 CG LEU A 103 -8.554 2.825 -10.642 1.00 0.00 C ATOM 592 CD1 LEU A 103 -8.784 3.405 -9.251 1.00 0.00 C ATOM 593 CD2 LEU A 103 -7.840 3.834 -11.535 1.00 0.00 C ATOM 0 H LEU A 103 -6.445 -0.564 -9.192 1.00 0.00 H new ATOM 0 HA LEU A 103 -8.267 0.675 -8.693 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -6.719 1.751 -10.367 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -7.721 1.138 -11.669 1.00 0.00 H new ATOM 0 HG LEU A 103 -9.549 2.600 -11.026 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -9.359 4.327 -9.332 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -9.334 2.686 -8.644 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -7.823 3.617 -8.782 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -8.398 4.770 -11.545 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -6.836 4.014 -11.150 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -7.774 3.440 -12.549 1.00 0.00 H new ATOM 594 N GLU A 104 -10.442 0.408 -8.960 1.00 0.00 N ATOM 595 CA GLU A 104 -11.915 0.222 -8.827 1.00 0.00 C ATOM 596 C GLU A 104 -12.749 1.260 -9.602 1.00 0.00 C ATOM 597 O GLU A 104 -13.938 1.429 -9.351 1.00 0.00 O ATOM 598 CB GLU A 104 -12.291 0.331 -7.347 1.00 0.00 C ATOM 599 CG GLU A 104 -11.814 -0.845 -6.489 1.00 0.00 C ATOM 600 CD GLU A 104 -12.777 -2.034 -6.558 1.00 0.00 C ATOM 601 OE1 GLU A 104 -12.981 -2.569 -7.668 1.00 0.00 O ATOM 602 OE2 GLU A 104 -13.285 -2.402 -5.471 1.00 0.00 O ATOM 0 H GLU A 104 -10.041 0.914 -8.170 1.00 0.00 H new ATOM 0 HA GLU A 104 -12.142 -0.757 -9.249 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -11.872 1.253 -6.944 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.375 0.410 -7.264 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -10.825 -1.160 -6.823 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -11.712 -0.520 -5.453 1.00 0.00 H new ATOM 603 N GLU A 105 -12.119 1.835 -10.625 1.00 0.00 N ATOM 604 CA GLU A 105 -12.560 3.038 -11.367 1.00 0.00 C ATOM 605 C GLU A 105 -12.717 4.296 -10.495 1.00 0.00 C ATOM 606 O GLU A 105 -11.943 5.248 -10.634 1.00 0.00 O ATOM 607 CB GLU A 105 -13.823 2.735 -12.203 1.00 0.00 C ATOM 608 CG GLU A 105 -14.202 3.903 -13.122 1.00 0.00 C ATOM 609 CD GLU A 105 -15.520 3.650 -13.850 1.00 0.00 C ATOM 610 OE1 GLU A 105 -15.467 3.018 -14.920 1.00 0.00 O ATOM 611 OE2 GLU A 105 -16.549 4.150 -13.346 1.00 0.00 O ATOM 0 H GLU A 105 -11.240 1.463 -10.985 1.00 0.00 H new ATOM 0 HA GLU A 105 -11.750 3.287 -12.053 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -13.653 1.842 -12.804 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -14.655 2.516 -11.534 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -14.282 4.817 -12.533 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -13.409 4.063 -13.852 1.00 0.00 H new ATOM 612 N ASN A 106 -13.577 4.186 -9.499 1.00 0.00 N ATOM 613 CA ASN A 106 -13.999 5.256 -8.579 1.00 0.00 C ATOM 614 C ASN A 106 -12.983 5.711 -7.512 1.00 0.00 C ATOM 615 O ASN A 106 -13.290 5.886 -6.336 1.00 0.00 O ATOM 616 CB ASN A 106 -15.284 4.703 -7.978 1.00 0.00 C ATOM 617 CG ASN A 106 -16.447 4.906 -8.955 1.00 0.00 C ATOM 618 OD1 ASN A 106 -16.619 4.211 -9.948 1.00 0.00 O ATOM 619 ND2 ASN A 106 -17.222 5.939 -8.722 1.00 0.00 N ATOM 0 H ASN A 106 -14.034 3.299 -9.288 1.00 0.00 H new ATOM 0 HA ASN A 106 -14.119 6.193 -9.124 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -15.165 3.642 -7.756 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -15.499 5.204 -7.034 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -17.975 6.168 -9.371 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -17.071 6.513 -7.892 1.00 0.00 H new ATOM 620 N HIS A 107 -11.738 5.878 -7.968 1.00 0.00 N ATOM 621 CA HIS A 107 -10.552 6.374 -7.227 1.00 0.00 C ATOM 622 C HIS A 107 -9.958 5.428 -6.173 1.00 0.00 C ATOM 623 O HIS A 107 -8.832 5.653 -5.715 1.00 0.00 O ATOM 624 CB HIS A 107 -10.773 7.785 -6.642 1.00 0.00 C ATOM 625 CG HIS A 107 -11.278 8.771 -7.703 1.00 0.00 C ATOM 626 ND1 HIS A 107 -11.183 8.609 -9.012 1.00 0.00 N ATOM 627 CD2 HIS A 107 -12.172 9.729 -7.484 1.00 0.00 C ATOM 628 CE1 HIS A 107 -12.032 9.433 -9.616 1.00 0.00 C ATOM 629 NE2 HIS A 107 -12.646 10.122 -8.661 1.00 0.00 N ATOM 0 H HIS A 107 -11.505 5.656 -8.936 1.00 0.00 H new ATOM 0 HA HIS A 107 -9.789 6.423 -8.004 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -11.493 7.731 -5.825 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -9.838 8.153 -6.220 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -12.462 10.119 -6.520 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -12.192 9.525 -10.680 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -13.362 10.834 -8.807 1.00 0.00 H new ATOM 630 N TYR A 108 -10.710 4.392 -5.821 1.00 0.00 N ATOM 631 CA TYR A 108 -10.219 3.285 -4.977 1.00 0.00 C ATOM 632 C TYR A 108 -9.177 2.436 -5.719 1.00 0.00 C ATOM 633 O TYR A 108 -9.472 1.572 -6.555 1.00 0.00 O ATOM 634 CB TYR A 108 -11.326 2.336 -4.514 1.00 0.00 C ATOM 635 CG TYR A 108 -12.441 3.035 -3.749 1.00 0.00 C ATOM 636 CD1 TYR A 108 -12.295 3.208 -2.366 1.00 0.00 C ATOM 637 CD2 TYR A 108 -13.552 3.499 -4.471 1.00 0.00 C ATOM 638 CE1 TYR A 108 -13.318 3.889 -1.667 1.00 0.00 C ATOM 639 CE2 TYR A 108 -14.563 4.194 -3.784 1.00 0.00 C ATOM 640 CZ TYR A 108 -14.417 4.382 -2.392 1.00 0.00 C ATOM 641 OH TYR A 108 -15.392 5.039 -1.719 1.00 0.00 O ATOM 0 H TYR A 108 -11.683 4.286 -6.109 1.00 0.00 H new ATOM 0 HA TYR A 108 -9.782 3.775 -4.107 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -11.751 1.834 -5.383 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.890 1.563 -3.881 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -11.425 2.832 -1.848 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -13.629 3.325 -5.534 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -13.256 4.028 -0.598 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -15.428 4.574 -4.307 1.00 0.00 H new ATOM 0 HH TYR A 108 -16.088 5.324 -2.347 1.00 0.00 H new ATOM 642 N ASN A 109 -7.947 2.816 -5.465 1.00 0.00 N ATOM 643 CA ASN A 109 -6.767 2.193 -6.060 1.00 0.00 C ATOM 644 C ASN A 109 -6.360 0.922 -5.341 1.00 0.00 C ATOM 645 O ASN A 109 -6.057 0.917 -4.149 1.00 0.00 O ATOM 646 CB ASN A 109 -5.669 3.234 -5.993 1.00 0.00 C ATOM 647 CG ASN A 109 -5.668 4.081 -7.273 1.00 0.00 C ATOM 648 OD1 ASN A 109 -5.024 3.754 -8.251 1.00 0.00 O ATOM 649 ND2 ASN A 109 -6.502 5.084 -7.334 1.00 0.00 N ATOM 0 H ASN A 109 -7.724 3.581 -4.828 1.00 0.00 H new ATOM 0 HA ASN A 109 -6.973 1.888 -7.086 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -5.817 3.875 -5.124 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -4.702 2.747 -5.869 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -6.617 5.599 -8.207 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -7.039 5.352 -6.509 1.00 0.00 H new ATOM 650 N THR A 110 -6.632 -0.170 -6.038 1.00 0.00 N ATOM 651 CA THR A 110 -6.103 -1.489 -5.701 1.00 0.00 C ATOM 652 C THR A 110 -4.822 -1.679 -6.530 1.00 0.00 C ATOM 653 O THR A 110 -4.693 -1.168 -7.651 1.00 0.00 O ATOM 654 CB THR A 110 -7.198 -2.502 -6.045 1.00 0.00 C ATOM 655 OG1 THR A 110 -7.673 -2.189 -7.359 1.00 0.00 O ATOM 656 CG2 THR A 110 -8.369 -2.423 -5.065 1.00 0.00 C ATOM 0 H THR A 110 -7.232 -0.169 -6.863 1.00 0.00 H new ATOM 0 HA THR A 110 -5.845 -1.614 -4.649 1.00 0.00 H new ATOM 0 HB THR A 110 -6.785 -3.509 -5.989 1.00 0.00 H new ATOM 0 HG1 THR A 110 -8.299 -2.883 -7.654 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.126 -3.157 -5.342 1.00 0.00 H new ATOM 0 HG22 THR A 110 -8.014 -2.632 -4.056 1.00 0.00 H new ATOM 0 HG23 THR A 110 -8.804 -1.424 -5.097 1.00 0.00 H new ATOM 657 N TYR A 111 -3.842 -2.314 -5.899 1.00 0.00 N ATOM 658 CA TYR A 111 -2.471 -2.429 -6.439 1.00 0.00 C ATOM 659 C TYR A 111 -1.842 -3.802 -6.141 1.00 0.00 C ATOM 660 O TYR A 111 -1.677 -4.138 -4.974 1.00 0.00 O ATOM 661 CB TYR A 111 -1.570 -1.358 -5.815 1.00 0.00 C ATOM 662 CG TYR A 111 -1.958 0.111 -6.024 1.00 0.00 C ATOM 663 CD1 TYR A 111 -2.058 0.590 -7.342 1.00 0.00 C ATOM 664 CD2 TYR A 111 -1.997 0.980 -4.913 1.00 0.00 C ATOM 665 CE1 TYR A 111 -2.203 1.966 -7.564 1.00 0.00 C ATOM 666 CE2 TYR A 111 -2.126 2.363 -5.135 1.00 0.00 C ATOM 667 CZ TYR A 111 -2.239 2.844 -6.457 1.00 0.00 C ATOM 668 OH TYR A 111 -2.540 4.144 -6.694 1.00 0.00 O ATOM 0 H TYR A 111 -3.965 -2.769 -4.994 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.548 -2.300 -7.519 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -1.523 -1.543 -4.742 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -0.562 -1.498 -6.207 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -2.023 -0.096 -8.175 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -1.929 0.590 -3.908 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -2.286 2.351 -8.570 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -2.138 3.050 -4.302 1.00 0.00 H new ATOM 0 HH TYR A 111 -3.064 4.213 -7.519 1.00 0.00 H new ATOM 669 N ILE A 112 -1.502 -4.555 -7.184 1.00 0.00 N ATOM 670 CA ILE A 112 -0.735 -5.824 -7.025 1.00 0.00 C ATOM 671 C ILE A 112 0.755 -5.472 -6.858 1.00 0.00 C ATOM 672 O ILE A 112 1.327 -4.814 -7.719 1.00 0.00 O ATOM 673 CB ILE A 112 -0.830 -6.786 -8.233 1.00 0.00 C ATOM 674 CG1 ILE A 112 -2.264 -7.174 -8.610 1.00 0.00 C ATOM 675 CG2 ILE A 112 0.007 -8.070 -8.068 1.00 0.00 C ATOM 676 CD1 ILE A 112 -3.055 -7.915 -7.528 1.00 0.00 C ATOM 0 H ILE A 112 -1.736 -4.325 -8.150 1.00 0.00 H new ATOM 0 HA ILE A 112 -1.169 -6.331 -6.163 1.00 0.00 H new ATOM 0 HB ILE A 112 -0.409 -6.197 -9.048 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -2.808 -6.268 -8.877 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.230 -7.799 -9.502 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.109 -8.696 -8.953 1.00 0.00 H new ATOM 0 HG22 ILE A 112 1.057 -7.806 -7.945 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -0.335 -8.617 -7.190 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -4.055 -8.141 -7.899 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.543 -8.843 -7.275 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.131 -7.288 -6.639 1.00 0.00 H new ATOM 677 N SER A 113 1.378 -6.109 -5.875 1.00 0.00 N ATOM 678 CA SER A 113 2.857 -6.116 -5.771 1.00 0.00 C ATOM 679 C SER A 113 3.392 -6.948 -6.931 1.00 0.00 C ATOM 680 O SER A 113 3.083 -8.133 -7.048 1.00 0.00 O ATOM 681 CB SER A 113 3.356 -6.712 -4.451 1.00 0.00 C ATOM 682 OG SER A 113 4.789 -6.697 -4.431 1.00 0.00 O ATOM 0 H SER A 113 0.900 -6.627 -5.138 1.00 0.00 H new ATOM 0 HA SER A 113 3.212 -5.086 -5.805 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.964 -6.140 -3.610 1.00 0.00 H new ATOM 0 HB3 SER A 113 2.991 -7.733 -4.340 1.00 0.00 H new ATOM 0 HG SER A 113 5.118 -7.506 -3.987 1.00 0.00 H new ATOM 683 N LYS A 114 4.127 -6.287 -7.812 1.00 0.00 N ATOM 684 CA LYS A 114 4.587 -6.862 -9.073 1.00 0.00 C ATOM 685 C LYS A 114 5.136 -8.294 -8.989 1.00 0.00 C ATOM 686 O LYS A 114 4.634 -9.195 -9.646 1.00 0.00 O ATOM 687 CB LYS A 114 5.674 -5.979 -9.653 1.00 0.00 C ATOM 688 CG LYS A 114 5.288 -5.893 -11.103 1.00 0.00 C ATOM 689 CD LYS A 114 6.281 -5.143 -11.928 1.00 0.00 C ATOM 690 CE LYS A 114 5.418 -4.744 -13.099 1.00 0.00 C ATOM 691 NZ LYS A 114 6.366 -4.685 -14.187 1.00 0.00 N ATOM 0 H LYS A 114 4.427 -5.322 -7.672 1.00 0.00 H new ATOM 0 HA LYS A 114 3.697 -6.914 -9.700 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.694 -4.997 -9.180 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.664 -6.416 -9.522 1.00 0.00 H new ATOM 0 HG2 LYS A 114 5.178 -6.900 -11.504 1.00 0.00 H new ATOM 0 HG3 LYS A 114 4.315 -5.409 -11.186 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.691 -4.281 -11.402 1.00 0.00 H new ATOM 0 HD3 LYS A 114 7.125 -5.764 -12.227 1.00 0.00 H new ATOM 0 HE2 LYS A 114 4.630 -5.473 -13.288 1.00 0.00 H new ATOM 0 HE3 LYS A 114 4.931 -3.783 -12.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 5.859 -4.531 -15.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 7.030 -3.901 -14.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 6.893 -5.580 -14.237 1.00 0.00 H new ATOM 692 N LYS A 115 6.024 -8.487 -8.032 1.00 0.00 N ATOM 693 CA LYS A 115 6.662 -9.792 -7.805 1.00 0.00 C ATOM 694 C LYS A 115 5.672 -10.841 -7.235 1.00 0.00 C ATOM 695 O LYS A 115 5.773 -12.030 -7.529 1.00 0.00 O ATOM 696 CB LYS A 115 7.902 -9.625 -6.933 1.00 0.00 C ATOM 697 CG LYS A 115 7.615 -9.462 -5.426 1.00 0.00 C ATOM 698 CD LYS A 115 8.542 -10.354 -4.589 1.00 0.00 C ATOM 699 CE LYS A 115 8.298 -11.838 -4.819 1.00 0.00 C ATOM 700 NZ LYS A 115 9.577 -12.524 -5.049 1.00 0.00 N ATOM 0 H LYS A 115 6.329 -7.757 -7.389 1.00 0.00 H new ATOM 0 HA LYS A 115 6.981 -10.186 -8.770 1.00 0.00 H new ATOM 0 HB2 LYS A 115 8.548 -10.492 -7.074 1.00 0.00 H new ATOM 0 HB3 LYS A 115 8.458 -8.754 -7.279 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.750 -8.420 -5.137 1.00 0.00 H new ATOM 0 HG3 LYS A 115 6.576 -9.718 -5.221 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.579 -10.119 -4.830 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.401 -10.127 -3.532 1.00 0.00 H new ATOM 0 HE2 LYS A 115 7.793 -12.271 -3.955 1.00 0.00 H new ATOM 0 HE3 LYS A 115 7.640 -11.979 -5.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 9.404 -13.538 -5.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 10.043 -12.119 -5.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 10.191 -12.402 -4.218 1.00 0.00 H new ATOM 701 N HIS A 116 4.657 -10.350 -6.531 1.00 0.00 N ATOM 702 CA HIS A 116 3.619 -11.189 -5.921 1.00 0.00 C ATOM 703 C HIS A 116 2.385 -11.314 -6.820 1.00 0.00 C ATOM 704 O HIS A 116 1.318 -11.727 -6.357 1.00 0.00 O ATOM 705 CB HIS A 116 3.246 -10.642 -4.539 1.00 0.00 C ATOM 706 CG HIS A 116 4.430 -10.549 -3.588 1.00 0.00 C ATOM 707 ND1 HIS A 116 4.811 -9.445 -2.952 1.00 0.00 N ATOM 708 CD2 HIS A 116 5.206 -11.545 -3.174 1.00 0.00 C ATOM 709 CE1 HIS A 116 5.801 -9.767 -2.126 1.00 0.00 C ATOM 710 NE2 HIS A 116 6.052 -11.058 -2.273 1.00 0.00 N ATOM 0 H HIS A 116 4.526 -9.352 -6.364 1.00 0.00 H new ATOM 0 HA HIS A 116 4.024 -12.194 -5.802 1.00 0.00 H new ATOM 0 HB2 HIS A 116 2.804 -9.653 -4.655 1.00 0.00 H new ATOM 0 HB3 HIS A 116 2.483 -11.282 -4.096 1.00 0.00 H new ATOM 0 HD2 HIS A 116 5.157 -12.570 -3.511 1.00 0.00 H new ATOM 0 HE1 HIS A 116 6.311 -9.094 -1.453 1.00 0.00 H new ATOM 0 HE2 HIS A 116 6.771 -11.588 -1.780 1.00 0.00 H new ATOM 711 N ALA A 117 2.565 -11.083 -8.123 1.00 0.00 N ATOM 712 CA ALA A 117 1.575 -11.442 -9.159 1.00 0.00 C ATOM 713 C ALA A 117 1.391 -12.949 -9.324 1.00 0.00 C ATOM 714 O ALA A 117 0.353 -13.414 -9.791 1.00 0.00 O ATOM 715 CB ALA A 117 1.972 -10.774 -10.479 1.00 0.00 C ATOM 0 H ALA A 117 3.404 -10.640 -8.498 1.00 0.00 H new ATOM 0 HA ALA A 117 0.602 -11.072 -8.836 1.00 0.00 H new ATOM 0 HB1 ALA A 117 1.247 -11.033 -11.250 1.00 0.00 H new ATOM 0 HB2 ALA A 117 1.991 -9.692 -10.348 1.00 0.00 H new ATOM 0 HB3 ALA A 117 2.961 -11.121 -10.779 1.00 0.00 H new ATOM 716 N GLU A 118 2.336 -13.675 -8.746 1.00 0.00 N ATOM 717 CA GLU A 118 2.183 -15.119 -8.558 1.00 0.00 C ATOM 718 C GLU A 118 1.176 -15.500 -7.449 1.00 0.00 C ATOM 719 O GLU A 118 0.464 -16.499 -7.569 1.00 0.00 O ATOM 720 CB GLU A 118 3.599 -15.684 -8.359 1.00 0.00 C ATOM 721 CG GLU A 118 3.578 -17.148 -7.973 1.00 0.00 C ATOM 722 CD GLU A 118 4.981 -17.753 -7.878 1.00 0.00 C ATOM 723 OE1 GLU A 118 5.667 -17.449 -6.876 1.00 0.00 O ATOM 724 OE2 GLU A 118 5.361 -18.485 -8.817 1.00 0.00 O ATOM 0 H GLU A 118 3.216 -13.294 -8.398 1.00 0.00 H new ATOM 0 HA GLU A 118 1.726 -15.574 -9.437 1.00 0.00 H new ATOM 0 HB2 GLU A 118 4.171 -15.560 -9.278 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.112 -15.113 -7.585 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.073 -17.260 -7.014 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.995 -17.705 -8.707 1.00 0.00 H new ATOM 725 N LYS A 119 1.014 -14.604 -6.484 1.00 0.00 N ATOM 726 CA LYS A 119 0.147 -14.778 -5.298 1.00 0.00 C ATOM 727 C LYS A 119 -1.090 -13.863 -5.296 1.00 0.00 C ATOM 728 O LYS A 119 -1.987 -14.045 -4.466 1.00 0.00 O ATOM 729 CB LYS A 119 1.014 -14.504 -4.066 1.00 0.00 C ATOM 730 CG LYS A 119 1.908 -15.693 -3.692 1.00 0.00 C ATOM 731 CD LYS A 119 3.350 -15.251 -3.420 1.00 0.00 C ATOM 732 CE LYS A 119 4.072 -14.973 -4.744 1.00 0.00 C ATOM 733 NZ LYS A 119 5.431 -14.457 -4.509 1.00 0.00 N ATOM 0 H LYS A 119 1.492 -13.703 -6.494 1.00 0.00 H new ATOM 0 HA LYS A 119 -0.250 -15.793 -5.303 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.639 -13.631 -4.254 1.00 0.00 H new ATOM 0 HB3 LYS A 119 0.370 -14.260 -3.221 1.00 0.00 H new ATOM 0 HG2 LYS A 119 1.506 -16.188 -2.808 1.00 0.00 H new ATOM 0 HG3 LYS A 119 1.897 -16.425 -4.499 1.00 0.00 H new ATOM 0 HD2 LYS A 119 3.353 -14.355 -2.799 1.00 0.00 H new ATOM 0 HD3 LYS A 119 3.878 -16.026 -2.864 1.00 0.00 H new ATOM 0 HE2 LYS A 119 4.124 -15.889 -5.332 1.00 0.00 H new ATOM 0 HE3 LYS A 119 3.502 -14.251 -5.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 5.549 -13.551 -5.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 5.576 -14.313 -3.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 6.129 -15.141 -4.865 1.00 0.00 H new ATOM 734 N ASN A 120 -1.162 -12.974 -6.284 1.00 0.00 N ATOM 735 CA ASN A 120 -2.162 -11.879 -6.444 1.00 0.00 C ATOM 736 C ASN A 120 -2.274 -10.947 -5.229 1.00 0.00 C ATOM 737 O ASN A 120 -3.322 -10.369 -4.950 1.00 0.00 O ATOM 738 CB ASN A 120 -3.542 -12.446 -6.787 1.00 0.00 C ATOM 739 CG ASN A 120 -3.489 -13.270 -8.076 1.00 0.00 C ATOM 740 OD1 ASN A 120 -3.520 -12.768 -9.189 1.00 0.00 O ATOM 741 ND2 ASN A 120 -3.384 -14.569 -7.908 1.00 0.00 N ATOM 0 H ASN A 120 -0.489 -12.985 -7.051 1.00 0.00 H new ATOM 0 HA ASN A 120 -1.790 -11.271 -7.269 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -3.898 -13.069 -5.967 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -4.257 -11.631 -6.901 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -3.326 -15.185 -8.719 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -3.360 -14.961 -6.967 1.00 0.00 H new ATOM 742 N TRP A 121 -1.120 -10.676 -4.618 1.00 0.00 N ATOM 743 CA TRP A 121 -1.095 -9.838 -3.406 1.00 0.00 C ATOM 744 C TRP A 121 -1.252 -8.349 -3.661 1.00 0.00 C ATOM 745 O TRP A 121 -0.355 -7.677 -4.175 1.00 0.00 O ATOM 746 CB TRP A 121 0.119 -10.054 -2.508 1.00 0.00 C ATOM 747 CG TRP A 121 0.193 -11.452 -1.931 1.00 0.00 C ATOM 748 CD1 TRP A 121 -0.797 -12.343 -1.838 1.00 0.00 C ATOM 749 CD2 TRP A 121 1.298 -11.971 -1.288 1.00 0.00 C ATOM 750 NE1 TRP A 121 -0.352 -13.410 -1.168 1.00 0.00 N ATOM 751 CE2 TRP A 121 0.903 -13.218 -0.786 1.00 0.00 C ATOM 752 CE3 TRP A 121 2.572 -11.448 -1.012 1.00 0.00 C ATOM 753 CZ2 TRP A 121 1.763 -13.945 0.054 1.00 0.00 C ATOM 754 CZ3 TRP A 121 3.459 -12.178 -0.213 1.00 0.00 C ATOM 755 CH2 TRP A 121 3.026 -13.398 0.356 1.00 0.00 C ATOM 0 H TRP A 121 -0.208 -11.012 -4.928 1.00 0.00 H new ATOM 0 HA TRP A 121 -1.981 -10.192 -2.879 1.00 0.00 H new ATOM 0 HB2 TRP A 121 1.026 -9.855 -3.080 1.00 0.00 H new ATOM 0 HB3 TRP A 121 0.092 -9.332 -1.692 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -1.793 -12.221 -2.238 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -0.898 -14.250 -0.978 1.00 0.00 H new ATOM 0 HE3 TRP A 121 2.865 -10.489 -1.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 1.463 -14.900 0.459 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 4.460 -11.815 -0.033 1.00 0.00 H new ATOM 0 HH2 TRP A 121 3.679 -13.923 1.038 1.00 0.00 H new ATOM 756 N PHE A 122 -2.403 -7.902 -3.199 1.00 0.00 N ATOM 757 CA PHE A 122 -2.677 -6.470 -3.157 1.00 0.00 C ATOM 758 C PHE A 122 -2.213 -5.929 -1.815 1.00 0.00 C ATOM 759 O PHE A 122 -2.174 -6.617 -0.795 1.00 0.00 O ATOM 760 CB PHE A 122 -4.159 -6.153 -3.299 1.00 0.00 C ATOM 761 CG PHE A 122 -4.862 -6.671 -4.554 1.00 0.00 C ATOM 762 CD1 PHE A 122 -5.180 -8.047 -4.628 1.00 0.00 C ATOM 763 CD2 PHE A 122 -5.332 -5.766 -5.519 1.00 0.00 C ATOM 764 CE1 PHE A 122 -5.979 -8.522 -5.685 1.00 0.00 C ATOM 765 CE2 PHE A 122 -6.147 -6.233 -6.567 1.00 0.00 C ATOM 766 CZ PHE A 122 -6.449 -7.617 -6.650 1.00 0.00 C ATOM 0 H PHE A 122 -3.156 -8.495 -2.851 1.00 0.00 H new ATOM 0 HA PHE A 122 -2.149 -6.011 -3.993 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -4.677 -6.557 -2.429 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -4.279 -5.070 -3.266 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -4.812 -8.730 -3.877 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -5.070 -4.720 -5.458 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -6.228 -9.571 -5.753 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -6.539 -5.545 -7.301 1.00 0.00 H new ATOM 0 HZ PHE A 122 -7.051 -7.981 -7.470 1.00 0.00 H new ATOM 767 N VAL A 123 -1.722 -4.696 -1.890 1.00 0.00 N ATOM 768 CA VAL A 123 -1.533 -3.845 -0.703 1.00 0.00 C ATOM 769 C VAL A 123 -2.891 -3.677 -0.001 1.00 0.00 C ATOM 770 O VAL A 123 -3.928 -3.669 -0.671 1.00 0.00 O ATOM 771 CB VAL A 123 -0.834 -2.529 -1.114 1.00 0.00 C ATOM 772 CG1 VAL A 123 -1.328 -1.931 -2.426 1.00 0.00 C ATOM 773 CG2 VAL A 123 -0.938 -1.424 -0.067 1.00 0.00 C ATOM 0 H VAL A 123 -1.443 -4.254 -2.766 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.867 -4.301 0.030 1.00 0.00 H new ATOM 0 HB VAL A 123 0.200 -2.854 -1.226 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -0.782 -1.011 -2.635 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.163 -2.642 -3.235 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.393 -1.712 -2.348 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.424 -0.533 -0.427 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -1.987 -1.190 0.112 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.477 -1.759 0.862 1.00 0.00 H new ATOM 774 N GLY A 124 -2.850 -3.594 1.314 1.00 0.00 N ATOM 775 CA GLY A 124 -4.069 -3.515 2.130 1.00 0.00 C ATOM 776 C GLY A 124 -3.796 -3.148 3.576 1.00 0.00 C ATOM 777 O GLY A 124 -2.658 -3.166 4.050 1.00 0.00 O ATOM 0 H GLY A 124 -1.984 -3.579 1.853 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -4.743 -2.776 1.695 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.584 -4.475 2.096 1.00 0.00 H new ATOM 778 N LEU A 125 -4.804 -2.436 4.040 1.00 0.00 N ATOM 779 CA LEU A 125 -4.842 -2.036 5.448 1.00 0.00 C ATOM 780 C LEU A 125 -5.404 -3.116 6.345 1.00 0.00 C ATOM 781 O LEU A 125 -6.471 -3.680 6.103 1.00 0.00 O ATOM 782 CB LEU A 125 -5.480 -0.669 5.632 1.00 0.00 C ATOM 783 CG LEU A 125 -4.291 0.286 5.528 1.00 0.00 C ATOM 784 CD1 LEU A 125 -3.728 0.381 4.120 1.00 0.00 C ATOM 785 CD2 LEU A 125 -4.652 1.706 5.909 1.00 0.00 C ATOM 0 H LEU A 125 -5.598 -2.123 3.481 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.811 -1.918 5.781 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -6.228 -0.467 4.865 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -5.981 -0.585 6.596 1.00 0.00 H new ATOM 0 HG LEU A 125 -3.560 -0.139 6.215 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -2.887 1.074 4.111 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -3.391 -0.604 3.796 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.502 0.741 3.442 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.772 2.342 5.818 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.435 2.073 5.246 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.009 1.727 6.939 1.00 0.00 H new ATOM 786 N LYS A 126 -4.438 -3.623 7.087 1.00 0.00 N ATOM 787 CA LYS A 126 -4.740 -4.653 8.059 1.00 0.00 C ATOM 788 C LYS A 126 -5.732 -4.111 9.087 1.00 0.00 C ATOM 789 O LYS A 126 -5.534 -3.032 9.654 1.00 0.00 O ATOM 790 CB LYS A 126 -3.467 -5.070 8.811 1.00 0.00 C ATOM 791 CG LYS A 126 -3.410 -6.539 9.234 1.00 0.00 C ATOM 792 CD LYS A 126 -4.372 -6.909 10.372 1.00 0.00 C ATOM 793 CE LYS A 126 -4.178 -6.027 11.609 1.00 0.00 C ATOM 794 NZ LYS A 126 -4.720 -6.761 12.760 1.00 0.00 N ATOM 0 H LYS A 126 -3.458 -3.345 7.037 1.00 0.00 H new ATOM 0 HA LYS A 126 -5.158 -5.509 7.530 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -2.605 -4.857 8.179 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -3.370 -4.448 9.701 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -3.634 -7.163 8.368 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -2.392 -6.776 9.543 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -5.400 -6.816 10.020 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -4.222 -7.953 10.646 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -3.122 -5.803 11.759 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -4.692 -5.074 11.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -4.332 -6.363 13.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -5.756 -6.676 12.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -4.456 -7.764 12.688 1.00 0.00 H new ATOM 795 N LYS A 127 -6.864 -4.793 9.160 1.00 0.00 N ATOM 796 CA LYS A 127 -7.996 -4.399 10.012 1.00 0.00 C ATOM 797 C LYS A 127 -7.707 -4.484 11.536 1.00 0.00 C ATOM 798 O LYS A 127 -7.862 -5.536 12.151 1.00 0.00 O ATOM 799 CB LYS A 127 -9.228 -5.213 9.574 1.00 0.00 C ATOM 800 CG LYS A 127 -10.521 -4.823 10.288 1.00 0.00 C ATOM 801 CD LYS A 127 -10.832 -3.330 10.157 1.00 0.00 C ATOM 802 CE LYS A 127 -12.100 -2.954 10.907 1.00 0.00 C ATOM 803 NZ LYS A 127 -13.261 -3.478 10.193 1.00 0.00 N ATOM 0 H LYS A 127 -7.033 -5.646 8.627 1.00 0.00 H new ATOM 0 HA LYS A 127 -8.191 -3.337 9.866 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -9.368 -5.090 8.500 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.033 -6.271 9.751 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -11.349 -5.401 9.877 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -10.443 -5.084 11.343 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -9.995 -2.748 10.542 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -10.942 -3.072 9.104 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -12.070 -3.357 11.919 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -12.174 -1.870 10.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -14.130 -3.082 10.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -13.201 -3.211 9.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -13.280 -4.515 10.275 1.00 0.00 H new ATOM 804 N ASN A 128 -6.979 -3.459 11.968 1.00 0.00 N ATOM 805 CA ASN A 128 -6.708 -3.084 13.378 1.00 0.00 C ATOM 806 C ASN A 128 -6.031 -1.705 13.476 1.00 0.00 C ATOM 807 O ASN A 128 -6.616 -0.770 14.023 1.00 0.00 O ATOM 808 CB ASN A 128 -5.794 -4.084 14.081 1.00 0.00 C ATOM 809 CG ASN A 128 -6.440 -4.871 15.227 1.00 0.00 C ATOM 810 OD1 ASN A 128 -6.105 -4.706 16.392 1.00 0.00 O ATOM 811 ND2 ASN A 128 -7.312 -5.803 14.926 1.00 0.00 N ATOM 0 H ASN A 128 -6.528 -2.820 11.313 1.00 0.00 H new ATOM 0 HA ASN A 128 -7.684 -3.070 13.864 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -5.421 -4.792 13.341 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.930 -3.548 14.473 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -7.708 -6.387 15.662 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -7.594 -5.944 13.956 1.00 0.00 H new ATOM 812 N GLY A 129 -4.733 -1.676 13.178 1.00 0.00 N ATOM 813 CA GLY A 129 -3.941 -0.439 13.066 1.00 0.00 C ATOM 814 C GLY A 129 -2.625 -0.592 12.291 1.00 0.00 C ATOM 815 O GLY A 129 -1.684 0.172 12.504 1.00 0.00 O ATOM 0 H GLY A 129 -4.188 -2.521 13.004 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -4.549 0.323 12.578 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -3.717 -0.074 14.068 1.00 0.00 H new ATOM 816 N SER A 130 -2.570 -1.577 11.392 1.00 0.00 N ATOM 817 CA SER A 130 -1.346 -1.881 10.629 1.00 0.00 C ATOM 818 C SER A 130 -1.604 -2.169 9.140 1.00 0.00 C ATOM 819 O SER A 130 -2.626 -1.742 8.600 1.00 0.00 O ATOM 820 CB SER A 130 -0.624 -3.035 11.323 1.00 0.00 C ATOM 821 OG SER A 130 -1.494 -4.166 11.398 1.00 0.00 O ATOM 0 H SER A 130 -3.360 -2.183 11.170 1.00 0.00 H new ATOM 0 HA SER A 130 -0.713 -0.994 10.624 1.00 0.00 H new ATOM 0 HB2 SER A 130 0.281 -3.295 10.773 1.00 0.00 H new ATOM 0 HB3 SER A 130 -0.314 -2.734 12.324 1.00 0.00 H new ATOM 0 HG SER A 130 -1.030 -4.907 11.842 1.00 0.00 H new ATOM 822 N CYS A 131 -0.574 -2.622 8.429 1.00 0.00 N ATOM 823 CA CYS A 131 -0.713 -3.023 7.014 1.00 0.00 C ATOM 824 C CYS A 131 -0.334 -4.487 6.778 1.00 0.00 C ATOM 825 O CYS A 131 -1.211 -5.329 6.713 1.00 0.00 O ATOM 826 CB CYS A 131 0.063 -2.094 6.077 1.00 0.00 C ATOM 827 SG CYS A 131 -0.673 -0.440 5.900 1.00 0.00 S ATOM 0 H CYS A 131 0.370 -2.724 8.802 1.00 0.00 H new ATOM 0 HA CYS A 131 -1.772 -2.925 6.775 1.00 0.00 H new ATOM 0 HB2 CYS A 131 1.082 -1.989 6.448 1.00 0.00 H new ATOM 0 HB3 CYS A 131 0.128 -2.559 5.093 1.00 0.00 H new ATOM 0 HG CYS A 131 -0.229 0.118 4.813 1.00 0.00 H new ATOM 828 N LYS A 132 0.980 -4.730 6.719 1.00 0.00 N ATOM 829 CA LYS A 132 1.669 -6.008 6.432 1.00 0.00 C ATOM 830 C LYS A 132 0.906 -7.355 6.516 1.00 0.00 C ATOM 831 O LYS A 132 1.274 -8.251 7.278 1.00 0.00 O ATOM 832 CB LYS A 132 3.002 -5.990 7.221 1.00 0.00 C ATOM 833 CG LYS A 132 2.995 -5.517 8.689 1.00 0.00 C ATOM 834 CD LYS A 132 2.412 -6.525 9.691 1.00 0.00 C ATOM 835 CE LYS A 132 0.947 -6.220 10.039 1.00 0.00 C ATOM 836 NZ LYS A 132 0.363 -7.444 10.584 1.00 0.00 N ATOM 0 H LYS A 132 1.651 -3.980 6.883 1.00 0.00 H new ATOM 0 HA LYS A 132 1.808 -6.017 5.351 1.00 0.00 H new ATOM 0 HB2 LYS A 132 3.409 -7.001 7.203 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.700 -5.356 6.674 1.00 0.00 H new ATOM 0 HG2 LYS A 132 4.018 -5.283 8.985 1.00 0.00 H new ATOM 0 HG3 LYS A 132 2.424 -4.591 8.754 1.00 0.00 H new ATOM 0 HD2 LYS A 132 2.483 -7.530 9.275 1.00 0.00 H new ATOM 0 HD3 LYS A 132 3.009 -6.515 10.603 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.886 -5.409 10.765 1.00 0.00 H new ATOM 0 HE3 LYS A 132 0.401 -5.896 9.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -0.633 -7.273 10.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 0.418 -8.201 9.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 0.887 -7.730 11.436 1.00 0.00 H new ATOM 837 N ARG A 133 0.058 -7.592 5.517 1.00 0.00 N ATOM 838 CA ARG A 133 -0.828 -8.773 5.518 1.00 0.00 C ATOM 839 C ARG A 133 -0.737 -9.803 4.376 1.00 0.00 C ATOM 840 O ARG A 133 -1.099 -10.947 4.613 1.00 0.00 O ATOM 841 CB ARG A 133 -2.291 -8.371 5.779 1.00 0.00 C ATOM 842 CG ARG A 133 -3.087 -7.933 4.556 1.00 0.00 C ATOM 843 CD ARG A 133 -2.801 -6.511 4.081 1.00 0.00 C ATOM 844 NE ARG A 133 -1.983 -6.613 2.873 1.00 0.00 N ATOM 845 CZ ARG A 133 -0.731 -6.170 2.758 1.00 0.00 C ATOM 846 NH1 ARG A 133 -0.155 -5.504 3.729 1.00 0.00 N ATOM 847 NH2 ARG A 133 -0.055 -6.354 1.638 1.00 0.00 N ATOM 0 H ARG A 133 -0.040 -6.992 4.698 1.00 0.00 H new ATOM 0 HA ARG A 133 -0.406 -9.341 6.347 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -2.804 -9.216 6.239 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -2.301 -7.558 6.505 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -2.879 -8.623 3.738 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -4.150 -8.019 4.782 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -3.730 -5.981 3.872 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -2.278 -5.946 4.853 1.00 0.00 H new ATOM 0 HE ARG A 133 -2.402 -7.057 2.056 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -0.666 -5.316 4.592 1.00 0.00 H new ATOM 0 HH12 ARG A 133 0.804 -5.173 3.622 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -0.491 -6.838 0.853 1.00 0.00 H new ATOM 0 HH22 ARG A 133 0.903 -6.012 1.558 1.00 0.00 H new ATOM 848 N GLY A 134 -0.585 -9.324 3.139 1.00 0.00 N ATOM 849 CA GLY A 134 -0.314 -10.132 1.923 1.00 0.00 C ATOM 850 C GLY A 134 -1.373 -11.180 1.517 1.00 0.00 C ATOM 851 O GLY A 134 -2.270 -10.813 0.753 1.00 0.00 O ATOM 0 H GLY A 134 -0.648 -8.326 2.937 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -0.180 -9.447 1.086 1.00 0.00 H new ATOM 0 HA3 GLY A 134 0.635 -10.649 2.067 1.00 0.00 H new ATOM 852 N PRO A 135 -1.273 -12.459 1.914 1.00 0.00 N ATOM 853 CA PRO A 135 -2.236 -13.496 1.491 1.00 0.00 C ATOM 854 C PRO A 135 -3.679 -13.373 1.979 1.00 0.00 C ATOM 855 O PRO A 135 -4.576 -14.027 1.443 1.00 0.00 O ATOM 856 CB PRO A 135 -1.541 -14.820 1.844 1.00 0.00 C ATOM 857 CG PRO A 135 -0.757 -14.459 3.096 1.00 0.00 C ATOM 858 CD PRO A 135 -0.229 -13.060 2.774 1.00 0.00 C ATOM 0 HA PRO A 135 -2.440 -13.395 0.425 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -2.260 -15.618 2.032 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -0.888 -15.162 1.041 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -1.390 -14.458 3.983 1.00 0.00 H new ATOM 0 HG3 PRO A 135 0.053 -15.164 3.283 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -0.076 -12.475 3.681 1.00 0.00 H new ATOM 0 HD3 PRO A 135 0.731 -13.107 2.259 1.00 0.00 H new ATOM 859 N ARG A 136 -3.887 -12.488 2.940 1.00 0.00 N ATOM 860 CA ARG A 136 -5.221 -12.068 3.406 1.00 0.00 C ATOM 861 C ARG A 136 -5.964 -11.188 2.367 1.00 0.00 C ATOM 862 O ARG A 136 -7.194 -11.188 2.298 1.00 0.00 O ATOM 863 CB ARG A 136 -4.953 -11.271 4.676 1.00 0.00 C ATOM 864 CG ARG A 136 -6.205 -10.786 5.426 1.00 0.00 C ATOM 865 CD ARG A 136 -5.779 -9.812 6.527 1.00 0.00 C ATOM 866 NE ARG A 136 -6.940 -9.013 6.969 1.00 0.00 N ATOM 867 CZ ARG A 136 -7.239 -7.768 6.575 1.00 0.00 C ATOM 868 NH1 ARG A 136 -6.481 -7.046 5.774 1.00 0.00 N ATOM 869 NH2 ARG A 136 -8.334 -7.204 7.058 1.00 0.00 N ATOM 0 H ARG A 136 -3.125 -12.025 3.435 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.866 -12.931 3.569 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.360 -11.886 5.353 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.345 -10.404 4.419 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.892 -10.297 4.735 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.737 -11.633 5.858 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.363 -10.363 7.371 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.993 -9.153 6.158 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.574 -9.451 7.637 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.607 -7.431 5.415 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.768 -6.103 5.513 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.925 -7.716 7.713 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.587 -6.257 6.776 1.00 0.00 H new ATOM 870 N THR A 137 -5.172 -10.526 1.522 1.00 0.00 N ATOM 871 CA THR A 137 -5.634 -9.428 0.650 1.00 0.00 C ATOM 872 C THR A 137 -5.636 -9.680 -0.855 1.00 0.00 C ATOM 873 O THR A 137 -4.648 -9.509 -1.571 1.00 0.00 O ATOM 874 CB THR A 137 -4.866 -8.148 0.968 1.00 0.00 C ATOM 875 OG1 THR A 137 -3.472 -8.436 1.148 1.00 0.00 O ATOM 876 CG2 THR A 137 -5.585 -7.411 2.101 1.00 0.00 C ATOM 0 H THR A 137 -4.179 -10.734 1.418 1.00 0.00 H new ATOM 0 HA THR A 137 -6.693 -9.337 0.893 1.00 0.00 H new ATOM 0 HB THR A 137 -4.864 -7.442 0.137 1.00 0.00 H new ATOM 0 HG1 THR A 137 -3.249 -9.273 0.690 1.00 0.00 H new ATOM 0 HG21 THR A 137 -5.046 -6.494 2.338 1.00 0.00 H new ATOM 0 HG22 THR A 137 -6.600 -7.165 1.789 1.00 0.00 H new ATOM 0 HG23 THR A 137 -5.622 -8.049 2.984 1.00 0.00 H new ATOM 877 N HIS A 138 -6.868 -9.939 -1.248 1.00 0.00 N ATOM 878 CA HIS A 138 -7.321 -10.101 -2.642 1.00 0.00 C ATOM 879 C HIS A 138 -8.584 -9.265 -2.896 1.00 0.00 C ATOM 880 O HIS A 138 -9.204 -8.732 -1.971 1.00 0.00 O ATOM 881 CB HIS A 138 -7.599 -11.591 -2.908 1.00 0.00 C ATOM 882 CG HIS A 138 -8.660 -12.175 -1.970 1.00 0.00 C ATOM 883 ND1 HIS A 138 -8.448 -12.647 -0.751 1.00 0.00 N ATOM 884 CD2 HIS A 138 -9.972 -12.129 -2.168 1.00 0.00 C ATOM 885 CE1 HIS A 138 -9.624 -12.872 -0.179 1.00 0.00 C ATOM 886 NE2 HIS A 138 -10.563 -12.565 -1.058 1.00 0.00 N ATOM 0 H HIS A 138 -7.630 -10.050 -0.579 1.00 0.00 H new ATOM 0 HA HIS A 138 -6.543 -9.750 -3.320 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -7.925 -11.716 -3.940 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -6.672 -12.154 -2.796 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -10.470 -11.798 -3.067 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -9.785 -13.240 0.824 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -11.569 -12.648 -0.910 1.00 0.00 H new ATOM 887 N TYR A 139 -8.820 -8.980 -4.175 1.00 0.00 N ATOM 888 CA TYR A 139 -10.064 -8.366 -4.679 1.00 0.00 C ATOM 889 C TYR A 139 -11.369 -8.845 -4.022 1.00 0.00 C ATOM 890 O TYR A 139 -11.766 -10.000 -4.125 1.00 0.00 O ATOM 891 CB TYR A 139 -10.150 -8.484 -6.211 1.00 0.00 C ATOM 892 CG TYR A 139 -10.108 -7.130 -6.925 1.00 0.00 C ATOM 893 CD1 TYR A 139 -10.598 -5.955 -6.303 1.00 0.00 C ATOM 894 CD2 TYR A 139 -9.512 -7.071 -8.212 1.00 0.00 C ATOM 895 CE1 TYR A 139 -10.446 -4.710 -6.940 1.00 0.00 C ATOM 896 CE2 TYR A 139 -9.360 -5.826 -8.848 1.00 0.00 C ATOM 897 CZ TYR A 139 -9.814 -4.660 -8.199 1.00 0.00 C ATOM 898 OH TYR A 139 -9.471 -3.452 -8.694 1.00 0.00 O ATOM 0 H TYR A 139 -8.142 -9.171 -4.913 1.00 0.00 H new ATOM 0 HA TYR A 139 -9.984 -7.320 -4.384 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -9.325 -9.101 -6.568 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -11.073 -8.999 -6.478 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -11.087 -6.015 -5.342 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -9.178 -7.975 -8.699 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -10.808 -3.807 -6.472 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -8.900 -5.764 -9.823 1.00 0.00 H new ATOM 0 HH TYR A 139 -9.072 -3.564 -9.582 1.00 0.00 H new ATOM 899 N GLY A 140 -11.831 -7.954 -3.154 1.00 0.00 N ATOM 900 CA GLY A 140 -13.068 -8.121 -2.375 1.00 0.00 C ATOM 901 C GLY A 140 -12.897 -7.504 -0.984 1.00 0.00 C ATOM 902 O GLY A 140 -13.724 -6.703 -0.539 1.00 0.00 O ATOM 0 H GLY A 140 -11.352 -7.074 -2.962 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -13.901 -7.646 -2.893 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -13.311 -9.180 -2.285 1.00 0.00 H new ATOM 903 N GLN A 141 -11.746 -7.784 -0.382 1.00 0.00 N ATOM 904 CA GLN A 141 -11.322 -7.181 0.897 1.00 0.00 C ATOM 905 C GLN A 141 -11.141 -5.686 0.715 1.00 0.00 C ATOM 906 O GLN A 141 -10.296 -5.191 -0.013 1.00 0.00 O ATOM 907 CB GLN A 141 -9.980 -7.757 1.340 1.00 0.00 C ATOM 908 CG GLN A 141 -9.880 -9.283 1.312 1.00 0.00 C ATOM 909 CD GLN A 141 -10.625 -9.959 2.470 1.00 0.00 C ATOM 910 OE1 GLN A 141 -11.816 -9.784 2.710 1.00 0.00 O ATOM 911 NE2 GLN A 141 -9.912 -10.764 3.218 1.00 0.00 N ATOM 0 H GLN A 141 -11.067 -8.442 -0.765 1.00 0.00 H new ATOM 0 HA GLN A 141 -12.086 -7.395 1.644 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -9.199 -7.347 0.700 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -9.774 -7.415 2.354 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -10.281 -9.650 0.367 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -8.830 -9.572 1.346 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -8.923 -10.906 3.015 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -10.346 -11.248 4.004 1.00 0.00 H new ATOM 912 N LYS A 142 -11.982 -5.004 1.479 1.00 0.00 N ATOM 913 CA LYS A 142 -11.960 -3.545 1.614 1.00 0.00 C ATOM 914 C LYS A 142 -10.618 -2.953 2.073 1.00 0.00 C ATOM 915 O LYS A 142 -10.310 -1.800 1.796 1.00 0.00 O ATOM 916 CB LYS A 142 -13.079 -3.141 2.553 1.00 0.00 C ATOM 917 CG LYS A 142 -14.411 -3.377 1.830 1.00 0.00 C ATOM 918 CD LYS A 142 -15.529 -2.639 2.552 1.00 0.00 C ATOM 919 CE LYS A 142 -16.786 -2.543 1.686 1.00 0.00 C ATOM 920 NZ LYS A 142 -16.534 -1.652 0.537 1.00 0.00 N ATOM 0 H LYS A 142 -12.712 -5.451 2.033 1.00 0.00 H new ATOM 0 HA LYS A 142 -12.105 -3.130 0.617 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -13.035 -3.725 3.472 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -12.979 -2.093 2.836 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -14.341 -3.031 0.799 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -14.631 -4.444 1.794 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -15.765 -3.155 3.483 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -15.192 -1.637 2.819 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -17.073 -3.534 1.334 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -17.618 -2.162 2.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -17.439 -1.292 0.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -15.940 -0.854 0.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -16.045 -2.182 -0.212 1.00 0.00 H new ATOM 921 N ALA A 143 -9.786 -3.837 2.629 1.00 0.00 N ATOM 922 CA ALA A 143 -8.384 -3.577 2.973 1.00 0.00 C ATOM 923 C ALA A 143 -7.574 -3.003 1.798 1.00 0.00 C ATOM 924 O ALA A 143 -6.832 -2.048 1.994 1.00 0.00 O ATOM 925 CB ALA A 143 -7.748 -4.872 3.490 1.00 0.00 C ATOM 0 H ALA A 143 -10.079 -4.786 2.860 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.367 -2.813 3.751 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -6.705 -4.687 3.748 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.286 -5.214 4.374 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.800 -5.637 2.716 1.00 0.00 H new ATOM 926 N ILE A 144 -7.898 -3.479 0.593 1.00 0.00 N ATOM 927 CA ILE A 144 -7.165 -3.145 -0.643 1.00 0.00 C ATOM 928 C ILE A 144 -7.637 -1.856 -1.362 1.00 0.00 C ATOM 929 O ILE A 144 -6.972 -1.379 -2.274 1.00 0.00 O ATOM 930 CB ILE A 144 -7.098 -4.355 -1.616 1.00 0.00 C ATOM 931 CG1 ILE A 144 -8.435 -4.666 -2.280 1.00 0.00 C ATOM 932 CG2 ILE A 144 -6.476 -5.539 -0.874 1.00 0.00 C ATOM 933 CD1 ILE A 144 -8.293 -5.625 -3.460 1.00 0.00 C ATOM 0 H ILE A 144 -8.682 -4.113 0.441 1.00 0.00 H new ATOM 0 HA ILE A 144 -6.154 -2.914 -0.307 1.00 0.00 H new ATOM 0 HB ILE A 144 -6.456 -4.106 -2.461 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -9.111 -5.100 -1.543 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -8.891 -3.738 -2.623 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -6.421 -6.399 -1.542 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -5.473 -5.273 -0.541 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -7.091 -5.790 -0.010 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.274 -5.813 -3.896 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -7.640 -5.182 -4.212 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -7.863 -6.565 -3.115 1.00 0.00 H new ATOM 934 N LEU A 145 -8.773 -1.300 -0.924 1.00 0.00 N ATOM 935 CA LEU A 145 -9.394 -0.134 -1.577 1.00 0.00 C ATOM 936 C LEU A 145 -8.976 1.202 -0.925 1.00 0.00 C ATOM 937 O LEU A 145 -9.621 1.677 0.006 1.00 0.00 O ATOM 938 CB LEU A 145 -10.931 -0.244 -1.519 1.00 0.00 C ATOM 939 CG LEU A 145 -11.601 -1.199 -2.516 1.00 0.00 C ATOM 940 CD1 LEU A 145 -11.402 -2.671 -2.171 1.00 0.00 C ATOM 941 CD2 LEU A 145 -13.098 -0.911 -2.496 1.00 0.00 C ATOM 0 H LEU A 145 -9.288 -1.641 -0.112 1.00 0.00 H new ATOM 0 HA LEU A 145 -9.046 -0.137 -2.610 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -11.210 -0.555 -0.512 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -11.348 0.752 -1.672 1.00 0.00 H new ATOM 0 HG LEU A 145 -11.146 -1.030 -3.492 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -11.901 -3.290 -2.916 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -10.337 -2.902 -2.162 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -11.826 -2.875 -1.188 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -13.606 -1.575 -3.196 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -13.487 -1.077 -1.491 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -13.273 0.125 -2.786 1.00 0.00 H new ATOM 942 N PHE A 146 -7.810 1.703 -1.327 1.00 0.00 N ATOM 943 CA PHE A 146 -7.386 3.058 -0.915 1.00 0.00 C ATOM 944 C PHE A 146 -7.332 4.137 -1.982 1.00 0.00 C ATOM 945 O PHE A 146 -6.970 3.893 -3.128 1.00 0.00 O ATOM 946 CB PHE A 146 -6.099 3.108 -0.080 1.00 0.00 C ATOM 947 CG PHE A 146 -5.172 1.917 -0.275 1.00 0.00 C ATOM 948 CD1 PHE A 146 -4.515 1.753 -1.521 1.00 0.00 C ATOM 949 CD2 PHE A 146 -5.305 0.863 0.642 1.00 0.00 C ATOM 950 CE1 PHE A 146 -4.033 0.471 -1.869 1.00 0.00 C ATOM 951 CE2 PHE A 146 -4.822 -0.419 0.295 1.00 0.00 C ATOM 952 CZ PHE A 146 -4.216 -0.597 -0.964 1.00 0.00 C ATOM 0 H PHE A 146 -7.147 1.210 -1.926 1.00 0.00 H new ATOM 0 HA PHE A 146 -8.237 3.309 -0.281 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -5.555 4.020 -0.328 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -6.368 3.174 0.974 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -4.386 2.591 -2.190 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -5.771 1.030 1.602 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -3.532 0.311 -2.812 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -4.916 -1.247 0.982 1.00 0.00 H new ATOM 0 HZ PHE A 146 -3.880 -1.584 -1.247 1.00 0.00 H new ATOM 953 N LEU A 147 -7.716 5.336 -1.556 1.00 0.00 N ATOM 954 CA LEU A 147 -7.710 6.532 -2.402 1.00 0.00 C ATOM 955 C LEU A 147 -6.461 7.384 -2.130 1.00 0.00 C ATOM 956 O LEU A 147 -6.288 7.874 -1.014 1.00 0.00 O ATOM 957 CB LEU A 147 -8.954 7.413 -2.218 1.00 0.00 C ATOM 958 CG LEU A 147 -10.234 6.614 -2.410 1.00 0.00 C ATOM 959 CD1 LEU A 147 -10.747 6.179 -1.036 1.00 0.00 C ATOM 960 CD2 LEU A 147 -11.308 7.465 -3.094 1.00 0.00 C ATOM 0 H LEU A 147 -8.044 5.510 -0.606 1.00 0.00 H new ATOM 0 HA LEU A 147 -7.709 6.166 -3.429 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -8.945 7.854 -1.221 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.927 8.237 -2.931 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.022 5.748 -3.038 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -11.665 5.604 -1.156 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.994 5.562 -0.545 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -10.947 7.060 -0.427 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -12.215 6.873 -3.221 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -11.527 8.338 -2.479 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -10.947 7.791 -4.070 1.00 0.00 H new ATOM 961 N PRO A 148 -5.552 7.453 -3.111 1.00 0.00 N ATOM 962 CA PRO A 148 -4.433 8.421 -3.125 1.00 0.00 C ATOM 963 C PRO A 148 -4.953 9.868 -3.073 1.00 0.00 C ATOM 964 O PRO A 148 -4.346 10.731 -2.439 1.00 0.00 O ATOM 965 CB PRO A 148 -3.704 8.153 -4.440 1.00 0.00 C ATOM 966 CG PRO A 148 -3.961 6.671 -4.699 1.00 0.00 C ATOM 967 CD PRO A 148 -5.392 6.467 -4.186 1.00 0.00 C ATOM 0 HA PRO A 148 -3.780 8.304 -2.260 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -4.092 8.774 -5.247 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -2.638 8.367 -4.358 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -3.874 6.427 -5.758 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -3.249 6.040 -4.167 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -6.122 6.626 -4.979 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -5.538 5.452 -3.816 1.00 0.00 H new