USER MOD reduce.3.24.130724 H: found=0, std=0, add=1925, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 1929 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 92 ASN : amide:sc= -3.5 K(o=-3.3,f=-5.5!) USER MOD Set 1.2: A 96 LYS NZ :NH3+ 179:sc= 0.189 (180deg=0) USER MOD Set 2.1: A 86 SER OG : rot 20:sc= -0.61 USER MOD Set 2.2: A 89 SER OG : rot -47:sc= -0.126 USER MOD Set 3.1: A 71 SER OG : rot 160:sc= -0.0148 USER MOD Set 3.2: A 75 THR OG1 : rot -40:sc= -1.02 USER MOD Set 4.1: A 22 SER OG : rot 128:sc= 0.211 USER MOD Set 4.2: A 162 GLN : amide:sc= -2.95! K(o=-2.7!,f=-1.1) USER MOD Set 5.1: A 17 THR OG1 : rot -20:sc= 0.0506 USER MOD Set 5.2: A 35 THR OG1 : rot -37:sc= 0.775 USER MOD Single : A 1 MET CE :methyl -117:sc= -0.435 (180deg=-4.95!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -1.86 X(o=-1.9,f=-2.3!) USER MOD Single : A 5 LYS NZ :NH3+ 131:sc= -1.1 (180deg=-2.3!) USER MOD Single : A 6 CYS SG : rot 180:sc= -0.448 USER MOD Single : A 16 LYS NZ :NH3+ 155:sc= -0.884 (180deg=-2.3) USER MOD Single : A 18 CYS SG : rot 63:sc= 0.849 USER MOD Single : A 23 TYR OH : rot 30:sc= 0 USER MOD Single : A 24 THR OG1 : rot 75:sc= 1.02 USER MOD Single : A 25 THR OG1 : rot -61:sc= 1.16 USER MOD Single : A 26 ASN : amide:sc= -0.191 K(o=-0.19,f=-2.7!) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -1.08 K(o=-1.1,f=-0.012) USER MOD Single : A 45 MET CE :methyl -149:sc= -2.83 (180deg=-7.66!) USER MOD Single : A 49 LYS NZ :NH3+ -133:sc= -0.264 (180deg=-0.601) USER MOD Single : A 52 ASN : amide:sc= -3.16 X(o=-3.2,f=-3.2!) USER MOD Single : A 58 THR OG1 : rot -49:sc= 0.231 USER MOD Single : A 64 TYR OH : rot 110:sc=-0.00457 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 GLN : amide:sc= -2.1 K(o=-2.1,f=-4.1!) USER MOD Single : A 81 CYS SG : rot -170:sc= -0.747 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HD1:sc= -0.0433 X(o=-0.043,f=0) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 105 CYS SG : rot -55:sc= -0.264 USER MOD Single : A 107 ASN : amide:sc= -0.822 X(o=-0.82,f=-0.34) USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.722 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -178:sc= -0.157 (180deg=-0.162) USER MOD Single : A 123 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00766) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ -164:sc= -0.026 (180deg=-0.289) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 166:sc= -0.0327 (180deg=-0.223) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 180:sc= -1.68 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= -0.0252 X(o=-0.025,f=-0.027) USER MOD Single : A 145 MET CE :methyl -171:sc= -1.1 (180deg=-1.32) USER MOD Single : A 147 LYS NZ :NH3+ -162:sc= -0.24 (180deg=-0.735) USER MOD Single : A 153 LYS NZ :NH3+ -142:sc= -8.99! (180deg=-11!) USER MOD Single : A 154 TYR OH : rot 130:sc= 0 USER MOD Single : A 157 CYS SG : rot 19:sc= -1.1 USER MOD Single : A 158 SER OG : rot 130:sc= 0.188 USER MOD Single : A 161 THR OG1 : rot -163:sc= -1.73! USER MOD Single : A 166 LYS NZ :NH3+ -160:sc= -0.119 (180deg=-0.563) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 CYS SG : rot 180:sc= -0.128 USER MOD Single : A 183 LYS NZ :NH3+ -162:sc= -0.0763 (180deg=-0.455) USER MOD Single : A 184 LYS NZ :NH3+ 171:sc= -0.0227 (180deg=-0.142) USER MOD Single : B 133 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.052) USER MOD Single : B 134 GLN : amide:sc= -3.38! K(o=-3.4!,f=-0.25) USER MOD Single : B 140 LYS NZ :NH3+ -162:sc= -0.0494 (180deg=-0.389) USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 147 ASN : amide:sc= -2.15 K(o=-2.2,f=-0.15) USER MOD Single : B 148 MET CE :methyl 154:sc= -2.74! (180deg=-3.6!) USER MOD Single : B 150 GLN : amide:sc= -0.087 X(o=-0.087,f=-0.054) USER MOD Single : B 151 THR OG1 : rot 70:sc= 0.0296 USER MOD Single : B 152 TYR OH : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 161 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0484) USER MOD Single : B 165 THR OG1 : rot 180:sc= 0 USER MOD Single : B 167 GLN : amide:sc= -2.54 K(o=-2.5,f=-1.8) USER MOD Single : B 168 GLN : amide:sc= -2.84! K(o=-2.8!,f=-1.4) USER MOD Single : B 169 MET CE :methyl 168:sc= -5.75! (180deg=-6.12!) USER MOD Single : B 171 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : B 173 SER OG : rot 60:sc= -0.635 USER MOD Single : B 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 175 THR OG1 : rot 180:sc= 0 USER MOD Single : B 176 LYS NZ :NH3+ -146:sc= 0.425 (180deg=-0.902) USER MOD Single : B 182 MET CE :methyl 132:sc= -3.26 (180deg=-5.22!) USER MOD Single : B 183 GLN : amide:sc= -0.569 X(o=-0.57,f=-0.096) USER MOD Single : B 189 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.596 20.313 -9.225 1.00 0.00 N ATOM 2 CA MET A 1 -12.611 18.836 -9.389 1.00 0.00 C ATOM 3 C MET A 1 -12.388 18.145 -8.048 1.00 0.00 C ATOM 4 O MET A 1 -11.317 18.258 -7.451 1.00 0.00 O ATOM 5 CB MET A 1 -11.531 18.408 -10.387 1.00 0.00 C ATOM 6 CG MET A 1 -11.679 16.973 -10.870 1.00 0.00 C ATOM 7 SD MET A 1 -10.564 16.583 -12.235 1.00 0.00 S ATOM 8 CE MET A 1 -10.925 14.846 -12.490 1.00 0.00 C ATOM 0 H1 MET A 1 -12.749 20.766 -10.148 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.352 20.597 -8.570 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.676 20.610 -8.842 1.00 0.00 H new ATOM 0 HA MET A 1 -13.588 18.540 -9.772 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.559 19.076 -11.248 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.552 18.527 -9.923 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.485 16.292 -10.041 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.708 16.804 -11.187 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.031 14.255 -12.289 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.723 14.537 -11.815 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.240 14.687 -13.521 1.00 0.00 H new ATOM 20 N GLN A 2 -13.409 17.434 -7.579 1.00 0.00 N ATOM 21 CA GLN A 2 -13.333 16.727 -6.307 1.00 0.00 C ATOM 22 C GLN A 2 -12.251 15.656 -6.332 1.00 0.00 C ATOM 23 O GLN A 2 -12.490 14.534 -6.769 1.00 0.00 O ATOM 24 CB GLN A 2 -14.684 16.095 -5.975 1.00 0.00 C ATOM 25 CG GLN A 2 -14.645 15.204 -4.751 1.00 0.00 C ATOM 26 CD GLN A 2 -14.366 15.976 -3.480 1.00 0.00 C ATOM 27 OE1 GLN A 2 -15.283 16.365 -2.756 1.00 0.00 O ATOM 28 NE2 GLN A 2 -13.091 16.221 -3.218 1.00 0.00 N ATOM 0 H GLN A 2 -14.301 17.333 -8.063 1.00 0.00 H new ATOM 0 HA GLN A 2 -13.074 17.452 -5.536 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -15.418 16.885 -5.817 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -15.024 15.511 -6.830 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -15.598 14.683 -4.654 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -13.878 14.442 -4.885 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -12.366 15.878 -3.848 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -12.834 16.753 -2.386 1.00 0.00 H new ATOM 37 N ALA A 3 -11.066 16.000 -5.848 1.00 0.00 N ATOM 38 CA ALA A 3 -9.964 15.053 -5.820 1.00 0.00 C ATOM 39 C ALA A 3 -9.848 14.417 -4.446 1.00 0.00 C ATOM 40 O ALA A 3 -9.607 15.098 -3.449 1.00 0.00 O ATOM 41 CB ALA A 3 -8.660 15.724 -6.225 1.00 0.00 C ATOM 0 H ALA A 3 -10.845 16.922 -5.472 1.00 0.00 H new ATOM 0 HA ALA A 3 -10.169 14.265 -6.544 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -7.851 14.994 -6.196 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -8.754 16.122 -7.236 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -8.440 16.538 -5.534 1.00 0.00 H new ATOM 47 N ILE A 4 -10.023 13.105 -4.407 1.00 0.00 N ATOM 48 CA ILE A 4 -9.964 12.362 -3.160 1.00 0.00 C ATOM 49 C ILE A 4 -8.797 11.383 -3.162 1.00 0.00 C ATOM 50 O ILE A 4 -8.532 10.717 -4.163 1.00 0.00 O ATOM 51 CB ILE A 4 -11.283 11.597 -2.927 1.00 0.00 C ATOM 52 CG1 ILE A 4 -12.474 12.570 -2.931 1.00 0.00 C ATOM 53 CG2 ILE A 4 -11.225 10.804 -1.628 1.00 0.00 C ATOM 54 CD1 ILE A 4 -12.495 13.536 -1.765 1.00 0.00 C ATOM 0 H ILE A 4 -10.208 12.531 -5.230 1.00 0.00 H new ATOM 0 HA ILE A 4 -9.816 13.078 -2.351 1.00 0.00 H new ATOM 0 HB ILE A 4 -11.422 10.888 -3.743 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -12.459 13.140 -3.860 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -13.399 11.993 -2.926 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -12.166 10.272 -1.484 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -10.406 10.086 -1.676 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -11.062 11.485 -0.793 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -13.367 14.185 -1.846 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -12.544 12.977 -0.830 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.589 14.142 -1.778 1.00 0.00 H new ATOM 66 N LYS A 5 -8.101 11.301 -2.033 1.00 0.00 N ATOM 67 CA LYS A 5 -6.960 10.406 -1.903 1.00 0.00 C ATOM 68 C LYS A 5 -7.387 9.080 -1.284 1.00 0.00 C ATOM 69 O LYS A 5 -7.748 9.019 -0.109 1.00 0.00 O ATOM 70 CB LYS A 5 -5.869 11.055 -1.048 1.00 0.00 C ATOM 71 CG LYS A 5 -5.344 12.360 -1.625 1.00 0.00 C ATOM 72 CD LYS A 5 -4.376 13.044 -0.672 1.00 0.00 C ATOM 73 CE LYS A 5 -3.850 14.347 -1.254 1.00 0.00 C ATOM 74 NZ LYS A 5 -2.875 15.009 -0.345 1.00 0.00 N ATOM 0 H LYS A 5 -8.308 11.844 -1.195 1.00 0.00 H new ATOM 0 HA LYS A 5 -6.561 10.214 -2.899 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -6.264 11.241 -0.049 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -5.040 10.356 -0.938 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -4.844 12.164 -2.574 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -6.180 13.027 -1.837 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -4.876 13.243 0.276 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -3.541 12.376 -0.458 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -3.374 14.149 -2.214 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -4.684 15.022 -1.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -2.024 15.274 -0.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -3.306 15.863 0.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -2.612 14.354 0.419 1.00 0.00 H new ATOM 88 N CYS A 6 -7.350 8.022 -2.086 1.00 0.00 N ATOM 89 CA CYS A 6 -7.736 6.695 -1.621 1.00 0.00 C ATOM 90 C CYS A 6 -6.556 5.732 -1.679 1.00 0.00 C ATOM 91 O CYS A 6 -6.013 5.465 -2.751 1.00 0.00 O ATOM 92 CB CYS A 6 -8.893 6.155 -2.462 1.00 0.00 C ATOM 93 SG CYS A 6 -9.385 4.465 -2.047 1.00 0.00 S ATOM 0 H CYS A 6 -7.056 8.057 -3.062 1.00 0.00 H new ATOM 0 HA CYS A 6 -8.059 6.781 -0.583 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -9.754 6.812 -2.340 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -8.611 6.191 -3.514 1.00 0.00 H new ATOM 0 HG CYS A 6 -10.371 4.100 -2.811 1.00 0.00 H new ATOM 99 N VAL A 7 -6.166 5.214 -0.518 1.00 0.00 N ATOM 100 CA VAL A 7 -5.050 4.279 -0.432 1.00 0.00 C ATOM 101 C VAL A 7 -5.531 2.875 -0.085 1.00 0.00 C ATOM 102 O VAL A 7 -6.319 2.688 0.843 1.00 0.00 O ATOM 103 CB VAL A 7 -4.011 4.728 0.614 1.00 0.00 C ATOM 104 CG1 VAL A 7 -3.344 6.023 0.184 1.00 0.00 C ATOM 105 CG2 VAL A 7 -4.656 4.884 1.982 1.00 0.00 C ATOM 0 H VAL A 7 -6.607 5.426 0.377 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.578 4.266 -1.415 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.245 3.956 0.686 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.614 6.323 0.936 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -2.841 5.873 -0.771 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -4.098 6.803 0.079 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -3.904 5.201 2.705 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -5.447 5.632 1.928 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -5.080 3.930 2.295 1.00 0.00 H new ATOM 115 N VAL A 8 -5.057 1.892 -0.842 1.00 0.00 N ATOM 116 CA VAL A 8 -5.433 0.502 -0.613 1.00 0.00 C ATOM 117 C VAL A 8 -4.359 -0.213 0.202 1.00 0.00 C ATOM 118 O VAL A 8 -3.195 -0.262 -0.198 1.00 0.00 O ATOM 119 CB VAL A 8 -5.651 -0.244 -1.945 1.00 0.00 C ATOM 120 CG1 VAL A 8 -6.132 -1.665 -1.697 1.00 0.00 C ATOM 121 CG2 VAL A 8 -6.636 0.513 -2.820 1.00 0.00 C ATOM 0 H VAL A 8 -4.412 2.032 -1.619 1.00 0.00 H new ATOM 0 HA VAL A 8 -6.370 0.501 -0.057 1.00 0.00 H new ATOM 0 HB VAL A 8 -4.696 -0.299 -2.468 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -6.279 -2.171 -2.651 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -5.388 -2.204 -1.111 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -7.075 -1.640 -1.151 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -6.780 -0.026 -3.757 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -7.591 0.600 -2.302 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -6.245 1.509 -3.031 1.00 0.00 H new ATOM 131 N VAL A 9 -4.758 -0.760 1.348 1.00 0.00 N ATOM 132 CA VAL A 9 -3.830 -1.458 2.226 1.00 0.00 C ATOM 133 C VAL A 9 -4.349 -2.846 2.595 1.00 0.00 C ATOM 134 O VAL A 9 -5.554 -3.096 2.580 1.00 0.00 O ATOM 135 CB VAL A 9 -3.583 -0.647 3.513 1.00 0.00 C ATOM 136 CG1 VAL A 9 -4.876 -0.475 4.300 1.00 0.00 C ATOM 137 CG2 VAL A 9 -2.516 -1.308 4.365 1.00 0.00 C ATOM 0 H VAL A 9 -5.719 -0.732 1.688 1.00 0.00 H new ATOM 0 HA VAL A 9 -2.892 -1.569 1.682 1.00 0.00 H new ATOM 0 HB VAL A 9 -3.227 0.343 3.229 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -4.678 0.100 5.204 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.607 0.052 3.687 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -5.269 -1.454 4.572 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -2.356 -0.720 5.269 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -2.839 -2.313 4.638 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -1.585 -1.367 3.801 1.00 0.00 H new ATOM 147 N GLY A 10 -3.425 -3.745 2.926 1.00 0.00 N ATOM 148 CA GLY A 10 -3.794 -5.099 3.301 1.00 0.00 C ATOM 149 C GLY A 10 -2.734 -5.763 4.160 1.00 0.00 C ATOM 150 O GLY A 10 -1.581 -5.332 4.176 1.00 0.00 O ATOM 0 H GLY A 10 -2.422 -3.558 2.941 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -4.739 -5.080 3.843 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -3.955 -5.693 2.401 1.00 0.00 H new ATOM 154 N ASP A 11 -3.122 -6.814 4.875 1.00 0.00 N ATOM 155 CA ASP A 11 -2.195 -7.534 5.741 1.00 0.00 C ATOM 156 C ASP A 11 -1.509 -8.668 4.985 1.00 0.00 C ATOM 157 O ASP A 11 -0.330 -8.948 5.203 1.00 0.00 O ATOM 158 CB ASP A 11 -2.929 -8.089 6.962 1.00 0.00 C ATOM 159 CG ASP A 11 -3.975 -9.121 6.588 1.00 0.00 C ATOM 160 OD1 ASP A 11 -5.086 -8.719 6.179 1.00 0.00 O ATOM 161 OD2 ASP A 11 -3.685 -10.329 6.705 1.00 0.00 O ATOM 0 H ASP A 11 -4.072 -7.186 4.872 1.00 0.00 H new ATOM 0 HA ASP A 11 -1.431 -6.831 6.074 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -2.207 -8.538 7.644 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -3.407 -7.269 7.499 1.00 0.00 H new ATOM 166 N GLY A 12 -2.255 -9.317 4.096 1.00 0.00 N ATOM 167 CA GLY A 12 -1.704 -10.413 3.321 1.00 0.00 C ATOM 168 C GLY A 12 -2.709 -11.002 2.353 1.00 0.00 C ATOM 169 O GLY A 12 -2.525 -12.113 1.856 1.00 0.00 O ATOM 0 H GLY A 12 -3.233 -9.103 3.899 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.834 -10.060 2.767 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -1.356 -11.193 3.998 1.00 0.00 H new ATOM 173 N ALA A 13 -3.775 -10.255 2.086 1.00 0.00 N ATOM 174 CA ALA A 13 -4.816 -10.705 1.171 1.00 0.00 C ATOM 175 C ALA A 13 -4.332 -10.664 -0.274 1.00 0.00 C ATOM 176 O ALA A 13 -4.915 -11.301 -1.151 1.00 0.00 O ATOM 177 CB ALA A 13 -6.067 -9.855 1.334 1.00 0.00 C ATOM 0 H ALA A 13 -3.940 -9.334 2.491 1.00 0.00 H new ATOM 0 HA ALA A 13 -5.058 -11.739 1.417 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -6.836 -10.203 0.644 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -6.433 -9.939 2.357 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -5.830 -8.813 1.118 1.00 0.00 H new ATOM 183 N VAL A 14 -3.263 -9.908 -0.515 1.00 0.00 N ATOM 184 CA VAL A 14 -2.699 -9.781 -1.854 1.00 0.00 C ATOM 185 C VAL A 14 -3.735 -9.231 -2.830 1.00 0.00 C ATOM 186 O VAL A 14 -4.315 -9.974 -3.622 1.00 0.00 O ATOM 187 CB VAL A 14 -2.173 -11.136 -2.373 1.00 0.00 C ATOM 188 CG1 VAL A 14 -1.463 -10.967 -3.708 1.00 0.00 C ATOM 189 CG2 VAL A 14 -1.250 -11.777 -1.349 1.00 0.00 C ATOM 0 H VAL A 14 -2.771 -9.374 0.201 1.00 0.00 H new ATOM 0 HA VAL A 14 -1.864 -9.084 -1.787 1.00 0.00 H new ATOM 0 HB VAL A 14 -3.026 -11.797 -2.527 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -1.101 -11.936 -4.053 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -2.158 -10.557 -4.441 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -0.620 -10.287 -3.588 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -0.889 -12.731 -1.732 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -0.403 -11.118 -1.160 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -1.796 -11.942 -0.420 1.00 0.00 H new ATOM 199 N GLY A 15 -3.975 -7.924 -2.754 1.00 0.00 N ATOM 200 CA GLY A 15 -4.948 -7.296 -3.635 1.00 0.00 C ATOM 201 C GLY A 15 -4.842 -5.781 -3.664 1.00 0.00 C ATOM 202 O GLY A 15 -5.789 -5.101 -4.053 1.00 0.00 O ATOM 0 H GLY A 15 -3.515 -7.290 -2.101 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.815 -7.682 -4.646 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.952 -7.577 -3.316 1.00 0.00 H new ATOM 206 N LYS A 16 -3.696 -5.248 -3.250 1.00 0.00 N ATOM 207 CA LYS A 16 -3.493 -3.807 -3.225 1.00 0.00 C ATOM 208 C LYS A 16 -3.319 -3.238 -4.631 1.00 0.00 C ATOM 209 O LYS A 16 -3.957 -2.246 -4.989 1.00 0.00 O ATOM 210 CB LYS A 16 -2.280 -3.464 -2.358 1.00 0.00 C ATOM 211 CG LYS A 16 -2.603 -3.306 -0.876 1.00 0.00 C ATOM 212 CD LYS A 16 -3.349 -4.509 -0.307 1.00 0.00 C ATOM 213 CE LYS A 16 -2.550 -5.798 -0.445 1.00 0.00 C ATOM 214 NZ LYS A 16 -1.144 -5.638 0.014 1.00 0.00 N ATOM 0 H LYS A 16 -2.896 -5.793 -2.928 1.00 0.00 H new ATOM 0 HA LYS A 16 -4.384 -3.350 -2.794 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -1.530 -4.246 -2.475 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -1.835 -2.538 -2.723 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -1.677 -3.161 -0.320 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -3.205 -2.409 -0.733 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -3.571 -4.332 0.745 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -4.304 -4.619 -0.821 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -3.032 -6.586 0.133 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -2.556 -6.118 -1.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -0.767 -6.562 0.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -0.566 -5.258 -0.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -1.115 -4.982 0.820 1.00 0.00 H new ATOM 228 N THR A 17 -2.456 -3.866 -5.427 1.00 0.00 N ATOM 229 CA THR A 17 -2.211 -3.403 -6.792 1.00 0.00 C ATOM 230 C THR A 17 -3.296 -3.887 -7.752 1.00 0.00 C ATOM 231 O THR A 17 -3.720 -3.152 -8.641 1.00 0.00 O ATOM 232 CB THR A 17 -0.826 -3.849 -7.311 1.00 0.00 C ATOM 233 OG1 THR A 17 0.211 -3.168 -6.591 1.00 0.00 O ATOM 234 CG2 THR A 17 -0.679 -3.561 -8.799 1.00 0.00 C ATOM 0 H THR A 17 -1.919 -4.689 -5.154 1.00 0.00 H new ATOM 0 HA THR A 17 -2.233 -2.314 -6.756 1.00 0.00 H new ATOM 0 HB THR A 17 -0.739 -4.924 -7.154 1.00 0.00 H new ATOM 0 HG1 THR A 17 -0.156 -2.361 -6.173 1.00 0.00 H new ATOM 0 HG21 THR A 17 0.305 -3.885 -9.137 1.00 0.00 H new ATOM 0 HG22 THR A 17 -1.448 -4.100 -9.352 1.00 0.00 H new ATOM 0 HG23 THR A 17 -0.789 -2.491 -8.975 1.00 0.00 H new ATOM 242 N CYS A 18 -3.740 -5.126 -7.567 1.00 0.00 N ATOM 243 CA CYS A 18 -4.764 -5.710 -8.430 1.00 0.00 C ATOM 244 C CYS A 18 -6.078 -4.931 -8.363 1.00 0.00 C ATOM 245 O CYS A 18 -6.764 -4.779 -9.372 1.00 0.00 O ATOM 246 CB CYS A 18 -5.009 -7.169 -8.047 1.00 0.00 C ATOM 247 SG CYS A 18 -6.169 -8.033 -9.131 1.00 0.00 S ATOM 0 H CYS A 18 -3.408 -5.746 -6.828 1.00 0.00 H new ATOM 0 HA CYS A 18 -4.395 -5.657 -9.454 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -4.057 -7.700 -8.055 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -5.387 -7.207 -7.025 1.00 0.00 H new ATOM 0 HG CYS A 18 -5.687 -8.075 -10.337 1.00 0.00 H new ATOM 253 N LEU A 19 -6.424 -4.442 -7.178 1.00 0.00 N ATOM 254 CA LEU A 19 -7.668 -3.694 -6.997 1.00 0.00 C ATOM 255 C LEU A 19 -7.641 -2.379 -7.778 1.00 0.00 C ATOM 256 O LEU A 19 -8.585 -2.058 -8.499 1.00 0.00 O ATOM 257 CB LEU A 19 -7.909 -3.427 -5.503 1.00 0.00 C ATOM 258 CG LEU A 19 -9.372 -3.209 -5.079 1.00 0.00 C ATOM 259 CD1 LEU A 19 -9.873 -1.844 -5.517 1.00 0.00 C ATOM 260 CD2 LEU A 19 -10.272 -4.307 -5.632 1.00 0.00 C ATOM 0 H LEU A 19 -5.866 -4.548 -6.331 1.00 0.00 H new ATOM 0 HA LEU A 19 -8.489 -4.296 -7.387 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.510 -4.268 -4.936 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.334 -2.547 -5.215 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.407 -3.252 -3.990 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -10.909 -1.719 -5.203 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.259 -1.067 -5.060 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -9.810 -1.764 -6.602 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -11.300 -4.128 -5.317 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -10.221 -4.306 -6.721 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -9.940 -5.274 -5.254 1.00 0.00 H new ATOM 272 N LEU A 20 -6.554 -1.625 -7.634 1.00 0.00 N ATOM 273 CA LEU A 20 -6.413 -0.344 -8.321 1.00 0.00 C ATOM 274 C LEU A 20 -6.248 -0.518 -9.831 1.00 0.00 C ATOM 275 O LEU A 20 -6.881 0.187 -10.618 1.00 0.00 O ATOM 276 CB LEU A 20 -5.215 0.426 -7.758 1.00 0.00 C ATOM 277 CG LEU A 20 -5.340 0.846 -6.293 1.00 0.00 C ATOM 278 CD1 LEU A 20 -4.038 1.460 -5.804 1.00 0.00 C ATOM 279 CD2 LEU A 20 -6.492 1.824 -6.112 1.00 0.00 C ATOM 0 H LEU A 20 -5.758 -1.879 -7.048 1.00 0.00 H new ATOM 0 HA LEU A 20 -7.330 0.220 -8.148 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -4.323 -0.191 -7.867 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -5.061 1.319 -8.363 1.00 0.00 H new ATOM 0 HG LEU A 20 -5.549 -0.043 -5.697 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -4.144 1.754 -4.760 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -3.234 0.730 -5.896 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -3.801 2.338 -6.405 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -6.564 2.111 -5.063 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -6.315 2.712 -6.719 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -7.423 1.351 -6.424 1.00 0.00 H new ATOM 291 N ILE A 21 -5.397 -1.459 -10.232 1.00 0.00 N ATOM 292 CA ILE A 21 -5.135 -1.708 -11.648 1.00 0.00 C ATOM 293 C ILE A 21 -6.365 -2.240 -12.376 1.00 0.00 C ATOM 294 O ILE A 21 -6.606 -1.890 -13.528 1.00 0.00 O ATOM 295 CB ILE A 21 -3.968 -2.702 -11.840 1.00 0.00 C ATOM 296 CG1 ILE A 21 -2.661 -2.107 -11.304 1.00 0.00 C ATOM 297 CG2 ILE A 21 -3.822 -3.082 -13.310 1.00 0.00 C ATOM 298 CD1 ILE A 21 -2.246 -0.821 -11.988 1.00 0.00 C ATOM 0 H ILE A 21 -4.876 -2.063 -9.596 1.00 0.00 H new ATOM 0 HA ILE A 21 -4.865 -0.744 -12.079 1.00 0.00 H new ATOM 0 HB ILE A 21 -4.191 -3.606 -11.274 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -2.770 -1.920 -10.236 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -1.864 -2.842 -11.420 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -2.995 -3.783 -13.424 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -4.743 -3.548 -13.658 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -3.623 -2.187 -13.899 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -1.313 -0.463 -11.554 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -2.103 -1.005 -13.053 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -3.023 -0.069 -11.851 1.00 0.00 H new ATOM 310 N SER A 22 -7.135 -3.086 -11.706 1.00 0.00 N ATOM 311 CA SER A 22 -8.329 -3.666 -12.311 1.00 0.00 C ATOM 312 C SER A 22 -9.326 -2.589 -12.718 1.00 0.00 C ATOM 313 O SER A 22 -9.988 -2.703 -13.745 1.00 0.00 O ATOM 314 CB SER A 22 -8.992 -4.643 -11.345 1.00 0.00 C ATOM 315 OG SER A 22 -10.147 -5.222 -11.923 1.00 0.00 O ATOM 0 H SER A 22 -6.957 -3.386 -10.748 1.00 0.00 H new ATOM 0 HA SER A 22 -8.018 -4.200 -13.209 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.285 -5.427 -11.073 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.262 -4.124 -10.425 1.00 0.00 H new ATOM 0 HG SER A 22 -10.095 -6.198 -11.851 1.00 0.00 H new ATOM 321 N TYR A 23 -9.441 -1.551 -11.904 1.00 0.00 N ATOM 322 CA TYR A 23 -10.370 -0.465 -12.182 1.00 0.00 C ATOM 323 C TYR A 23 -9.816 0.507 -13.226 1.00 0.00 C ATOM 324 O TYR A 23 -10.578 1.173 -13.927 1.00 0.00 O ATOM 325 CB TYR A 23 -10.683 0.277 -10.881 1.00 0.00 C ATOM 326 CG TYR A 23 -11.408 1.585 -11.081 1.00 0.00 C ATOM 327 CD1 TYR A 23 -12.791 1.627 -11.165 1.00 0.00 C ATOM 328 CD2 TYR A 23 -10.704 2.776 -11.187 1.00 0.00 C ATOM 329 CE1 TYR A 23 -13.457 2.824 -11.348 1.00 0.00 C ATOM 330 CE2 TYR A 23 -11.360 3.977 -11.370 1.00 0.00 C ATOM 331 CZ TYR A 23 -12.737 3.997 -11.451 1.00 0.00 C ATOM 332 OH TYR A 23 -13.397 5.191 -11.634 1.00 0.00 O ATOM 0 H TYR A 23 -8.903 -1.437 -11.045 1.00 0.00 H new ATOM 0 HA TYR A 23 -11.283 -0.895 -12.594 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -11.287 -0.368 -10.243 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -9.750 0.468 -10.350 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -13.357 0.710 -11.086 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -9.626 2.763 -11.125 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -14.535 2.841 -11.410 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -10.798 4.896 -11.449 1.00 0.00 H new ATOM 0 HH TYR A 23 -14.281 5.144 -11.213 1.00 0.00 H new ATOM 342 N THR A 24 -8.493 0.581 -13.334 1.00 0.00 N ATOM 343 CA THR A 24 -7.860 1.502 -14.275 1.00 0.00 C ATOM 344 C THR A 24 -7.606 0.869 -15.643 1.00 0.00 C ATOM 345 O THR A 24 -7.596 1.565 -16.659 1.00 0.00 O ATOM 346 CB THR A 24 -6.525 2.029 -13.717 1.00 0.00 C ATOM 347 OG1 THR A 24 -6.682 2.397 -12.342 1.00 0.00 O ATOM 348 CG2 THR A 24 -6.045 3.233 -14.513 1.00 0.00 C ATOM 0 H THR A 24 -7.841 0.019 -12.786 1.00 0.00 H new ATOM 0 HA THR A 24 -8.563 2.325 -14.406 1.00 0.00 H new ATOM 0 HB THR A 24 -5.782 1.236 -13.801 1.00 0.00 H new ATOM 0 HG1 THR A 24 -6.731 1.588 -11.791 1.00 0.00 H new ATOM 0 HG21 THR A 24 -5.100 3.588 -14.101 1.00 0.00 H new ATOM 0 HG22 THR A 24 -5.902 2.947 -15.555 1.00 0.00 H new ATOM 0 HG23 THR A 24 -6.788 4.028 -14.454 1.00 0.00 H new ATOM 356 N THR A 25 -7.407 -0.444 -15.672 1.00 0.00 N ATOM 357 CA THR A 25 -7.130 -1.139 -16.925 1.00 0.00 C ATOM 358 C THR A 25 -8.194 -2.182 -17.242 1.00 0.00 C ATOM 359 O THR A 25 -8.143 -2.827 -18.291 1.00 0.00 O ATOM 360 CB THR A 25 -5.753 -1.824 -16.885 1.00 0.00 C ATOM 361 OG1 THR A 25 -5.772 -2.912 -15.953 1.00 0.00 O ATOM 362 CG2 THR A 25 -4.671 -0.831 -16.487 1.00 0.00 C ATOM 0 H THR A 25 -7.432 -1.046 -14.849 1.00 0.00 H new ATOM 0 HA THR A 25 -7.138 -0.382 -17.709 1.00 0.00 H new ATOM 0 HB THR A 25 -5.531 -2.205 -17.882 1.00 0.00 H new ATOM 0 HG1 THR A 25 -5.970 -2.571 -15.056 1.00 0.00 H new ATOM 0 HG21 THR A 25 -3.705 -1.335 -16.465 1.00 0.00 H new ATOM 0 HG22 THR A 25 -4.639 -0.018 -17.212 1.00 0.00 H new ATOM 0 HG23 THR A 25 -4.893 -0.428 -15.499 1.00 0.00 H new ATOM 370 N ASN A 26 -9.145 -2.355 -16.328 1.00 0.00 N ATOM 371 CA ASN A 26 -10.223 -3.321 -16.508 1.00 0.00 C ATOM 372 C ASN A 26 -9.684 -4.747 -16.542 1.00 0.00 C ATOM 373 O ASN A 26 -10.441 -5.701 -16.724 1.00 0.00 O ATOM 374 CB ASN A 26 -10.996 -3.030 -17.790 1.00 0.00 C ATOM 375 CG ASN A 26 -11.735 -1.707 -17.736 1.00 0.00 C ATOM 376 OD1 ASN A 26 -11.302 -0.768 -17.069 1.00 0.00 O ATOM 377 ND2 ASN A 26 -12.859 -1.627 -18.439 1.00 0.00 N ATOM 0 H ASN A 26 -9.190 -1.836 -15.451 1.00 0.00 H new ATOM 0 HA ASN A 26 -10.897 -3.226 -15.657 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -10.305 -3.022 -18.633 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -11.710 -3.834 -17.970 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -13.400 -0.762 -18.440 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -13.181 -2.430 -18.978 1.00 0.00 H new ATOM 384 N ALA A 27 -8.376 -4.885 -16.359 1.00 0.00 N ATOM 385 CA ALA A 27 -7.737 -6.193 -16.375 1.00 0.00 C ATOM 386 C ALA A 27 -6.290 -6.107 -15.904 1.00 0.00 C ATOM 387 O ALA A 27 -5.433 -5.560 -16.599 1.00 0.00 O ATOM 388 CB ALA A 27 -7.800 -6.784 -17.774 1.00 0.00 C ATOM 0 H ALA A 27 -7.738 -4.106 -16.198 1.00 0.00 H new ATOM 0 HA ALA A 27 -8.276 -6.843 -15.686 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -7.320 -7.763 -17.778 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -8.841 -6.890 -18.078 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -7.284 -6.124 -18.471 1.00 0.00 H new ATOM 394 N PHE A 28 -6.023 -6.652 -14.723 1.00 0.00 N ATOM 395 CA PHE A 28 -4.675 -6.639 -14.166 1.00 0.00 C ATOM 396 C PHE A 28 -3.729 -7.489 -15.019 1.00 0.00 C ATOM 397 O PHE A 28 -3.934 -8.694 -15.170 1.00 0.00 O ATOM 398 CB PHE A 28 -4.685 -7.141 -12.717 1.00 0.00 C ATOM 399 CG PHE A 28 -5.262 -8.521 -12.545 1.00 0.00 C ATOM 400 CD1 PHE A 28 -6.634 -8.718 -12.534 1.00 0.00 C ATOM 401 CD2 PHE A 28 -4.430 -9.619 -12.389 1.00 0.00 C ATOM 402 CE1 PHE A 28 -7.165 -9.983 -12.372 1.00 0.00 C ATOM 403 CE2 PHE A 28 -4.956 -10.887 -12.226 1.00 0.00 C ATOM 404 CZ PHE A 28 -6.325 -11.069 -12.218 1.00 0.00 C ATOM 0 H PHE A 28 -6.720 -7.107 -14.134 1.00 0.00 H new ATOM 0 HA PHE A 28 -4.314 -5.611 -14.173 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.664 -7.136 -12.336 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -5.256 -6.442 -12.106 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -7.296 -7.873 -12.653 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -3.359 -9.482 -12.395 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -8.236 -10.123 -12.366 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -4.297 -11.734 -12.105 1.00 0.00 H new ATOM 0 HZ PHE A 28 -6.738 -12.059 -12.092 1.00 0.00 H new ATOM 414 N PRO A 29 -2.682 -6.873 -15.605 1.00 0.00 N ATOM 415 CA PRO A 29 -1.717 -7.593 -16.439 1.00 0.00 C ATOM 416 C PRO A 29 -0.758 -8.447 -15.617 1.00 0.00 C ATOM 417 O PRO A 29 -0.528 -9.615 -15.932 1.00 0.00 O ATOM 418 CB PRO A 29 -0.961 -6.471 -17.151 1.00 0.00 C ATOM 419 CG PRO A 29 -1.044 -5.310 -16.223 1.00 0.00 C ATOM 420 CD PRO A 29 -2.364 -5.434 -15.509 1.00 0.00 C ATOM 0 HA PRO A 29 -2.206 -8.294 -17.116 1.00 0.00 H new ATOM 0 HB2 PRO A 29 0.075 -6.751 -17.343 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -1.412 -6.240 -18.116 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -0.216 -5.319 -15.514 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -0.985 -4.369 -16.771 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -2.290 -5.109 -14.471 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -3.133 -4.822 -15.980 1.00 0.00 H new ATOM 504 N THR A 35 6.486 -2.342 -7.469 1.00 0.00 N ATOM 505 CA THR A 35 5.243 -1.918 -6.834 1.00 0.00 C ATOM 506 C THR A 35 5.420 -0.595 -6.091 1.00 0.00 C ATOM 507 O THR A 35 4.492 -0.112 -5.442 1.00 0.00 O ATOM 508 CB THR A 35 4.723 -2.989 -5.851 1.00 0.00 C ATOM 509 OG1 THR A 35 3.434 -2.616 -5.345 1.00 0.00 O ATOM 510 CG2 THR A 35 5.691 -3.176 -4.691 1.00 0.00 C ATOM 0 HA THR A 35 4.512 -1.781 -7.631 1.00 0.00 H new ATOM 0 HB THR A 35 4.639 -3.931 -6.393 1.00 0.00 H new ATOM 0 HG1 THR A 35 3.405 -1.646 -5.206 1.00 0.00 H new ATOM 0 HG21 THR A 35 5.303 -3.935 -4.012 1.00 0.00 H new ATOM 0 HG22 THR A 35 6.661 -3.493 -5.074 1.00 0.00 H new ATOM 0 HG23 THR A 35 5.803 -2.233 -4.155 1.00 0.00 H new ATOM 518 N VAL A 36 6.612 -0.010 -6.191 1.00 0.00 N ATOM 519 CA VAL A 36 6.894 1.258 -5.523 1.00 0.00 C ATOM 520 C VAL A 36 6.474 2.440 -6.393 1.00 0.00 C ATOM 521 O VAL A 36 6.174 3.520 -5.885 1.00 0.00 O ATOM 522 CB VAL A 36 8.389 1.397 -5.154 1.00 0.00 C ATOM 523 CG1 VAL A 36 8.895 0.137 -4.473 1.00 0.00 C ATOM 524 CG2 VAL A 36 9.235 1.720 -6.377 1.00 0.00 C ATOM 0 H VAL A 36 7.393 -0.391 -6.725 1.00 0.00 H new ATOM 0 HA VAL A 36 6.311 1.263 -4.602 1.00 0.00 H new ATOM 0 HB VAL A 36 8.481 2.229 -4.455 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.949 0.257 -4.222 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.323 -0.039 -3.562 1.00 0.00 H new ATOM 0 HG13 VAL A 36 8.777 -0.713 -5.145 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.281 1.811 -6.082 1.00 0.00 H new ATOM 0 HG22 VAL A 36 9.133 0.921 -7.111 1.00 0.00 H new ATOM 0 HG23 VAL A 36 8.898 2.660 -6.814 1.00 0.00 H new ATOM 580 N TYR A 40 -1.529 7.161 -9.994 1.00 0.00 N ATOM 581 CA TYR A 40 -2.504 7.080 -11.076 1.00 0.00 C ATOM 582 C TYR A 40 -3.674 8.024 -10.822 1.00 0.00 C ATOM 583 O TYR A 40 -3.976 8.358 -9.676 1.00 0.00 O ATOM 584 CB TYR A 40 -3.038 5.654 -11.224 1.00 0.00 C ATOM 585 CG TYR A 40 -1.975 4.581 -11.187 1.00 0.00 C ATOM 586 CD1 TYR A 40 -1.012 4.486 -12.184 1.00 0.00 C ATOM 587 CD2 TYR A 40 -1.945 3.652 -10.156 1.00 0.00 C ATOM 588 CE1 TYR A 40 -0.048 3.496 -12.152 1.00 0.00 C ATOM 589 CE2 TYR A 40 -0.984 2.662 -10.114 1.00 0.00 C ATOM 590 CZ TYR A 40 -0.038 2.587 -11.115 1.00 0.00 C ATOM 591 OH TYR A 40 0.920 1.600 -11.079 1.00 0.00 O ATOM 0 HA TYR A 40 -1.996 7.372 -11.995 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -3.756 5.464 -10.427 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -3.580 5.578 -12.166 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -1.017 5.197 -12.997 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -2.687 3.705 -9.373 1.00 0.00 H new ATOM 0 HE1 TYR A 40 0.693 3.435 -12.935 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -0.973 1.950 -9.302 1.00 0.00 H new ATOM 0 HH TYR A 40 0.787 1.044 -10.283 1.00 0.00 H new ATOM 601 N SER A 41 -4.328 8.450 -11.897 1.00 0.00 N ATOM 602 CA SER A 41 -5.476 9.341 -11.789 1.00 0.00 C ATOM 603 C SER A 41 -6.620 8.838 -12.659 1.00 0.00 C ATOM 604 O SER A 41 -6.402 8.351 -13.769 1.00 0.00 O ATOM 605 CB SER A 41 -5.099 10.766 -12.198 1.00 0.00 C ATOM 606 OG SER A 41 -3.872 11.161 -11.610 1.00 0.00 O ATOM 0 H SER A 41 -4.082 8.192 -12.853 1.00 0.00 H new ATOM 0 HA SER A 41 -5.799 9.353 -10.748 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.021 10.827 -13.284 1.00 0.00 H new ATOM 0 HB3 SER A 41 -5.888 11.455 -11.896 1.00 0.00 H new ATOM 0 HG SER A 41 -3.654 12.075 -11.890 1.00 0.00 H new ATOM 612 N ALA A 42 -7.837 8.960 -12.149 1.00 0.00 N ATOM 613 CA ALA A 42 -9.019 8.513 -12.876 1.00 0.00 C ATOM 614 C ALA A 42 -10.216 9.409 -12.582 1.00 0.00 C ATOM 615 O ALA A 42 -10.385 9.876 -11.459 1.00 0.00 O ATOM 616 CB ALA A 42 -9.333 7.069 -12.511 1.00 0.00 C ATOM 0 H ALA A 42 -8.033 9.365 -11.234 1.00 0.00 H new ATOM 0 HA ALA A 42 -8.811 8.575 -13.944 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -10.217 6.740 -13.057 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -8.487 6.435 -12.775 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.520 6.997 -11.440 1.00 0.00 H new ATOM 622 N ASN A 43 -11.043 9.654 -13.593 1.00 0.00 N ATOM 623 CA ASN A 43 -12.221 10.495 -13.414 1.00 0.00 C ATOM 624 C ASN A 43 -13.435 9.649 -13.049 1.00 0.00 C ATOM 625 O ASN A 43 -13.679 8.603 -13.652 1.00 0.00 O ATOM 626 CB ASN A 43 -12.509 11.309 -14.678 1.00 0.00 C ATOM 627 CG ASN A 43 -13.713 12.224 -14.522 1.00 0.00 C ATOM 628 OD1 ASN A 43 -14.441 12.475 -15.482 1.00 0.00 O ATOM 629 ND2 ASN A 43 -13.925 12.732 -13.310 1.00 0.00 N ATOM 0 H ASN A 43 -10.921 9.286 -14.537 1.00 0.00 H new ATOM 0 HA ASN A 43 -12.017 11.187 -12.597 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -11.633 11.907 -14.928 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -12.680 10.629 -15.513 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -14.716 13.356 -13.150 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -13.296 12.498 -12.542 1.00 0.00 H new ATOM 636 N VAL A 44 -14.195 10.110 -12.061 1.00 0.00 N ATOM 637 CA VAL A 44 -15.378 9.391 -11.607 1.00 0.00 C ATOM 638 C VAL A 44 -16.605 10.293 -11.618 1.00 0.00 C ATOM 639 O VAL A 44 -16.529 11.469 -11.260 1.00 0.00 O ATOM 640 CB VAL A 44 -15.186 8.835 -10.183 1.00 0.00 C ATOM 641 CG1 VAL A 44 -16.124 7.664 -9.935 1.00 0.00 C ATOM 642 CG2 VAL A 44 -13.738 8.427 -9.955 1.00 0.00 C ATOM 0 H VAL A 44 -14.012 10.979 -11.560 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.528 8.562 -12.299 1.00 0.00 H new ATOM 0 HB VAL A 44 -15.431 9.623 -9.471 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -15.973 7.285 -8.924 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -17.156 7.994 -10.049 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.915 6.872 -10.654 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -13.625 8.037 -8.943 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -13.460 7.657 -10.674 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -13.091 9.295 -10.084 1.00 0.00 H new ATOM 652 N MET A 45 -17.734 9.734 -12.033 1.00 0.00 N ATOM 653 CA MET A 45 -18.984 10.481 -12.086 1.00 0.00 C ATOM 654 C MET A 45 -19.802 10.237 -10.826 1.00 0.00 C ATOM 655 O MET A 45 -20.285 9.128 -10.595 1.00 0.00 O ATOM 656 CB MET A 45 -19.789 10.072 -13.323 1.00 0.00 C ATOM 657 CG MET A 45 -21.019 10.931 -13.573 1.00 0.00 C ATOM 658 SD MET A 45 -20.641 12.467 -14.442 1.00 0.00 S ATOM 659 CE MET A 45 -19.997 13.472 -13.109 1.00 0.00 C ATOM 0 H MET A 45 -17.810 8.764 -12.338 1.00 0.00 H new ATOM 0 HA MET A 45 -18.752 11.544 -12.150 1.00 0.00 H new ATOM 0 HB2 MET A 45 -19.141 10.121 -14.198 1.00 0.00 H new ATOM 0 HB3 MET A 45 -20.100 9.033 -13.214 1.00 0.00 H new ATOM 0 HG2 MET A 45 -21.742 10.360 -14.154 1.00 0.00 H new ATOM 0 HG3 MET A 45 -21.491 11.166 -12.619 1.00 0.00 H new ATOM 0 HE1 MET A 45 -20.229 14.520 -13.299 1.00 0.00 H new ATOM 0 HE2 MET A 45 -20.453 13.164 -12.168 1.00 0.00 H new ATOM 0 HE3 MET A 45 -18.916 13.345 -13.047 1.00 0.00 H new ATOM 669 N VAL A 46 -19.958 11.276 -10.009 1.00 0.00 N ATOM 670 CA VAL A 46 -20.714 11.160 -8.770 1.00 0.00 C ATOM 671 C VAL A 46 -21.686 12.320 -8.611 1.00 0.00 C ATOM 672 O VAL A 46 -21.276 13.480 -8.561 1.00 0.00 O ATOM 673 CB VAL A 46 -19.779 11.108 -7.544 1.00 0.00 C ATOM 674 CG1 VAL A 46 -20.584 11.128 -6.251 1.00 0.00 C ATOM 675 CG2 VAL A 46 -18.889 9.877 -7.605 1.00 0.00 C ATOM 0 H VAL A 46 -19.571 12.204 -10.184 1.00 0.00 H new ATOM 0 HA VAL A 46 -21.275 10.227 -8.826 1.00 0.00 H new ATOM 0 HB VAL A 46 -19.142 11.993 -7.560 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -19.905 11.091 -5.399 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -21.175 12.043 -6.204 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -21.249 10.265 -6.223 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -18.236 9.856 -6.732 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -19.509 8.980 -7.616 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -18.283 9.910 -8.511 1.00 0.00 H new ATOM 685 N ASP A 47 -22.974 11.996 -8.535 1.00 0.00 N ATOM 686 CA ASP A 47 -24.011 13.008 -8.378 1.00 0.00 C ATOM 687 C ASP A 47 -24.035 13.960 -9.569 1.00 0.00 C ATOM 688 O ASP A 47 -24.601 15.051 -9.489 1.00 0.00 O ATOM 689 CB ASP A 47 -23.788 13.793 -7.084 1.00 0.00 C ATOM 690 CG ASP A 47 -24.189 13.007 -5.851 1.00 0.00 C ATOM 691 OD1 ASP A 47 -23.329 12.287 -5.300 1.00 0.00 O ATOM 692 OD2 ASP A 47 -25.362 13.112 -5.436 1.00 0.00 O ATOM 0 H ASP A 47 -23.323 11.039 -8.580 1.00 0.00 H new ATOM 0 HA ASP A 47 -24.975 12.501 -8.329 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -22.737 14.070 -7.008 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -24.360 14.720 -7.122 1.00 0.00 H new ATOM 697 N GLY A 48 -23.424 13.542 -10.675 1.00 0.00 N ATOM 698 CA GLY A 48 -23.389 14.378 -11.859 1.00 0.00 C ATOM 699 C GLY A 48 -22.298 15.422 -11.781 1.00 0.00 C ATOM 700 O GLY A 48 -22.297 16.394 -12.536 1.00 0.00 O ATOM 0 H GLY A 48 -22.954 12.642 -10.771 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -23.232 13.754 -12.739 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -24.354 14.870 -11.985 1.00 0.00 H new ATOM 704 N LYS A 49 -21.365 15.216 -10.857 1.00 0.00 N ATOM 705 CA LYS A 49 -20.259 16.144 -10.659 1.00 0.00 C ATOM 706 C LYS A 49 -18.919 15.447 -10.878 1.00 0.00 C ATOM 707 O LYS A 49 -18.664 14.398 -10.289 1.00 0.00 O ATOM 708 CB LYS A 49 -20.311 16.714 -9.247 1.00 0.00 C ATOM 709 CG LYS A 49 -21.608 17.444 -8.940 1.00 0.00 C ATOM 710 CD LYS A 49 -21.433 18.435 -7.804 1.00 0.00 C ATOM 711 CE LYS A 49 -21.221 17.732 -6.473 1.00 0.00 C ATOM 712 NZ LYS A 49 -22.364 16.842 -6.128 1.00 0.00 N ATOM 0 H LYS A 49 -21.354 14.411 -10.231 1.00 0.00 H new ATOM 0 HA LYS A 49 -20.354 16.951 -11.385 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -20.180 15.903 -8.530 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -19.475 17.400 -9.109 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -21.952 17.968 -9.832 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -22.380 16.721 -8.678 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -20.581 19.082 -8.014 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -22.313 19.076 -7.741 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -20.303 17.145 -6.514 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -21.089 18.475 -5.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -22.646 17.006 -5.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -23.167 17.049 -6.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -22.079 15.849 -6.246 1.00 0.00 H new ATOM 726 N PRO A 50 -18.041 16.008 -11.734 1.00 0.00 N ATOM 727 CA PRO A 50 -16.728 15.413 -11.998 1.00 0.00 C ATOM 728 C PRO A 50 -15.928 15.226 -10.715 1.00 0.00 C ATOM 729 O PRO A 50 -15.812 16.147 -9.906 1.00 0.00 O ATOM 730 CB PRO A 50 -16.042 16.435 -12.911 1.00 0.00 C ATOM 731 CG PRO A 50 -17.157 17.200 -13.536 1.00 0.00 C ATOM 732 CD PRO A 50 -18.253 17.246 -12.507 1.00 0.00 C ATOM 0 HA PRO A 50 -16.808 14.421 -12.443 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -15.382 17.091 -12.344 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -15.429 15.942 -13.666 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -16.836 18.205 -13.810 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -17.499 16.715 -14.450 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -18.177 18.132 -11.877 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -19.240 17.268 -12.970 1.00 0.00 H new ATOM 740 N VAL A 51 -15.377 14.032 -10.535 1.00 0.00 N ATOM 741 CA VAL A 51 -14.593 13.730 -9.342 1.00 0.00 C ATOM 742 C VAL A 51 -13.229 13.140 -9.689 1.00 0.00 C ATOM 743 O VAL A 51 -13.135 12.148 -10.408 1.00 0.00 O ATOM 744 CB VAL A 51 -15.337 12.742 -8.424 1.00 0.00 C ATOM 745 CG1 VAL A 51 -14.516 12.445 -7.179 1.00 0.00 C ATOM 746 CG2 VAL A 51 -16.703 13.291 -8.053 1.00 0.00 C ATOM 0 H VAL A 51 -15.457 13.259 -11.196 1.00 0.00 H new ATOM 0 HA VAL A 51 -14.447 14.678 -8.824 1.00 0.00 H new ATOM 0 HB VAL A 51 -15.480 11.807 -8.965 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -15.059 11.745 -6.544 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -13.561 12.006 -7.469 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -14.339 13.370 -6.631 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -17.216 12.581 -7.404 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -16.584 14.240 -7.530 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -17.291 13.446 -8.958 1.00 0.00 H new ATOM 756 N ASN A 52 -12.177 13.762 -9.170 1.00 0.00 N ATOM 757 CA ASN A 52 -10.820 13.288 -9.398 1.00 0.00 C ATOM 758 C ASN A 52 -10.489 12.154 -8.429 1.00 0.00 C ATOM 759 O ASN A 52 -10.620 12.303 -7.215 1.00 0.00 O ATOM 760 CB ASN A 52 -9.823 14.441 -9.242 1.00 0.00 C ATOM 761 CG ASN A 52 -8.378 13.989 -9.301 1.00 0.00 C ATOM 762 OD1 ASN A 52 -7.481 14.672 -8.810 1.00 0.00 O ATOM 763 ND2 ASN A 52 -8.142 12.829 -9.897 1.00 0.00 N ATOM 0 H ASN A 52 -12.239 14.597 -8.588 1.00 0.00 H new ATOM 0 HA ASN A 52 -10.746 12.905 -10.416 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -10.000 15.175 -10.028 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -10.002 14.942 -8.291 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -7.188 12.473 -9.961 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -8.914 12.292 -10.292 1.00 0.00 H new ATOM 770 N LEU A 53 -10.068 11.018 -8.976 1.00 0.00 N ATOM 771 CA LEU A 53 -9.734 9.853 -8.163 1.00 0.00 C ATOM 772 C LEU A 53 -8.226 9.700 -8.008 1.00 0.00 C ATOM 773 O LEU A 53 -7.484 9.728 -8.991 1.00 0.00 O ATOM 774 CB LEU A 53 -10.308 8.583 -8.801 1.00 0.00 C ATOM 775 CG LEU A 53 -11.065 7.645 -7.856 1.00 0.00 C ATOM 776 CD1 LEU A 53 -11.398 6.343 -8.567 1.00 0.00 C ATOM 777 CD2 LEU A 53 -10.258 7.367 -6.595 1.00 0.00 C ATOM 0 H LEU A 53 -9.950 10.879 -9.980 1.00 0.00 H new ATOM 0 HA LEU A 53 -10.172 10.001 -7.176 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -10.981 8.876 -9.607 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -9.489 8.026 -9.256 1.00 0.00 H new ATOM 0 HG LEU A 53 -11.992 8.136 -7.561 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.936 5.684 -7.886 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -12.021 6.552 -9.437 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.476 5.858 -8.889 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -10.820 6.698 -5.943 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -9.311 6.899 -6.865 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -10.064 8.304 -6.073 1.00 0.00 H new ATOM 789 N GLY A 54 -7.782 9.541 -6.767 1.00 0.00 N ATOM 790 CA GLY A 54 -6.368 9.369 -6.500 1.00 0.00 C ATOM 791 C GLY A 54 -6.042 7.946 -6.095 1.00 0.00 C ATOM 792 O GLY A 54 -6.400 7.511 -5.001 1.00 0.00 O ATOM 0 H GLY A 54 -8.378 9.528 -5.939 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.795 9.635 -7.389 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -6.062 10.052 -5.708 1.00 0.00 H new ATOM 796 N LEU A 55 -5.362 7.218 -6.975 1.00 0.00 N ATOM 797 CA LEU A 55 -5.003 5.833 -6.692 1.00 0.00 C ATOM 798 C LEU A 55 -3.584 5.751 -6.143 1.00 0.00 C ATOM 799 O LEU A 55 -2.622 6.099 -6.828 1.00 0.00 O ATOM 800 CB LEU A 55 -5.120 4.978 -7.961 1.00 0.00 C ATOM 801 CG LEU A 55 -6.155 5.453 -8.989 1.00 0.00 C ATOM 802 CD1 LEU A 55 -6.193 4.509 -10.180 1.00 0.00 C ATOM 803 CD2 LEU A 55 -7.538 5.567 -8.363 1.00 0.00 C ATOM 0 H LEU A 55 -5.050 7.561 -7.884 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.694 5.449 -5.942 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.144 4.943 -8.445 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.367 3.958 -7.668 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.856 6.443 -9.334 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.932 4.861 -10.900 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.211 4.480 -10.653 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.463 3.508 -9.843 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.251 5.906 -9.115 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.847 4.593 -7.983 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.508 6.284 -7.543 1.00 0.00 H new ATOM 815 N TRP A 56 -3.461 5.289 -4.901 1.00 0.00 N ATOM 816 CA TRP A 56 -2.158 5.165 -4.256 1.00 0.00 C ATOM 817 C TRP A 56 -2.035 3.833 -3.523 1.00 0.00 C ATOM 818 O TRP A 56 -2.947 3.423 -2.805 1.00 0.00 O ATOM 819 CB TRP A 56 -1.940 6.313 -3.266 1.00 0.00 C ATOM 820 CG TRP A 56 -2.509 7.621 -3.724 1.00 0.00 C ATOM 821 CD1 TRP A 56 -3.712 8.156 -3.366 1.00 0.00 C ATOM 822 CD2 TRP A 56 -1.905 8.556 -4.624 1.00 0.00 C ATOM 823 NE1 TRP A 56 -3.893 9.368 -3.986 1.00 0.00 N ATOM 824 CE2 TRP A 56 -2.797 9.636 -4.765 1.00 0.00 C ATOM 825 CE3 TRP A 56 -0.696 8.587 -5.324 1.00 0.00 C ATOM 826 CZ2 TRP A 56 -2.518 10.734 -5.576 1.00 0.00 C ATOM 827 CZ3 TRP A 56 -0.420 9.677 -6.129 1.00 0.00 C ATOM 828 CH2 TRP A 56 -1.328 10.737 -6.249 1.00 0.00 C ATOM 0 H TRP A 56 -4.248 4.995 -4.322 1.00 0.00 H new ATOM 0 HA TRP A 56 -1.396 5.209 -5.035 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -2.390 6.046 -2.310 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -0.871 6.433 -3.093 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -4.419 7.694 -2.693 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -4.710 9.971 -3.884 1.00 0.00 H new ATOM 0 HE3 TRP A 56 0.010 7.774 -5.238 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -3.216 11.553 -5.670 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 0.511 9.712 -6.674 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -1.083 11.574 -6.886 1.00 0.00 H new ATOM 839 N ASP A 57 -0.904 3.162 -3.710 1.00 0.00 N ATOM 840 CA ASP A 57 -0.654 1.884 -3.053 1.00 0.00 C ATOM 841 C ASP A 57 0.114 2.105 -1.754 1.00 0.00 C ATOM 842 O ASP A 57 0.793 3.119 -1.594 1.00 0.00 O ATOM 843 CB ASP A 57 0.129 0.951 -3.976 1.00 0.00 C ATOM 844 CG ASP A 57 -0.649 0.585 -5.224 1.00 0.00 C ATOM 845 OD1 ASP A 57 -0.720 1.423 -6.147 1.00 0.00 O ATOM 846 OD2 ASP A 57 -1.192 -0.539 -5.278 1.00 0.00 O ATOM 0 H ASP A 57 -0.145 3.482 -4.312 1.00 0.00 H new ATOM 0 HA ASP A 57 -1.612 1.418 -2.823 1.00 0.00 H new ATOM 0 HB2 ASP A 57 1.065 1.430 -4.262 1.00 0.00 H new ATOM 0 HB3 ASP A 57 0.389 0.042 -3.434 1.00 0.00 H new ATOM 851 N THR A 58 0.005 1.158 -0.827 1.00 0.00 N ATOM 852 CA THR A 58 0.692 1.270 0.456 1.00 0.00 C ATOM 853 C THR A 58 1.194 -0.084 0.948 1.00 0.00 C ATOM 854 O THR A 58 1.374 -0.287 2.150 1.00 0.00 O ATOM 855 CB THR A 58 -0.227 1.880 1.532 1.00 0.00 C ATOM 856 OG1 THR A 58 -1.416 1.093 1.666 1.00 0.00 O ATOM 857 CG2 THR A 58 -0.599 3.313 1.180 1.00 0.00 C ATOM 0 H THR A 58 -0.549 0.309 -0.939 1.00 0.00 H new ATOM 0 HA THR A 58 1.546 1.928 0.292 1.00 0.00 H new ATOM 0 HB THR A 58 0.314 1.884 2.478 1.00 0.00 H new ATOM 0 HG1 THR A 58 -1.804 0.933 0.780 1.00 0.00 H new ATOM 0 HG21 THR A 58 -1.248 3.721 1.955 1.00 0.00 H new ATOM 0 HG22 THR A 58 0.306 3.917 1.109 1.00 0.00 H new ATOM 0 HG23 THR A 58 -1.122 3.329 0.224 1.00 0.00 H new ATOM 865 N ALA A 59 1.429 -1.004 0.019 1.00 0.00 N ATOM 866 CA ALA A 59 1.913 -2.333 0.374 1.00 0.00 C ATOM 867 C ALA A 59 3.014 -2.796 -0.571 1.00 0.00 C ATOM 868 O ALA A 59 3.308 -2.139 -1.569 1.00 0.00 O ATOM 869 CB ALA A 59 0.766 -3.328 0.379 1.00 0.00 C ATOM 0 H ALA A 59 1.293 -0.855 -0.981 1.00 0.00 H new ATOM 0 HA ALA A 59 2.337 -2.277 1.376 1.00 0.00 H new ATOM 0 HB1 ALA A 59 1.142 -4.316 0.646 1.00 0.00 H new ATOM 0 HB2 ALA A 59 0.017 -3.016 1.107 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.314 -3.367 -0.612 1.00 0.00 H new ATOM 875 N GLY A 60 3.616 -3.938 -0.252 1.00 0.00 N ATOM 876 CA GLY A 60 4.685 -4.469 -1.075 1.00 0.00 C ATOM 877 C GLY A 60 5.810 -5.060 -0.250 1.00 0.00 C ATOM 878 O GLY A 60 5.764 -6.231 0.128 1.00 0.00 O ATOM 0 H GLY A 60 3.381 -4.505 0.563 1.00 0.00 H new ATOM 0 HA2 GLY A 60 4.283 -5.235 -1.738 1.00 0.00 H new ATOM 0 HA3 GLY A 60 5.081 -3.675 -1.708 1.00 0.00 H new ATOM 882 N LEU A 61 6.823 -4.246 0.033 1.00 0.00 N ATOM 883 CA LEU A 61 7.967 -4.691 0.820 1.00 0.00 C ATOM 884 C LEU A 61 7.951 -4.053 2.206 1.00 0.00 C ATOM 885 O LEU A 61 7.718 -2.852 2.346 1.00 0.00 O ATOM 886 CB LEU A 61 9.271 -4.348 0.097 1.00 0.00 C ATOM 887 CG LEU A 61 10.246 -5.515 -0.091 1.00 0.00 C ATOM 888 CD1 LEU A 61 10.741 -6.028 1.251 1.00 0.00 C ATOM 889 CD2 LEU A 61 9.590 -6.636 -0.881 1.00 0.00 C ATOM 0 H LEU A 61 6.874 -3.274 -0.272 1.00 0.00 H new ATOM 0 HA LEU A 61 7.902 -5.773 0.939 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.026 -3.940 -0.884 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.778 -3.559 0.653 1.00 0.00 H new ATOM 0 HG LEU A 61 11.106 -5.152 -0.654 1.00 0.00 H new ATOM 0 HD11 LEU A 61 11.432 -6.856 1.092 1.00 0.00 H new ATOM 0 HD12 LEU A 61 11.253 -5.225 1.781 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.894 -6.371 1.844 1.00 0.00 H new ATOM 0 HD21 LEU A 61 10.297 -7.456 -1.005 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.711 -6.993 -0.345 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.291 -6.264 -1.861 1.00 0.00 H new ATOM 901 N GLU A 62 8.201 -4.867 3.226 1.00 0.00 N ATOM 902 CA GLU A 62 8.209 -4.391 4.607 1.00 0.00 C ATOM 903 C GLU A 62 9.535 -3.725 4.954 1.00 0.00 C ATOM 904 O GLU A 62 9.621 -2.951 5.909 1.00 0.00 O ATOM 905 CB GLU A 62 7.954 -5.555 5.564 1.00 0.00 C ATOM 906 CG GLU A 62 6.886 -6.517 5.074 1.00 0.00 C ATOM 907 CD GLU A 62 5.532 -5.855 4.913 1.00 0.00 C ATOM 908 OE1 GLU A 62 5.270 -5.298 3.826 1.00 0.00 O ATOM 909 OE2 GLU A 62 4.734 -5.892 5.873 1.00 0.00 O ATOM 0 H GLU A 62 8.401 -5.862 3.123 1.00 0.00 H new ATOM 0 HA GLU A 62 7.415 -3.651 4.711 1.00 0.00 H new ATOM 0 HB2 GLU A 62 8.884 -6.103 5.714 1.00 0.00 H new ATOM 0 HB3 GLU A 62 7.657 -5.159 6.535 1.00 0.00 H new ATOM 0 HG2 GLU A 62 7.195 -6.940 4.118 1.00 0.00 H new ATOM 0 HG3 GLU A 62 6.799 -7.346 5.777 1.00 0.00 H new ATOM 916 N ASP A 63 10.566 -4.033 4.176 1.00 0.00 N ATOM 917 CA ASP A 63 11.895 -3.471 4.402 1.00 0.00 C ATOM 918 C ASP A 63 11.867 -1.944 4.366 1.00 0.00 C ATOM 919 O ASP A 63 12.648 -1.286 5.053 1.00 0.00 O ATOM 920 CB ASP A 63 12.878 -3.998 3.355 1.00 0.00 C ATOM 921 CG ASP A 63 14.278 -3.453 3.551 1.00 0.00 C ATOM 922 OD1 ASP A 63 15.041 -4.048 4.340 1.00 0.00 O ATOM 923 OD2 ASP A 63 14.612 -2.432 2.914 1.00 0.00 O ATOM 0 H ASP A 63 10.508 -4.670 3.381 1.00 0.00 H new ATOM 0 HA ASP A 63 12.223 -3.782 5.394 1.00 0.00 H new ATOM 0 HB2 ASP A 63 12.905 -5.087 3.402 1.00 0.00 H new ATOM 0 HB3 ASP A 63 12.523 -3.730 2.360 1.00 0.00 H new ATOM 928 N TYR A 64 10.966 -1.387 3.563 1.00 0.00 N ATOM 929 CA TYR A 64 10.841 0.062 3.445 1.00 0.00 C ATOM 930 C TYR A 64 9.379 0.468 3.277 1.00 0.00 C ATOM 931 O TYR A 64 9.023 1.197 2.351 1.00 0.00 O ATOM 932 CB TYR A 64 11.680 0.579 2.270 1.00 0.00 C ATOM 933 CG TYR A 64 11.354 -0.069 0.942 1.00 0.00 C ATOM 934 CD1 TYR A 64 11.791 -1.356 0.647 1.00 0.00 C ATOM 935 CD2 TYR A 64 10.613 0.608 -0.020 1.00 0.00 C ATOM 936 CE1 TYR A 64 11.498 -1.948 -0.567 1.00 0.00 C ATOM 937 CE2 TYR A 64 10.317 0.023 -1.235 1.00 0.00 C ATOM 938 CZ TYR A 64 10.761 -1.255 -1.504 1.00 0.00 C ATOM 939 OH TYR A 64 10.467 -1.843 -2.712 1.00 0.00 O ATOM 0 H TYR A 64 10.313 -1.916 2.985 1.00 0.00 H new ATOM 0 HA TYR A 64 11.216 0.512 4.364 1.00 0.00 H new ATOM 0 HB2 TYR A 64 11.536 1.656 2.181 1.00 0.00 H new ATOM 0 HB3 TYR A 64 12.735 0.416 2.492 1.00 0.00 H new ATOM 0 HD1 TYR A 64 12.369 -1.902 1.378 1.00 0.00 H new ATOM 0 HD2 TYR A 64 10.263 1.609 0.187 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.845 -2.948 -0.781 1.00 0.00 H new ATOM 0 HE2 TYR A 64 9.741 0.563 -1.971 1.00 0.00 H new ATOM 0 HH TYR A 64 9.509 -2.048 -2.752 1.00 0.00 H new ATOM 949 N ASP A 65 8.539 0.001 4.193 1.00 0.00 N ATOM 950 CA ASP A 65 7.112 0.302 4.152 1.00 0.00 C ATOM 951 C ASP A 65 6.851 1.803 4.265 1.00 0.00 C ATOM 952 O ASP A 65 5.717 2.251 4.110 1.00 0.00 O ATOM 953 CB ASP A 65 6.386 -0.438 5.277 1.00 0.00 C ATOM 954 CG ASP A 65 4.881 -0.255 5.214 1.00 0.00 C ATOM 955 OD1 ASP A 65 4.219 -1.025 4.489 1.00 0.00 O ATOM 956 OD2 ASP A 65 4.366 0.660 5.893 1.00 0.00 O ATOM 0 H ASP A 65 8.822 -0.589 4.975 1.00 0.00 H new ATOM 0 HA ASP A 65 6.729 -0.035 3.188 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.623 -1.501 5.221 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.753 -0.080 6.239 1.00 0.00 H new ATOM 961 N ARG A 66 7.897 2.574 4.547 1.00 0.00 N ATOM 962 CA ARG A 66 7.766 4.024 4.676 1.00 0.00 C ATOM 963 C ARG A 66 7.779 4.710 3.309 1.00 0.00 C ATOM 964 O ARG A 66 7.131 5.738 3.116 1.00 0.00 O ATOM 965 CB ARG A 66 8.885 4.585 5.556 1.00 0.00 C ATOM 966 CG ARG A 66 10.281 4.278 5.040 1.00 0.00 C ATOM 967 CD ARG A 66 11.352 4.839 5.962 1.00 0.00 C ATOM 968 NE ARG A 66 11.234 4.318 7.321 1.00 0.00 N ATOM 969 CZ ARG A 66 11.861 4.844 8.371 1.00 0.00 C ATOM 970 NH1 ARG A 66 12.649 5.899 8.216 1.00 0.00 N ATOM 971 NH2 ARG A 66 11.698 4.315 9.575 1.00 0.00 N ATOM 0 H ARG A 66 8.843 2.221 4.691 1.00 0.00 H new ATOM 0 HA ARG A 66 6.805 4.229 5.147 1.00 0.00 H new ATOM 0 HB2 ARG A 66 8.766 5.666 5.635 1.00 0.00 H new ATOM 0 HB3 ARG A 66 8.782 4.179 6.562 1.00 0.00 H new ATOM 0 HG2 ARG A 66 10.407 3.199 4.948 1.00 0.00 H new ATOM 0 HG3 ARG A 66 10.402 4.699 4.042 1.00 0.00 H new ATOM 0 HD2 ARG A 66 12.337 4.594 5.564 1.00 0.00 H new ATOM 0 HD3 ARG A 66 11.278 5.926 5.983 1.00 0.00 H new ATOM 0 HE ARG A 66 10.637 3.505 7.474 1.00 0.00 H new ATOM 0 HH11 ARG A 66 12.776 6.309 7.291 1.00 0.00 H new ATOM 0 HH12 ARG A 66 13.128 6.300 9.022 1.00 0.00 H new ATOM 0 HH21 ARG A 66 11.092 3.504 9.698 1.00 0.00 H new ATOM 0 HH22 ARG A 66 12.179 4.719 10.379 1.00 0.00 H new ATOM 985 N LEU A 67 8.524 4.136 2.367 1.00 0.00 N ATOM 986 CA LEU A 67 8.629 4.693 1.018 1.00 0.00 C ATOM 987 C LEU A 67 7.461 4.229 0.146 1.00 0.00 C ATOM 988 O LEU A 67 7.649 3.428 -0.771 1.00 0.00 O ATOM 989 CB LEU A 67 9.960 4.257 0.377 1.00 0.00 C ATOM 990 CG LEU A 67 10.482 5.094 -0.810 1.00 0.00 C ATOM 991 CD1 LEU A 67 9.360 5.809 -1.553 1.00 0.00 C ATOM 992 CD2 LEU A 67 11.533 6.091 -0.346 1.00 0.00 C ATOM 0 H LEU A 67 9.065 3.284 2.512 1.00 0.00 H new ATOM 0 HA LEU A 67 8.597 5.780 1.090 1.00 0.00 H new ATOM 0 HB2 LEU A 67 10.725 4.259 1.153 1.00 0.00 H new ATOM 0 HB3 LEU A 67 9.850 3.226 0.040 1.00 0.00 H new ATOM 0 HG LEU A 67 10.941 4.397 -1.512 1.00 0.00 H new ATOM 0 HD11 LEU A 67 9.779 6.384 -2.379 1.00 0.00 H new ATOM 0 HD12 LEU A 67 8.656 5.074 -1.943 1.00 0.00 H new ATOM 0 HD13 LEU A 67 8.841 6.481 -0.869 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.887 6.670 -1.199 1.00 0.00 H new ATOM 0 HD22 LEU A 67 11.096 6.763 0.393 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.370 5.555 0.101 1.00 0.00 H new ATOM 1004 N ARG A 68 6.257 4.735 0.431 1.00 0.00 N ATOM 1005 CA ARG A 68 5.071 4.364 -0.344 1.00 0.00 C ATOM 1006 C ARG A 68 3.792 5.019 0.196 1.00 0.00 C ATOM 1007 O ARG A 68 3.041 5.626 -0.568 1.00 0.00 O ATOM 1008 CB ARG A 68 4.896 2.841 -0.370 1.00 0.00 C ATOM 1009 CG ARG A 68 3.755 2.374 -1.257 1.00 0.00 C ATOM 1010 CD ARG A 68 3.698 0.858 -1.336 1.00 0.00 C ATOM 1011 NE ARG A 68 4.940 0.292 -1.858 1.00 0.00 N ATOM 1012 CZ ARG A 68 5.709 -0.556 -1.182 1.00 0.00 C ATOM 1013 NH1 ARG A 68 5.372 -0.928 0.047 1.00 0.00 N ATOM 1014 NH2 ARG A 68 6.816 -1.032 -1.733 1.00 0.00 N ATOM 0 H ARG A 68 6.079 5.397 1.186 1.00 0.00 H new ATOM 0 HA ARG A 68 5.232 4.731 -1.357 1.00 0.00 H new ATOM 0 HB2 ARG A 68 5.823 2.383 -0.714 1.00 0.00 H new ATOM 0 HB3 ARG A 68 4.724 2.486 0.646 1.00 0.00 H new ATOM 0 HG2 ARG A 68 2.811 2.755 -0.868 1.00 0.00 H new ATOM 0 HG3 ARG A 68 3.878 2.788 -2.258 1.00 0.00 H new ATOM 0 HD2 ARG A 68 3.502 0.450 -0.344 1.00 0.00 H new ATOM 0 HD3 ARG A 68 2.866 0.559 -1.974 1.00 0.00 H new ATOM 0 HE ARG A 68 5.234 0.563 -2.796 1.00 0.00 H new ATOM 0 HH11 ARG A 68 4.521 -0.563 0.475 1.00 0.00 H new ATOM 0 HH12 ARG A 68 5.964 -1.579 0.563 1.00 0.00 H new ATOM 0 HH21 ARG A 68 7.079 -0.748 -2.677 1.00 0.00 H new ATOM 0 HH22 ARG A 68 7.405 -1.683 -1.213 1.00 0.00 H new ATOM 1028 N PRO A 69 3.516 4.907 1.514 1.00 0.00 N ATOM 1029 CA PRO A 69 2.304 5.475 2.115 1.00 0.00 C ATOM 1030 C PRO A 69 2.398 6.974 2.387 1.00 0.00 C ATOM 1031 O PRO A 69 1.969 7.443 3.440 1.00 0.00 O ATOM 1032 CB PRO A 69 2.191 4.707 3.429 1.00 0.00 C ATOM 1033 CG PRO A 69 3.600 4.424 3.812 1.00 0.00 C ATOM 1034 CD PRO A 69 4.353 4.225 2.523 1.00 0.00 C ATOM 0 HA PRO A 69 1.445 5.378 1.451 1.00 0.00 H new ATOM 0 HB2 PRO A 69 1.682 5.297 4.192 1.00 0.00 H new ATOM 0 HB3 PRO A 69 1.620 3.787 3.304 1.00 0.00 H new ATOM 0 HG2 PRO A 69 4.021 5.250 4.385 1.00 0.00 H new ATOM 0 HG3 PRO A 69 3.662 3.535 4.440 1.00 0.00 H new ATOM 0 HD2 PRO A 69 5.352 4.659 2.573 1.00 0.00 H new ATOM 0 HD3 PRO A 69 4.476 3.167 2.291 1.00 0.00 H new ATOM 1042 N LEU A 70 2.949 7.725 1.440 1.00 0.00 N ATOM 1043 CA LEU A 70 3.061 9.170 1.601 1.00 0.00 C ATOM 1044 C LEU A 70 1.679 9.797 1.702 1.00 0.00 C ATOM 1045 O LEU A 70 1.454 10.718 2.486 1.00 0.00 O ATOM 1046 CB LEU A 70 3.814 9.795 0.429 1.00 0.00 C ATOM 1047 CG LEU A 70 5.334 9.707 0.514 1.00 0.00 C ATOM 1048 CD1 LEU A 70 5.827 8.406 -0.095 1.00 0.00 C ATOM 1049 CD2 LEU A 70 5.967 10.907 -0.171 1.00 0.00 C ATOM 0 H LEU A 70 3.321 7.363 0.562 1.00 0.00 H new ATOM 0 HA LEU A 70 3.617 9.361 2.518 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.489 9.310 -0.491 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.530 10.845 0.354 1.00 0.00 H new ATOM 0 HG LEU A 70 5.630 9.718 1.563 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.914 8.361 -0.025 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.393 7.564 0.445 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.528 8.358 -1.142 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.052 10.833 -0.104 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.669 10.927 -1.219 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.635 11.823 0.318 1.00 0.00 H new ATOM 1061 N SER A 71 0.758 9.284 0.895 1.00 0.00 N ATOM 1062 CA SER A 71 -0.609 9.779 0.872 1.00 0.00 C ATOM 1063 C SER A 71 -1.377 9.334 2.110 1.00 0.00 C ATOM 1064 O SER A 71 -2.187 10.085 2.639 1.00 0.00 O ATOM 1065 CB SER A 71 -1.326 9.293 -0.388 1.00 0.00 C ATOM 1066 OG SER A 71 -2.654 9.785 -0.443 1.00 0.00 O ATOM 0 H SER A 71 0.937 8.520 0.244 1.00 0.00 H new ATOM 0 HA SER A 71 -0.571 10.868 0.867 1.00 0.00 H new ATOM 0 HB2 SER A 71 -0.777 9.620 -1.271 1.00 0.00 H new ATOM 0 HB3 SER A 71 -1.338 8.203 -0.406 1.00 0.00 H new ATOM 0 HG SER A 71 -2.981 9.743 -1.366 1.00 0.00 H new ATOM 1072 N TYR A 72 -1.108 8.106 2.560 1.00 0.00 N ATOM 1073 CA TYR A 72 -1.775 7.521 3.725 1.00 0.00 C ATOM 1074 C TYR A 72 -2.205 8.565 4.770 1.00 0.00 C ATOM 1075 O TYR A 72 -3.383 8.627 5.120 1.00 0.00 O ATOM 1076 CB TYR A 72 -0.879 6.461 4.368 1.00 0.00 C ATOM 1077 CG TYR A 72 -1.619 5.540 5.305 1.00 0.00 C ATOM 1078 CD1 TYR A 72 -2.231 4.388 4.830 1.00 0.00 C ATOM 1079 CD2 TYR A 72 -1.709 5.821 6.661 1.00 0.00 C ATOM 1080 CE1 TYR A 72 -2.913 3.542 5.681 1.00 0.00 C ATOM 1081 CE2 TYR A 72 -2.388 4.980 7.519 1.00 0.00 C ATOM 1082 CZ TYR A 72 -2.988 3.841 7.024 1.00 0.00 C ATOM 1083 OH TYR A 72 -3.668 2.999 7.876 1.00 0.00 O ATOM 0 H TYR A 72 -0.421 7.489 2.126 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.691 7.058 3.359 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -0.409 5.868 3.583 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -0.077 6.957 4.916 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -2.173 4.150 3.778 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -1.240 6.712 7.051 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -3.385 2.650 5.296 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -2.449 5.212 8.572 1.00 0.00 H new ATOM 0 HH TYR A 72 -3.625 3.353 8.789 1.00 0.00 H new ATOM 1093 N PRO A 73 -1.276 9.391 5.302 1.00 0.00 N ATOM 1094 CA PRO A 73 -1.623 10.404 6.311 1.00 0.00 C ATOM 1095 C PRO A 73 -2.706 11.372 5.832 1.00 0.00 C ATOM 1096 O PRO A 73 -3.699 11.601 6.523 1.00 0.00 O ATOM 1097 CB PRO A 73 -0.306 11.154 6.552 1.00 0.00 C ATOM 1098 CG PRO A 73 0.561 10.812 5.388 1.00 0.00 C ATOM 1099 CD PRO A 73 0.158 9.429 4.968 1.00 0.00 C ATOM 0 HA PRO A 73 -2.034 9.942 7.209 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -0.472 12.229 6.616 1.00 0.00 H new ATOM 0 HB3 PRO A 73 0.156 10.846 7.490 1.00 0.00 H new ATOM 0 HG2 PRO A 73 0.421 11.524 4.574 1.00 0.00 H new ATOM 0 HG3 PRO A 73 1.615 10.845 5.663 1.00 0.00 H new ATOM 0 HD2 PRO A 73 0.330 9.263 3.905 1.00 0.00 H new ATOM 0 HD3 PRO A 73 0.719 8.664 5.505 1.00 0.00 H new ATOM 1107 N GLN A 74 -2.501 11.935 4.646 1.00 0.00 N ATOM 1108 CA GLN A 74 -3.447 12.885 4.060 1.00 0.00 C ATOM 1109 C GLN A 74 -4.693 12.185 3.523 1.00 0.00 C ATOM 1110 O GLN A 74 -5.737 12.814 3.343 1.00 0.00 O ATOM 1111 CB GLN A 74 -2.771 13.675 2.938 1.00 0.00 C ATOM 1112 CG GLN A 74 -1.752 14.690 3.433 1.00 0.00 C ATOM 1113 CD GLN A 74 -2.374 15.770 4.298 1.00 0.00 C ATOM 1114 OE1 GLN A 74 -1.726 16.314 5.192 1.00 0.00 O ATOM 1115 NE2 GLN A 74 -3.636 16.088 4.034 1.00 0.00 N ATOM 0 H GLN A 74 -1.683 11.750 4.066 1.00 0.00 H new ATOM 0 HA GLN A 74 -3.761 13.567 4.850 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -2.277 12.978 2.261 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -3.535 14.193 2.359 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -0.979 14.174 4.003 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -1.262 15.153 2.577 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -4.136 15.611 3.283 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -4.106 16.809 4.582 1.00 0.00 H new ATOM 1124 N THR A 75 -4.567 10.887 3.263 1.00 0.00 N ATOM 1125 CA THR A 75 -5.659 10.084 2.718 1.00 0.00 C ATOM 1126 C THR A 75 -7.007 10.451 3.324 1.00 0.00 C ATOM 1127 O THR A 75 -7.173 10.473 4.544 1.00 0.00 O ATOM 1128 CB THR A 75 -5.410 8.580 2.936 1.00 0.00 C ATOM 1129 OG1 THR A 75 -4.253 8.166 2.201 1.00 0.00 O ATOM 1130 CG2 THR A 75 -6.612 7.754 2.499 1.00 0.00 C ATOM 0 H THR A 75 -3.707 10.362 3.423 1.00 0.00 H new ATOM 0 HA THR A 75 -5.687 10.302 1.650 1.00 0.00 H new ATOM 0 HB THR A 75 -5.248 8.416 4.001 1.00 0.00 H new ATOM 0 HG1 THR A 75 -4.247 8.606 1.326 1.00 0.00 H new ATOM 0 HG21 THR A 75 -6.406 6.696 2.665 1.00 0.00 H new ATOM 0 HG22 THR A 75 -7.486 8.049 3.079 1.00 0.00 H new ATOM 0 HG23 THR A 75 -6.805 7.924 1.440 1.00 0.00 H new ATOM 1138 N ASP A 76 -7.965 10.737 2.452 1.00 0.00 N ATOM 1139 CA ASP A 76 -9.310 11.088 2.874 1.00 0.00 C ATOM 1140 C ASP A 76 -10.080 9.835 3.270 1.00 0.00 C ATOM 1141 O ASP A 76 -10.975 9.878 4.112 1.00 0.00 O ATOM 1142 CB ASP A 76 -10.047 11.815 1.749 1.00 0.00 C ATOM 1143 CG ASP A 76 -9.340 13.085 1.322 1.00 0.00 C ATOM 1144 OD1 ASP A 76 -8.399 12.996 0.504 1.00 0.00 O ATOM 1145 OD2 ASP A 76 -9.725 14.171 1.805 1.00 0.00 O ATOM 0 H ASP A 76 -7.831 10.732 1.441 1.00 0.00 H new ATOM 0 HA ASP A 76 -9.240 11.751 3.737 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -10.142 11.149 0.891 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -11.057 12.058 2.078 1.00 0.00 H new ATOM 1150 N VAL A 77 -9.726 8.718 2.645 1.00 0.00 N ATOM 1151 CA VAL A 77 -10.378 7.449 2.927 1.00 0.00 C ATOM 1152 C VAL A 77 -9.552 6.270 2.418 1.00 0.00 C ATOM 1153 O VAL A 77 -9.103 6.266 1.273 1.00 0.00 O ATOM 1154 CB VAL A 77 -11.779 7.398 2.290 1.00 0.00 C ATOM 1155 CG1 VAL A 77 -11.722 7.840 0.835 1.00 0.00 C ATOM 1156 CG2 VAL A 77 -12.367 6.004 2.405 1.00 0.00 C ATOM 0 H VAL A 77 -8.991 8.667 1.940 1.00 0.00 H new ATOM 0 HA VAL A 77 -10.470 7.372 4.010 1.00 0.00 H new ATOM 0 HB VAL A 77 -12.427 8.087 2.831 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -12.722 7.797 0.402 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -11.346 8.862 0.780 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -11.057 7.178 0.279 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -13.357 5.988 1.949 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -11.720 5.293 1.892 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -12.447 5.729 3.457 1.00 0.00 H new ATOM 1166 N PHE A 78 -9.355 5.271 3.276 1.00 0.00 N ATOM 1167 CA PHE A 78 -8.598 4.083 2.896 1.00 0.00 C ATOM 1168 C PHE A 78 -9.502 2.855 2.885 1.00 0.00 C ATOM 1169 O PHE A 78 -10.446 2.762 3.670 1.00 0.00 O ATOM 1170 CB PHE A 78 -7.399 3.873 3.830 1.00 0.00 C ATOM 1171 CG PHE A 78 -7.757 3.504 5.245 1.00 0.00 C ATOM 1172 CD1 PHE A 78 -7.993 2.181 5.592 1.00 0.00 C ATOM 1173 CD2 PHE A 78 -7.841 4.475 6.231 1.00 0.00 C ATOM 1174 CE1 PHE A 78 -8.305 1.837 6.892 1.00 0.00 C ATOM 1175 CE2 PHE A 78 -8.155 4.135 7.533 1.00 0.00 C ATOM 1176 CZ PHE A 78 -8.388 2.814 7.863 1.00 0.00 C ATOM 0 H PHE A 78 -9.707 5.261 4.233 1.00 0.00 H new ATOM 0 HA PHE A 78 -8.212 4.233 1.888 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -6.766 3.089 3.414 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -6.805 4.787 3.847 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -7.932 1.412 4.836 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -7.659 5.509 5.979 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -8.484 0.803 7.149 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -8.218 4.901 8.292 1.00 0.00 H new ATOM 0 HZ PHE A 78 -8.635 2.546 8.880 1.00 0.00 H new ATOM 1186 N LEU A 79 -9.210 1.916 1.992 1.00 0.00 N ATOM 1187 CA LEU A 79 -10.012 0.705 1.865 1.00 0.00 C ATOM 1188 C LEU A 79 -9.399 -0.463 2.630 1.00 0.00 C ATOM 1189 O LEU A 79 -8.183 -0.651 2.630 1.00 0.00 O ATOM 1190 CB LEU A 79 -10.156 0.328 0.389 1.00 0.00 C ATOM 1191 CG LEU A 79 -10.399 1.498 -0.564 1.00 0.00 C ATOM 1192 CD1 LEU A 79 -10.351 1.025 -2.010 1.00 0.00 C ATOM 1193 CD2 LEU A 79 -11.732 2.163 -0.262 1.00 0.00 C ATOM 0 H LEU A 79 -8.423 1.970 1.345 1.00 0.00 H new ATOM 0 HA LEU A 79 -10.992 0.913 2.294 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -9.252 -0.193 0.074 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -10.981 -0.377 0.290 1.00 0.00 H new ATOM 0 HG LEU A 79 -9.608 2.234 -0.417 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -10.526 1.870 -2.675 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -9.372 0.595 -2.220 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -11.121 0.271 -2.172 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -11.888 2.994 -0.950 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -12.536 1.437 -0.381 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -11.729 2.536 0.762 1.00 0.00 H new ATOM 1205 N ILE A 80 -10.257 -1.244 3.283 1.00 0.00 N ATOM 1206 CA ILE A 80 -9.817 -2.411 4.039 1.00 0.00 C ATOM 1207 C ILE A 80 -10.020 -3.678 3.211 1.00 0.00 C ATOM 1208 O ILE A 80 -11.141 -4.171 3.078 1.00 0.00 O ATOM 1209 CB ILE A 80 -10.581 -2.547 5.375 1.00 0.00 C ATOM 1210 CG1 ILE A 80 -10.203 -1.412 6.331 1.00 0.00 C ATOM 1211 CG2 ILE A 80 -10.307 -3.897 6.025 1.00 0.00 C ATOM 1212 CD1 ILE A 80 -10.929 -0.116 6.051 1.00 0.00 C ATOM 0 H ILE A 80 -11.265 -1.087 3.303 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.759 -2.277 4.262 1.00 0.00 H new ATOM 0 HB ILE A 80 -11.647 -2.481 5.159 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.416 -1.724 7.354 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.129 -1.238 6.268 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -10.857 -3.967 6.964 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.629 -4.695 5.356 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.239 -3.996 6.221 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.611 0.641 6.767 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -10.697 0.220 5.040 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -12.004 -0.274 6.143 1.00 0.00 H new ATOM 1224 N CYS A 81 -8.932 -4.196 2.651 1.00 0.00 N ATOM 1225 CA CYS A 81 -8.999 -5.397 1.825 1.00 0.00 C ATOM 1226 C CYS A 81 -8.687 -6.652 2.634 1.00 0.00 C ATOM 1227 O CYS A 81 -7.691 -6.710 3.355 1.00 0.00 O ATOM 1228 CB CYS A 81 -8.029 -5.281 0.650 1.00 0.00 C ATOM 1229 SG CYS A 81 -8.388 -3.909 -0.469 1.00 0.00 S ATOM 0 H CYS A 81 -7.996 -3.805 2.753 1.00 0.00 H new ATOM 0 HA CYS A 81 -10.018 -5.485 1.448 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -7.017 -5.164 1.038 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -8.048 -6.212 0.084 1.00 0.00 H new ATOM 0 HG CYS A 81 -7.652 -4.014 -1.535 1.00 0.00 H new ATOM 1235 N PHE A 82 -9.550 -7.655 2.500 1.00 0.00 N ATOM 1236 CA PHE A 82 -9.375 -8.924 3.203 1.00 0.00 C ATOM 1237 C PHE A 82 -10.017 -10.068 2.425 1.00 0.00 C ATOM 1238 O PHE A 82 -10.786 -9.838 1.491 1.00 0.00 O ATOM 1239 CB PHE A 82 -9.965 -8.845 4.613 1.00 0.00 C ATOM 1240 CG PHE A 82 -11.443 -8.587 4.644 1.00 0.00 C ATOM 1241 CD1 PHE A 82 -11.941 -7.307 4.459 1.00 0.00 C ATOM 1242 CD2 PHE A 82 -12.335 -9.624 4.864 1.00 0.00 C ATOM 1243 CE1 PHE A 82 -13.301 -7.067 4.493 1.00 0.00 C ATOM 1244 CE2 PHE A 82 -13.696 -9.390 4.898 1.00 0.00 C ATOM 1245 CZ PHE A 82 -14.180 -8.110 4.712 1.00 0.00 C ATOM 0 H PHE A 82 -10.380 -7.614 1.909 1.00 0.00 H new ATOM 0 HA PHE A 82 -8.306 -9.120 3.284 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -9.759 -9.780 5.135 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -9.457 -8.054 5.164 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -11.258 -6.488 4.286 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -11.962 -10.627 5.011 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -13.677 -6.065 4.348 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -14.381 -10.207 5.070 1.00 0.00 H new ATOM 0 HZ PHE A 82 -15.244 -7.925 4.738 1.00 0.00 H new ATOM 1255 N SER A 83 -9.701 -11.302 2.813 1.00 0.00 N ATOM 1256 CA SER A 83 -10.248 -12.473 2.137 1.00 0.00 C ATOM 1257 C SER A 83 -11.563 -12.899 2.779 1.00 0.00 C ATOM 1258 O SER A 83 -11.605 -13.284 3.946 1.00 0.00 O ATOM 1259 CB SER A 83 -9.246 -13.626 2.174 1.00 0.00 C ATOM 1260 OG SER A 83 -8.068 -13.302 1.458 1.00 0.00 O ATOM 0 H SER A 83 -9.072 -11.515 3.588 1.00 0.00 H new ATOM 0 HA SER A 83 -10.440 -12.208 1.097 1.00 0.00 H new ATOM 0 HB2 SER A 83 -8.994 -13.859 3.208 1.00 0.00 H new ATOM 0 HB3 SER A 83 -9.700 -14.520 1.747 1.00 0.00 H new ATOM 0 HG SER A 83 -7.443 -14.056 1.499 1.00 0.00 H new ATOM 1266 N LEU A 84 -12.633 -12.828 2.000 1.00 0.00 N ATOM 1267 CA LEU A 84 -13.961 -13.185 2.480 1.00 0.00 C ATOM 1268 C LEU A 84 -14.070 -14.676 2.783 1.00 0.00 C ATOM 1269 O LEU A 84 -14.602 -15.069 3.818 1.00 0.00 O ATOM 1270 CB LEU A 84 -15.009 -12.787 1.439 1.00 0.00 C ATOM 1271 CG LEU A 84 -14.900 -11.345 0.937 1.00 0.00 C ATOM 1272 CD1 LEU A 84 -15.803 -11.124 -0.265 1.00 0.00 C ATOM 1273 CD2 LEU A 84 -15.249 -10.372 2.051 1.00 0.00 C ATOM 0 H LEU A 84 -12.607 -12.524 1.027 1.00 0.00 H new ATOM 0 HA LEU A 84 -14.139 -12.644 3.409 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -14.928 -13.461 0.586 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -16.000 -12.934 1.868 1.00 0.00 H new ATOM 0 HG LEU A 84 -13.871 -11.165 0.627 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -15.710 -10.093 -0.605 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -15.510 -11.799 -1.069 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -16.838 -11.321 0.016 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -15.167 -9.350 1.680 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -16.269 -10.555 2.388 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -14.561 -10.512 2.885 1.00 0.00 H new ATOM 1285 N VAL A 85 -13.549 -15.500 1.886 1.00 0.00 N ATOM 1286 CA VAL A 85 -13.616 -16.948 2.056 1.00 0.00 C ATOM 1287 C VAL A 85 -12.911 -17.405 3.328 1.00 0.00 C ATOM 1288 O VAL A 85 -13.141 -18.514 3.812 1.00 0.00 O ATOM 1289 CB VAL A 85 -13.034 -17.680 0.836 1.00 0.00 C ATOM 1290 CG1 VAL A 85 -13.356 -16.910 -0.422 1.00 0.00 C ATOM 1291 CG2 VAL A 85 -11.538 -17.883 0.977 1.00 0.00 C ATOM 0 H VAL A 85 -13.076 -15.195 1.035 1.00 0.00 H new ATOM 0 HA VAL A 85 -14.671 -17.205 2.146 1.00 0.00 H new ATOM 0 HB VAL A 85 -13.491 -18.667 0.774 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -12.942 -17.432 -1.284 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -14.437 -16.829 -0.532 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -12.922 -15.912 -0.359 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -11.157 -18.403 0.098 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -11.046 -16.914 1.067 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -11.334 -18.478 1.867 1.00 0.00 H new ATOM 1301 N SER A 86 -12.056 -16.546 3.864 1.00 0.00 N ATOM 1302 CA SER A 86 -11.328 -16.864 5.092 1.00 0.00 C ATOM 1303 C SER A 86 -11.712 -15.902 6.221 1.00 0.00 C ATOM 1304 O SER A 86 -11.386 -14.717 6.168 1.00 0.00 O ATOM 1305 CB SER A 86 -9.818 -16.814 4.854 1.00 0.00 C ATOM 1306 OG SER A 86 -9.387 -15.497 4.563 1.00 0.00 O ATOM 0 H SER A 86 -11.847 -15.627 3.473 1.00 0.00 H new ATOM 0 HA SER A 86 -11.603 -17.876 5.390 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.296 -17.183 5.737 1.00 0.00 H new ATOM 0 HB3 SER A 86 -9.556 -17.476 4.029 1.00 0.00 H new ATOM 0 HG SER A 86 -10.061 -14.856 4.872 1.00 0.00 H new ATOM 1312 N PRO A 87 -12.414 -16.400 7.261 1.00 0.00 N ATOM 1313 CA PRO A 87 -12.843 -15.572 8.397 1.00 0.00 C ATOM 1314 C PRO A 87 -11.675 -15.005 9.200 1.00 0.00 C ATOM 1315 O PRO A 87 -11.851 -14.068 9.979 1.00 0.00 O ATOM 1316 CB PRO A 87 -13.653 -16.538 9.273 1.00 0.00 C ATOM 1317 CG PRO A 87 -13.986 -17.691 8.391 1.00 0.00 C ATOM 1318 CD PRO A 87 -12.857 -17.797 7.408 1.00 0.00 C ATOM 0 HA PRO A 87 -13.404 -14.702 8.054 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.075 -16.861 10.139 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -14.556 -16.060 9.652 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -14.087 -18.609 8.970 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -14.935 -17.530 7.880 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -12.057 -18.437 7.780 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -13.187 -18.218 6.458 1.00 0.00 H new ATOM 1326 N ALA A 88 -10.487 -15.569 9.012 1.00 0.00 N ATOM 1327 CA ALA A 88 -9.309 -15.114 9.742 1.00 0.00 C ATOM 1328 C ALA A 88 -8.848 -13.740 9.273 1.00 0.00 C ATOM 1329 O ALA A 88 -8.534 -12.875 10.090 1.00 0.00 O ATOM 1330 CB ALA A 88 -8.183 -16.121 9.615 1.00 0.00 C ATOM 0 H ALA A 88 -10.314 -16.338 8.364 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.589 -15.027 10.792 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -7.312 -15.765 10.166 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.504 -17.079 10.024 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -7.922 -16.244 8.564 1.00 0.00 H new ATOM 1336 N SER A 89 -8.797 -13.539 7.959 1.00 0.00 N ATOM 1337 CA SER A 89 -8.380 -12.253 7.413 1.00 0.00 C ATOM 1338 C SER A 89 -9.308 -11.161 7.924 1.00 0.00 C ATOM 1339 O SER A 89 -8.882 -10.043 8.210 1.00 0.00 O ATOM 1340 CB SER A 89 -8.390 -12.285 5.885 1.00 0.00 C ATOM 1341 OG SER A 89 -9.704 -12.462 5.388 1.00 0.00 O ATOM 0 H SER A 89 -9.037 -14.242 7.260 1.00 0.00 H new ATOM 0 HA SER A 89 -7.361 -12.044 7.740 1.00 0.00 H new ATOM 0 HB2 SER A 89 -7.973 -11.356 5.496 1.00 0.00 H new ATOM 0 HB3 SER A 89 -7.752 -13.094 5.531 1.00 0.00 H new ATOM 0 HG SER A 89 -10.143 -13.189 5.876 1.00 0.00 H new ATOM 1347 N PHE A 90 -10.585 -11.509 8.044 1.00 0.00 N ATOM 1348 CA PHE A 90 -11.598 -10.590 8.539 1.00 0.00 C ATOM 1349 C PHE A 90 -11.357 -10.318 10.020 1.00 0.00 C ATOM 1350 O PHE A 90 -11.619 -9.225 10.522 1.00 0.00 O ATOM 1351 CB PHE A 90 -12.987 -11.204 8.326 1.00 0.00 C ATOM 1352 CG PHE A 90 -14.141 -10.239 8.418 1.00 0.00 C ATOM 1353 CD1 PHE A 90 -13.964 -8.876 8.219 1.00 0.00 C ATOM 1354 CD2 PHE A 90 -15.416 -10.708 8.692 1.00 0.00 C ATOM 1355 CE1 PHE A 90 -15.037 -8.006 8.295 1.00 0.00 C ATOM 1356 CE2 PHE A 90 -16.490 -9.843 8.767 1.00 0.00 C ATOM 1357 CZ PHE A 90 -16.301 -8.492 8.569 1.00 0.00 C ATOM 0 H PHE A 90 -10.944 -12.433 7.801 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.541 -9.647 7.996 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -13.009 -11.678 7.345 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -13.135 -11.992 9.065 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -12.978 -8.491 8.003 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -15.572 -11.765 8.849 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -14.887 -6.948 8.140 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -17.477 -10.225 8.981 1.00 0.00 H new ATOM 0 HZ PHE A 90 -17.140 -7.814 8.628 1.00 0.00 H new ATOM 1367 N GLU A 91 -10.865 -11.341 10.710 1.00 0.00 N ATOM 1368 CA GLU A 91 -10.566 -11.255 12.132 1.00 0.00 C ATOM 1369 C GLU A 91 -9.329 -10.395 12.394 1.00 0.00 C ATOM 1370 O GLU A 91 -9.239 -9.705 13.409 1.00 0.00 O ATOM 1371 CB GLU A 91 -10.357 -12.669 12.692 1.00 0.00 C ATOM 1372 CG GLU A 91 -8.933 -12.964 13.136 1.00 0.00 C ATOM 1373 CD GLU A 91 -8.750 -14.396 13.601 1.00 0.00 C ATOM 1374 OE1 GLU A 91 -9.068 -14.684 14.773 1.00 0.00 O ATOM 1375 OE2 GLU A 91 -8.288 -15.228 12.792 1.00 0.00 O ATOM 0 H GLU A 91 -10.663 -12.252 10.298 1.00 0.00 H new ATOM 0 HA GLU A 91 -11.408 -10.779 12.634 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -11.026 -12.814 13.540 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -10.645 -13.394 11.931 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.250 -12.764 12.310 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -8.661 -12.286 13.945 1.00 0.00 H new ATOM 1382 N ASN A 92 -8.384 -10.446 11.463 1.00 0.00 N ATOM 1383 CA ASN A 92 -7.127 -9.718 11.585 1.00 0.00 C ATOM 1384 C ASN A 92 -7.257 -8.236 11.234 1.00 0.00 C ATOM 1385 O ASN A 92 -6.640 -7.390 11.882 1.00 0.00 O ATOM 1386 CB ASN A 92 -6.072 -10.379 10.695 1.00 0.00 C ATOM 1387 CG ASN A 92 -4.967 -9.426 10.293 1.00 0.00 C ATOM 1388 OD1 ASN A 92 -3.922 -9.357 10.940 1.00 0.00 O ATOM 1389 ND2 ASN A 92 -5.198 -8.682 9.219 1.00 0.00 N ATOM 0 H ASN A 92 -8.467 -10.991 10.605 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.825 -9.763 12.631 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -5.639 -11.229 11.222 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -6.553 -10.771 9.798 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -4.494 -8.018 8.898 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -6.080 -8.774 8.715 1.00 0.00 H new ATOM 1396 N VAL A 93 -8.051 -7.916 10.216 1.00 0.00 N ATOM 1397 CA VAL A 93 -8.212 -6.527 9.797 1.00 0.00 C ATOM 1398 C VAL A 93 -8.699 -5.644 10.943 1.00 0.00 C ATOM 1399 O VAL A 93 -8.129 -4.587 11.203 1.00 0.00 O ATOM 1400 CB VAL A 93 -9.173 -6.396 8.598 1.00 0.00 C ATOM 1401 CG1 VAL A 93 -8.571 -7.051 7.365 1.00 0.00 C ATOM 1402 CG2 VAL A 93 -10.532 -7.004 8.914 1.00 0.00 C ATOM 0 H VAL A 93 -8.588 -8.591 9.671 1.00 0.00 H new ATOM 0 HA VAL A 93 -7.224 -6.185 9.488 1.00 0.00 H new ATOM 0 HB VAL A 93 -9.319 -5.335 8.396 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.260 -6.951 6.527 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -7.627 -6.565 7.119 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.393 -8.108 7.564 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.188 -6.897 8.050 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -10.412 -8.061 9.149 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -10.971 -6.490 9.769 1.00 0.00 H new ATOM 1412 N ARG A 94 -9.746 -6.080 11.630 1.00 0.00 N ATOM 1413 CA ARG A 94 -10.287 -5.323 12.753 1.00 0.00 C ATOM 1414 C ARG A 94 -9.364 -5.428 13.962 1.00 0.00 C ATOM 1415 O ARG A 94 -9.397 -4.592 14.865 1.00 0.00 O ATOM 1416 CB ARG A 94 -11.683 -5.835 13.115 1.00 0.00 C ATOM 1417 CG ARG A 94 -12.289 -5.135 14.321 1.00 0.00 C ATOM 1418 CD ARG A 94 -12.500 -6.097 15.480 1.00 0.00 C ATOM 1419 NE ARG A 94 -12.950 -5.408 16.687 1.00 0.00 N ATOM 1420 CZ ARG A 94 -13.377 -6.034 17.780 1.00 0.00 C ATOM 1421 NH1 ARG A 94 -13.422 -7.360 17.815 1.00 0.00 N ATOM 1422 NH2 ARG A 94 -13.761 -5.334 18.839 1.00 0.00 N ATOM 0 H ARG A 94 -10.237 -6.951 11.431 1.00 0.00 H new ATOM 0 HA ARG A 94 -10.360 -4.276 12.459 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -12.344 -5.704 12.258 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -11.629 -6.905 13.315 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -11.635 -4.322 14.637 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -13.242 -4.687 14.041 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -13.235 -6.850 15.197 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -11.569 -6.623 15.689 1.00 0.00 H new ATOM 0 HE ARG A 94 -12.936 -4.388 16.692 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -13.129 -7.902 17.002 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -13.750 -7.837 18.655 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -13.729 -4.315 18.816 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -14.088 -5.815 19.677 1.00 0.00 H new ATOM 1436 N ALA A 95 -8.542 -6.466 13.963 1.00 0.00 N ATOM 1437 CA ALA A 95 -7.617 -6.722 15.058 1.00 0.00 C ATOM 1438 C ALA A 95 -6.452 -5.730 15.109 1.00 0.00 C ATOM 1439 O ALA A 95 -6.138 -5.202 16.173 1.00 0.00 O ATOM 1440 CB ALA A 95 -7.087 -8.145 14.960 1.00 0.00 C ATOM 0 H ALA A 95 -8.496 -7.152 13.209 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.177 -6.590 15.984 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -6.395 -8.333 15.781 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -7.918 -8.848 15.018 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -6.567 -8.275 14.011 1.00 0.00 H new ATOM 1446 N LYS A 96 -5.804 -5.485 13.969 1.00 0.00 N ATOM 1447 CA LYS A 96 -4.649 -4.580 13.934 1.00 0.00 C ATOM 1448 C LYS A 96 -4.969 -3.197 13.359 1.00 0.00 C ATOM 1449 O LYS A 96 -4.530 -2.182 13.900 1.00 0.00 O ATOM 1450 CB LYS A 96 -3.512 -5.209 13.124 1.00 0.00 C ATOM 1451 CG LYS A 96 -2.924 -6.465 13.752 1.00 0.00 C ATOM 1452 CD LYS A 96 -3.822 -7.671 13.536 1.00 0.00 C ATOM 1453 CE LYS A 96 -3.194 -8.939 14.090 1.00 0.00 C ATOM 1454 NZ LYS A 96 -4.075 -10.124 13.895 1.00 0.00 N ATOM 0 H LYS A 96 -6.053 -5.893 13.068 1.00 0.00 H new ATOM 0 HA LYS A 96 -4.350 -4.433 14.972 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -3.881 -5.452 12.128 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.718 -4.472 12.999 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -1.941 -6.661 13.323 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -2.780 -6.305 14.820 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -4.785 -7.500 14.018 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -4.016 -7.795 12.471 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -2.236 -9.114 13.600 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -2.990 -8.809 15.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -3.604 -10.972 14.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -4.973 -9.975 14.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -4.263 -10.253 12.880 1.00 0.00 H new ATOM 1468 N TRP A 97 -5.718 -3.154 12.263 1.00 0.00 N ATOM 1469 CA TRP A 97 -6.044 -1.882 11.613 1.00 0.00 C ATOM 1470 C TRP A 97 -6.952 -0.988 12.459 1.00 0.00 C ATOM 1471 O TRP A 97 -6.695 0.208 12.595 1.00 0.00 O ATOM 1472 CB TRP A 97 -6.684 -2.123 10.244 1.00 0.00 C ATOM 1473 CG TRP A 97 -5.774 -2.820 9.275 1.00 0.00 C ATOM 1474 CD1 TRP A 97 -6.030 -3.975 8.594 1.00 0.00 C ATOM 1475 CD2 TRP A 97 -4.459 -2.406 8.880 1.00 0.00 C ATOM 1476 NE1 TRP A 97 -4.958 -4.306 7.801 1.00 0.00 N ATOM 1477 CE2 TRP A 97 -3.981 -3.358 7.959 1.00 0.00 C ATOM 1478 CE3 TRP A 97 -3.641 -1.323 9.214 1.00 0.00 C ATOM 1479 CZ2 TRP A 97 -2.722 -3.259 7.372 1.00 0.00 C ATOM 1480 CZ3 TRP A 97 -2.391 -1.226 8.629 1.00 0.00 C ATOM 1481 CH2 TRP A 97 -1.943 -2.188 7.717 1.00 0.00 C ATOM 0 H TRP A 97 -6.110 -3.977 11.806 1.00 0.00 H new ATOM 0 HA TRP A 97 -5.099 -1.354 11.491 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -7.588 -2.717 10.374 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -6.989 -1.166 9.820 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -6.944 -4.546 8.668 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -4.899 -5.124 7.194 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -3.979 -0.575 9.916 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -2.373 -4.001 6.669 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -1.750 -0.394 8.880 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -0.963 -2.083 7.276 1.00 0.00 H new ATOM 1492 N TYR A 98 -8.008 -1.560 13.029 1.00 0.00 N ATOM 1493 CA TYR A 98 -8.957 -0.782 13.825 1.00 0.00 C ATOM 1494 C TYR A 98 -8.297 -0.048 15.002 1.00 0.00 C ATOM 1495 O TYR A 98 -8.530 1.147 15.179 1.00 0.00 O ATOM 1496 CB TYR A 98 -10.077 -1.692 14.336 1.00 0.00 C ATOM 1497 CG TYR A 98 -11.171 -0.952 15.065 1.00 0.00 C ATOM 1498 CD1 TYR A 98 -11.996 -0.060 14.393 1.00 0.00 C ATOM 1499 CD2 TYR A 98 -11.380 -1.146 16.422 1.00 0.00 C ATOM 1500 CE1 TYR A 98 -13.000 0.620 15.055 1.00 0.00 C ATOM 1501 CE2 TYR A 98 -12.382 -0.471 17.093 1.00 0.00 C ATOM 1502 CZ TYR A 98 -13.189 0.412 16.405 1.00 0.00 C ATOM 1503 OH TYR A 98 -14.188 1.086 17.069 1.00 0.00 O ATOM 0 H TYR A 98 -8.229 -2.553 12.957 1.00 0.00 H new ATOM 0 HA TYR A 98 -9.367 -0.015 13.168 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -10.512 -2.228 13.492 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -9.650 -2.441 15.003 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -11.850 0.105 13.336 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -10.749 -1.836 16.963 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -13.633 1.311 14.518 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -12.533 -0.634 18.150 1.00 0.00 H new ATOM 0 HH TYR A 98 -14.187 0.825 18.014 1.00 0.00 H new ATOM 1513 N PRO A 99 -7.461 -0.727 15.819 1.00 0.00 N ATOM 1514 CA PRO A 99 -6.799 -0.094 16.972 1.00 0.00 C ATOM 1515 C PRO A 99 -5.819 1.006 16.575 1.00 0.00 C ATOM 1516 O PRO A 99 -5.556 1.927 17.349 1.00 0.00 O ATOM 1517 CB PRO A 99 -6.055 -1.246 17.651 1.00 0.00 C ATOM 1518 CG PRO A 99 -5.895 -2.277 16.592 1.00 0.00 C ATOM 1519 CD PRO A 99 -7.102 -2.153 15.704 1.00 0.00 C ATOM 0 HA PRO A 99 -7.527 0.401 17.615 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.088 -0.920 18.034 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -6.619 -1.635 18.499 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -4.977 -2.116 16.027 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -5.831 -3.275 17.026 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.874 -2.429 14.674 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -7.914 -2.800 16.035 1.00 0.00 H new ATOM 1527 N GLU A 100 -5.278 0.899 15.370 1.00 0.00 N ATOM 1528 CA GLU A 100 -4.299 1.864 14.872 1.00 0.00 C ATOM 1529 C GLU A 100 -4.955 3.183 14.478 1.00 0.00 C ATOM 1530 O GLU A 100 -4.502 4.253 14.881 1.00 0.00 O ATOM 1531 CB GLU A 100 -3.546 1.280 13.675 1.00 0.00 C ATOM 1532 CG GLU A 100 -2.429 2.174 13.162 1.00 0.00 C ATOM 1533 CD GLU A 100 -1.703 1.576 11.974 1.00 0.00 C ATOM 1534 OE1 GLU A 100 -0.842 0.695 12.186 1.00 0.00 O ATOM 1535 OE2 GLU A 100 -1.994 1.986 10.830 1.00 0.00 O ATOM 0 H GLU A 100 -5.500 0.151 14.713 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.597 2.068 15.681 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.126 0.314 13.957 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -4.253 1.096 12.866 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -2.844 3.142 12.880 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -1.715 2.355 13.966 1.00 0.00 H new ATOM 1542 N VAL A 101 -6.023 3.104 13.690 1.00 0.00 N ATOM 1543 CA VAL A 101 -6.727 4.301 13.247 1.00 0.00 C ATOM 1544 C VAL A 101 -7.341 5.036 14.433 1.00 0.00 C ATOM 1545 O VAL A 101 -7.288 6.262 14.509 1.00 0.00 O ATOM 1546 CB VAL A 101 -7.834 3.969 12.225 1.00 0.00 C ATOM 1547 CG1 VAL A 101 -8.347 5.237 11.555 1.00 0.00 C ATOM 1548 CG2 VAL A 101 -7.321 2.985 11.184 1.00 0.00 C ATOM 0 H VAL A 101 -6.418 2.228 13.347 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.990 4.942 12.762 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.664 3.506 12.759 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.127 4.980 10.838 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.756 5.908 12.311 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.526 5.732 11.036 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.115 2.762 10.471 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.473 3.422 10.657 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.007 2.065 11.677 1.00 0.00 H new ATOM 1558 N ARG A 102 -7.916 4.277 15.360 1.00 0.00 N ATOM 1559 CA ARG A 102 -8.537 4.861 16.544 1.00 0.00 C ATOM 1560 C ARG A 102 -7.488 5.464 17.473 1.00 0.00 C ATOM 1561 O ARG A 102 -7.773 6.401 18.221 1.00 0.00 O ATOM 1562 CB ARG A 102 -9.368 3.815 17.291 1.00 0.00 C ATOM 1563 CG ARG A 102 -8.595 2.562 17.665 1.00 0.00 C ATOM 1564 CD ARG A 102 -8.337 2.485 19.163 1.00 0.00 C ATOM 1565 NE ARG A 102 -7.701 3.694 19.680 1.00 0.00 N ATOM 1566 CZ ARG A 102 -8.173 4.392 20.709 1.00 0.00 C ATOM 1567 NH1 ARG A 102 -9.283 4.006 21.324 1.00 0.00 N ATOM 1568 NH2 ARG A 102 -7.534 5.479 21.123 1.00 0.00 N ATOM 0 H ARG A 102 -7.965 3.259 15.315 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.199 5.661 16.212 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -9.770 4.266 18.198 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.219 3.533 16.672 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -9.153 1.682 17.346 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -7.645 2.548 17.131 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -9.281 2.323 19.684 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -7.703 1.624 19.376 1.00 0.00 H new ATOM 0 HE ARG A 102 -6.848 4.021 19.227 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -9.777 3.172 21.008 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -9.642 4.544 22.113 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -6.681 5.779 20.652 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -7.896 6.014 21.912 1.00 0.00 H new ATOM 1582 N HIS A 103 -6.273 4.923 17.421 1.00 0.00 N ATOM 1583 CA HIS A 103 -5.184 5.404 18.263 1.00 0.00 C ATOM 1584 C HIS A 103 -4.861 6.862 17.950 1.00 0.00 C ATOM 1585 O HIS A 103 -4.551 7.646 18.848 1.00 0.00 O ATOM 1586 CB HIS A 103 -3.946 4.515 18.073 1.00 0.00 C ATOM 1587 CG HIS A 103 -2.642 5.249 18.139 1.00 0.00 C ATOM 1588 ND1 HIS A 103 -1.941 5.444 19.312 1.00 0.00 N ATOM 1589 CD2 HIS A 103 -1.910 5.834 17.163 1.00 0.00 C ATOM 1590 CE1 HIS A 103 -0.835 6.119 19.053 1.00 0.00 C ATOM 1591 NE2 HIS A 103 -0.792 6.368 17.757 1.00 0.00 N ATOM 0 H HIS A 103 -6.019 4.151 16.804 1.00 0.00 H new ATOM 0 HA HIS A 103 -5.496 5.350 19.306 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -3.951 3.738 18.837 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -4.018 4.013 17.108 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -2.158 5.874 16.113 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -0.092 6.417 19.778 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -0.049 6.875 17.275 1.00 0.00 H new ATOM 1600 N HIS A 104 -4.938 7.219 16.673 1.00 0.00 N ATOM 1601 CA HIS A 104 -4.663 8.585 16.243 1.00 0.00 C ATOM 1602 C HIS A 104 -5.943 9.411 16.273 1.00 0.00 C ATOM 1603 O HIS A 104 -5.912 10.622 16.489 1.00 0.00 O ATOM 1604 CB HIS A 104 -4.076 8.586 14.833 1.00 0.00 C ATOM 1605 CG HIS A 104 -3.110 9.702 14.586 1.00 0.00 C ATOM 1606 ND1 HIS A 104 -1.750 9.507 14.465 1.00 0.00 N ATOM 1607 CD2 HIS A 104 -3.311 11.033 14.434 1.00 0.00 C ATOM 1608 CE1 HIS A 104 -1.158 10.667 14.250 1.00 0.00 C ATOM 1609 NE2 HIS A 104 -2.083 11.609 14.229 1.00 0.00 N ATOM 0 H HIS A 104 -5.189 6.581 15.917 1.00 0.00 H new ATOM 0 HA HIS A 104 -3.939 9.028 16.927 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -3.572 7.635 14.658 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -4.889 8.654 14.110 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -4.261 11.545 14.468 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -0.097 10.820 14.114 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -1.912 12.604 14.084 1.00 0.00 H new ATOM 1618 N CYS A 105 -7.064 8.734 16.051 1.00 0.00 N ATOM 1619 CA CYS A 105 -8.377 9.375 16.049 1.00 0.00 C ATOM 1620 C CYS A 105 -8.439 10.522 15.035 1.00 0.00 C ATOM 1621 O CYS A 105 -8.835 11.637 15.375 1.00 0.00 O ATOM 1622 CB CYS A 105 -8.714 9.893 17.450 1.00 0.00 C ATOM 1623 SG CYS A 105 -10.403 10.518 17.622 1.00 0.00 S ATOM 0 H CYS A 105 -7.090 7.731 15.868 1.00 0.00 H new ATOM 0 HA CYS A 105 -9.113 8.627 15.755 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -8.561 9.088 18.169 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -8.016 10.689 17.709 1.00 0.00 H new ATOM 0 HG CYS A 105 -10.620 11.435 16.726 1.00 0.00 H new ATOM 1629 N PRO A 106 -8.049 10.263 13.771 1.00 0.00 N ATOM 1630 CA PRO A 106 -8.072 11.282 12.718 1.00 0.00 C ATOM 1631 C PRO A 106 -9.493 11.693 12.347 1.00 0.00 C ATOM 1632 O PRO A 106 -9.696 12.678 11.636 1.00 0.00 O ATOM 1633 CB PRO A 106 -7.387 10.597 11.533 1.00 0.00 C ATOM 1634 CG PRO A 106 -7.579 9.141 11.769 1.00 0.00 C ATOM 1635 CD PRO A 106 -7.577 8.960 13.262 1.00 0.00 C ATOM 0 HA PRO A 106 -7.579 12.202 13.033 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -7.832 10.906 10.587 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -6.329 10.853 11.486 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -8.517 8.796 11.335 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -6.781 8.562 11.305 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -8.236 8.148 13.568 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -6.581 8.721 13.635 1.00 0.00 H new ATOM 1643 N ASN A 107 -10.470 10.925 12.828 1.00 0.00 N ATOM 1644 CA ASN A 107 -11.875 11.191 12.535 1.00 0.00 C ATOM 1645 C ASN A 107 -12.127 11.027 11.040 1.00 0.00 C ATOM 1646 O ASN A 107 -13.128 11.503 10.503 1.00 0.00 O ATOM 1647 CB ASN A 107 -12.267 12.600 12.991 1.00 0.00 C ATOM 1648 CG ASN A 107 -13.769 12.782 13.098 1.00 0.00 C ATOM 1649 OD1 ASN A 107 -14.367 12.495 14.135 1.00 0.00 O ATOM 1650 ND2 ASN A 107 -14.387 13.264 12.026 1.00 0.00 N ATOM 0 H ASN A 107 -10.312 10.112 13.424 1.00 0.00 H new ATOM 0 HA ASN A 107 -12.490 10.476 13.082 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -11.810 12.805 13.959 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -11.865 13.330 12.288 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -15.396 13.410 12.042 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -13.852 13.489 11.187 1.00 0.00 H new ATOM 1657 N THR A 108 -11.203 10.334 10.381 1.00 0.00 N ATOM 1658 CA THR A 108 -11.286 10.090 8.947 1.00 0.00 C ATOM 1659 C THR A 108 -12.189 8.892 8.637 1.00 0.00 C ATOM 1660 O THR A 108 -12.092 7.853 9.291 1.00 0.00 O ATOM 1661 CB THR A 108 -9.882 9.835 8.359 1.00 0.00 C ATOM 1662 OG1 THR A 108 -9.083 11.019 8.473 1.00 0.00 O ATOM 1663 CG2 THR A 108 -9.961 9.412 6.900 1.00 0.00 C ATOM 0 H THR A 108 -10.379 9.928 10.825 1.00 0.00 H new ATOM 0 HA THR A 108 -11.717 10.980 8.489 1.00 0.00 H new ATOM 0 HB THR A 108 -9.423 9.025 8.925 1.00 0.00 H new ATOM 0 HG1 THR A 108 -8.193 10.850 8.100 1.00 0.00 H new ATOM 0 HG21 THR A 108 -8.955 9.240 6.516 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.542 8.494 6.818 1.00 0.00 H new ATOM 0 HG23 THR A 108 -10.442 10.199 6.319 1.00 0.00 H new ATOM 1671 N PRO A 109 -13.079 9.020 7.632 1.00 0.00 N ATOM 1672 CA PRO A 109 -13.987 7.936 7.238 1.00 0.00 C ATOM 1673 C PRO A 109 -13.228 6.718 6.735 1.00 0.00 C ATOM 1674 O PRO A 109 -12.085 6.833 6.290 1.00 0.00 O ATOM 1675 CB PRO A 109 -14.821 8.547 6.108 1.00 0.00 C ATOM 1676 CG PRO A 109 -14.008 9.688 5.606 1.00 0.00 C ATOM 1677 CD PRO A 109 -13.268 10.219 6.798 1.00 0.00 C ATOM 0 HA PRO A 109 -14.588 7.583 8.076 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -15.010 7.819 5.319 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -15.792 8.883 6.471 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.316 9.363 4.829 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.643 10.457 5.166 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.316 10.668 6.515 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.840 10.987 7.319 1.00 0.00 H new ATOM 1685 N ILE A 110 -13.860 5.551 6.804 1.00 0.00 N ATOM 1686 CA ILE A 110 -13.217 4.324 6.361 1.00 0.00 C ATOM 1687 C ILE A 110 -14.179 3.425 5.589 1.00 0.00 C ATOM 1688 O ILE A 110 -15.262 3.092 6.069 1.00 0.00 O ATOM 1689 CB ILE A 110 -12.646 3.546 7.559 1.00 0.00 C ATOM 1690 CG1 ILE A 110 -13.728 3.350 8.622 1.00 0.00 C ATOM 1691 CG2 ILE A 110 -11.451 4.286 8.138 1.00 0.00 C ATOM 1692 CD1 ILE A 110 -13.260 2.575 9.833 1.00 0.00 C ATOM 0 H ILE A 110 -14.809 5.431 7.160 1.00 0.00 H new ATOM 0 HA ILE A 110 -12.406 4.614 5.693 1.00 0.00 H new ATOM 0 HB ILE A 110 -12.314 2.564 7.221 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -14.089 4.327 8.944 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -14.574 2.830 8.174 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.053 3.728 8.986 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.679 4.385 7.374 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.762 5.277 8.470 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -14.082 2.477 10.542 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -12.927 1.584 9.524 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.433 3.105 10.307 1.00 0.00 H new ATOM 1704 N ILE A 111 -13.767 3.032 4.389 1.00 0.00 N ATOM 1705 CA ILE A 111 -14.574 2.164 3.543 1.00 0.00 C ATOM 1706 C ILE A 111 -14.112 0.715 3.688 1.00 0.00 C ATOM 1707 O ILE A 111 -12.973 0.459 4.071 1.00 0.00 O ATOM 1708 CB ILE A 111 -14.481 2.587 2.058 1.00 0.00 C ATOM 1709 CG1 ILE A 111 -14.968 4.030 1.877 1.00 0.00 C ATOM 1710 CG2 ILE A 111 -15.265 1.632 1.168 1.00 0.00 C ATOM 1711 CD1 ILE A 111 -16.470 4.192 1.943 1.00 0.00 C ATOM 0 H ILE A 111 -12.873 3.303 3.979 1.00 0.00 H new ATOM 0 HA ILE A 111 -15.612 2.253 3.865 1.00 0.00 H new ATOM 0 HB ILE A 111 -13.435 2.540 1.756 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -14.513 4.654 2.646 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -14.616 4.402 0.915 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -15.183 1.952 0.129 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -14.861 0.625 1.270 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -16.313 1.634 1.467 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -16.729 5.242 1.806 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -16.935 3.598 1.157 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -16.830 3.854 2.915 1.00 0.00 H new ATOM 1723 N LEU A 112 -14.993 -0.226 3.372 1.00 0.00 N ATOM 1724 CA LEU A 112 -14.662 -1.643 3.475 1.00 0.00 C ATOM 1725 C LEU A 112 -14.776 -2.319 2.116 1.00 0.00 C ATOM 1726 O LEU A 112 -15.719 -2.072 1.366 1.00 0.00 O ATOM 1727 CB LEU A 112 -15.583 -2.331 4.483 1.00 0.00 C ATOM 1728 CG LEU A 112 -15.090 -2.310 5.930 1.00 0.00 C ATOM 1729 CD1 LEU A 112 -16.244 -2.551 6.889 1.00 0.00 C ATOM 1730 CD2 LEU A 112 -14.004 -3.356 6.133 1.00 0.00 C ATOM 0 H LEU A 112 -15.940 -0.035 3.043 1.00 0.00 H new ATOM 0 HA LEU A 112 -13.632 -1.731 3.821 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.562 -1.854 4.442 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -15.721 -3.368 4.177 1.00 0.00 H new ATOM 0 HG LEU A 112 -14.669 -1.326 6.138 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.875 -2.533 7.914 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -16.994 -1.771 6.759 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -16.692 -3.523 6.682 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -13.662 -3.330 7.168 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -14.404 -4.345 5.908 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -13.166 -3.144 5.469 1.00 0.00 H new ATOM 1742 N VAL A 113 -13.806 -3.175 1.807 1.00 0.00 N ATOM 1743 CA VAL A 113 -13.781 -3.872 0.529 1.00 0.00 C ATOM 1744 C VAL A 113 -13.611 -5.376 0.702 1.00 0.00 C ATOM 1745 O VAL A 113 -12.808 -5.835 1.515 1.00 0.00 O ATOM 1746 CB VAL A 113 -12.640 -3.337 -0.357 1.00 0.00 C ATOM 1747 CG1 VAL A 113 -12.576 -4.083 -1.683 1.00 0.00 C ATOM 1748 CG2 VAL A 113 -12.808 -1.845 -0.579 1.00 0.00 C ATOM 0 H VAL A 113 -13.027 -3.401 2.426 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.742 -3.686 0.050 1.00 0.00 H new ATOM 0 HB VAL A 113 -11.695 -3.507 0.159 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.761 -3.683 -2.286 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -12.403 -5.143 -1.496 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.518 -3.958 -2.217 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.996 -1.477 -1.206 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.762 -1.656 -1.071 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.787 -1.330 0.381 1.00 0.00 H new ATOM 1758 N GLY A 114 -14.379 -6.135 -0.073 1.00 0.00 N ATOM 1759 CA GLY A 114 -14.298 -7.582 -0.021 1.00 0.00 C ATOM 1760 C GLY A 114 -13.655 -8.146 -1.272 1.00 0.00 C ATOM 1761 O GLY A 114 -14.308 -8.825 -2.064 1.00 0.00 O ATOM 0 H GLY A 114 -15.060 -5.770 -0.740 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -13.722 -7.884 0.854 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -15.298 -8.000 0.096 1.00 0.00 H new ATOM 1765 N THR A 115 -12.368 -7.857 -1.445 1.00 0.00 N ATOM 1766 CA THR A 115 -11.621 -8.314 -2.612 1.00 0.00 C ATOM 1767 C THR A 115 -11.742 -9.820 -2.809 1.00 0.00 C ATOM 1768 O THR A 115 -12.157 -10.547 -1.906 1.00 0.00 O ATOM 1769 CB THR A 115 -10.130 -7.947 -2.506 1.00 0.00 C ATOM 1770 OG1 THR A 115 -9.515 -8.693 -1.450 1.00 0.00 O ATOM 1771 CG2 THR A 115 -9.960 -6.459 -2.250 1.00 0.00 C ATOM 0 H THR A 115 -11.818 -7.305 -0.787 1.00 0.00 H new ATOM 0 HA THR A 115 -12.059 -7.806 -3.471 1.00 0.00 H new ATOM 0 HB THR A 115 -9.648 -8.195 -3.451 1.00 0.00 H new ATOM 0 HG1 THR A 115 -8.566 -8.455 -1.391 1.00 0.00 H new ATOM 0 HG21 THR A 115 -8.899 -6.221 -2.178 1.00 0.00 H new ATOM 0 HG22 THR A 115 -10.404 -5.896 -3.071 1.00 0.00 H new ATOM 0 HG23 THR A 115 -10.456 -6.191 -1.317 1.00 0.00 H new ATOM 1779 N LYS A 116 -11.371 -10.274 -4.002 1.00 0.00 N ATOM 1780 CA LYS A 116 -11.433 -11.687 -4.346 1.00 0.00 C ATOM 1781 C LYS A 116 -12.846 -12.230 -4.161 1.00 0.00 C ATOM 1782 O LYS A 116 -13.102 -13.048 -3.277 1.00 0.00 O ATOM 1783 CB LYS A 116 -10.435 -12.491 -3.504 1.00 0.00 C ATOM 1784 CG LYS A 116 -8.996 -12.376 -3.987 1.00 0.00 C ATOM 1785 CD LYS A 116 -8.057 -13.239 -3.155 1.00 0.00 C ATOM 1786 CE LYS A 116 -6.717 -13.444 -3.848 1.00 0.00 C ATOM 1787 NZ LYS A 116 -6.006 -12.157 -4.088 1.00 0.00 N ATOM 0 H LYS A 116 -11.022 -9.677 -4.751 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.163 -11.792 -5.397 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -10.490 -12.152 -2.469 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -10.729 -13.541 -3.512 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -8.937 -12.677 -5.033 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -8.676 -11.335 -3.936 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -7.896 -12.770 -2.184 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -8.522 -14.207 -2.969 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -6.090 -14.095 -3.239 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -6.875 -13.953 -4.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -5.115 -12.341 -4.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -6.606 -11.531 -4.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -5.800 -11.699 -3.177 1.00 0.00 H new ATOM 1801 N LEU A 117 -13.765 -11.756 -4.998 1.00 0.00 N ATOM 1802 CA LEU A 117 -15.156 -12.191 -4.943 1.00 0.00 C ATOM 1803 C LEU A 117 -15.366 -13.416 -5.833 1.00 0.00 C ATOM 1804 O LEU A 117 -16.288 -14.203 -5.622 1.00 0.00 O ATOM 1805 CB LEU A 117 -16.075 -11.044 -5.390 1.00 0.00 C ATOM 1806 CG LEU A 117 -17.489 -11.036 -4.804 1.00 0.00 C ATOM 1807 CD1 LEU A 117 -18.310 -12.198 -5.341 1.00 0.00 C ATOM 1808 CD2 LEU A 117 -17.431 -11.076 -3.288 1.00 0.00 C ATOM 0 H LEU A 117 -13.569 -11.068 -5.725 1.00 0.00 H new ATOM 0 HA LEU A 117 -15.402 -12.465 -3.917 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -15.593 -10.101 -5.133 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -16.156 -11.075 -6.477 1.00 0.00 H new ATOM 0 HG LEU A 117 -17.979 -10.112 -5.109 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -19.310 -12.168 -4.908 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -18.382 -12.122 -6.426 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -17.827 -13.138 -5.074 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -18.444 -11.070 -2.885 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -16.918 -11.983 -2.967 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -16.889 -10.204 -2.921 1.00 0.00 H new ATOM 1820 N ASP A 118 -14.487 -13.580 -6.816 1.00 0.00 N ATOM 1821 CA ASP A 118 -14.577 -14.700 -7.746 1.00 0.00 C ATOM 1822 C ASP A 118 -14.479 -16.042 -7.022 1.00 0.00 C ATOM 1823 O ASP A 118 -15.180 -16.993 -7.367 1.00 0.00 O ATOM 1824 CB ASP A 118 -13.465 -14.599 -8.789 1.00 0.00 C ATOM 1825 CG ASP A 118 -12.087 -14.616 -8.157 1.00 0.00 C ATOM 1826 OD1 ASP A 118 -11.783 -13.692 -7.372 1.00 0.00 O ATOM 1827 OD2 ASP A 118 -11.312 -15.551 -8.447 1.00 0.00 O ATOM 0 H ASP A 118 -13.703 -12.951 -6.989 1.00 0.00 H new ATOM 0 HA ASP A 118 -15.550 -14.650 -8.235 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -13.551 -15.428 -9.492 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -13.589 -13.680 -9.363 1.00 0.00 H new ATOM 1832 N LEU A 119 -13.611 -16.112 -6.017 1.00 0.00 N ATOM 1833 CA LEU A 119 -13.424 -17.342 -5.255 1.00 0.00 C ATOM 1834 C LEU A 119 -14.310 -17.364 -4.014 1.00 0.00 C ATOM 1835 O LEU A 119 -14.358 -18.360 -3.291 1.00 0.00 O ATOM 1836 CB LEU A 119 -11.951 -17.510 -4.870 1.00 0.00 C ATOM 1837 CG LEU A 119 -11.243 -16.232 -4.413 1.00 0.00 C ATOM 1838 CD1 LEU A 119 -11.743 -15.803 -3.045 1.00 0.00 C ATOM 1839 CD2 LEU A 119 -9.736 -16.441 -4.392 1.00 0.00 C ATOM 0 H LEU A 119 -13.027 -15.333 -5.712 1.00 0.00 H new ATOM 0 HA LEU A 119 -13.718 -18.180 -5.887 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -11.884 -18.248 -4.071 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -11.413 -17.917 -5.726 1.00 0.00 H new ATOM 0 HG LEU A 119 -11.472 -15.437 -5.123 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.228 -14.893 -2.738 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -12.815 -15.614 -3.092 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -11.545 -16.594 -2.321 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -9.246 -15.524 -4.065 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -9.490 -17.249 -3.703 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -9.391 -16.700 -5.393 1.00 0.00 H new ATOM 1851 N ARG A 120 -15.008 -16.262 -3.776 1.00 0.00 N ATOM 1852 CA ARG A 120 -15.902 -16.153 -2.634 1.00 0.00 C ATOM 1853 C ARG A 120 -17.287 -16.667 -3.001 1.00 0.00 C ATOM 1854 O ARG A 120 -18.010 -17.198 -2.159 1.00 0.00 O ATOM 1855 CB ARG A 120 -15.957 -14.698 -2.157 1.00 0.00 C ATOM 1856 CG ARG A 120 -17.313 -14.259 -1.618 1.00 0.00 C ATOM 1857 CD ARG A 120 -17.626 -14.907 -0.279 1.00 0.00 C ATOM 1858 NE ARG A 120 -18.957 -14.547 0.203 1.00 0.00 N ATOM 1859 CZ ARG A 120 -19.895 -15.436 0.524 1.00 0.00 C ATOM 1860 NH1 ARG A 120 -19.654 -16.734 0.402 1.00 0.00 N ATOM 1861 NH2 ARG A 120 -21.076 -15.025 0.964 1.00 0.00 N ATOM 0 H ARG A 120 -14.971 -15.428 -4.362 1.00 0.00 H new ATOM 0 HA ARG A 120 -15.524 -16.767 -1.817 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -15.208 -14.556 -1.378 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.682 -14.047 -2.987 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -17.327 -13.175 -1.509 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -18.091 -14.517 -2.337 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -17.555 -15.990 -0.375 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -16.880 -14.603 0.455 1.00 0.00 H new ATOM 0 HE ARG A 120 -19.181 -13.557 0.299 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -18.748 -17.055 0.061 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -20.375 -17.412 0.649 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -21.267 -14.027 1.057 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -21.794 -15.706 1.210 1.00 0.00 H new ATOM 1875 N ASP A 121 -17.643 -16.512 -4.266 1.00 0.00 N ATOM 1876 CA ASP A 121 -18.934 -16.969 -4.751 1.00 0.00 C ATOM 1877 C ASP A 121 -18.751 -18.232 -5.578 1.00 0.00 C ATOM 1878 O ASP A 121 -19.573 -18.556 -6.437 1.00 0.00 O ATOM 1879 CB ASP A 121 -19.608 -15.877 -5.587 1.00 0.00 C ATOM 1880 CG ASP A 121 -21.053 -16.202 -5.915 1.00 0.00 C ATOM 1881 OD1 ASP A 121 -21.913 -16.048 -5.023 1.00 0.00 O ATOM 1882 OD2 ASP A 121 -21.323 -16.609 -7.064 1.00 0.00 O ATOM 0 H ASP A 121 -17.056 -16.073 -4.975 1.00 0.00 H new ATOM 0 HA ASP A 121 -19.576 -17.191 -3.898 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -19.566 -14.932 -5.045 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -19.051 -15.738 -6.514 1.00 0.00 H new ATOM 1887 N ASP A 122 -17.667 -18.952 -5.302 1.00 0.00 N ATOM 1888 CA ASP A 122 -17.368 -20.180 -6.027 1.00 0.00 C ATOM 1889 C ASP A 122 -17.741 -21.398 -5.194 1.00 0.00 C ATOM 1890 O ASP A 122 -17.171 -21.637 -4.133 1.00 0.00 O ATOM 1891 CB ASP A 122 -15.888 -20.231 -6.405 1.00 0.00 C ATOM 1892 CG ASP A 122 -15.593 -21.297 -7.443 1.00 0.00 C ATOM 1893 OD1 ASP A 122 -15.578 -22.491 -7.081 1.00 0.00 O ATOM 1894 OD2 ASP A 122 -15.379 -20.936 -8.619 1.00 0.00 O ATOM 0 H ASP A 122 -16.985 -18.707 -4.585 1.00 0.00 H new ATOM 0 HA ASP A 122 -17.962 -20.191 -6.941 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -15.580 -19.259 -6.789 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -15.294 -20.423 -5.512 1.00 0.00 H new ATOM 1899 N LYS A 123 -18.706 -22.159 -5.692 1.00 0.00 N ATOM 1900 CA LYS A 123 -19.183 -23.353 -5.009 1.00 0.00 C ATOM 1901 C LYS A 123 -18.045 -24.302 -4.667 1.00 0.00 C ATOM 1902 O LYS A 123 -17.827 -24.626 -3.501 1.00 0.00 O ATOM 1903 CB LYS A 123 -20.191 -24.077 -5.893 1.00 0.00 C ATOM 1904 CG LYS A 123 -20.981 -25.161 -5.172 1.00 0.00 C ATOM 1905 CD LYS A 123 -21.791 -24.603 -4.010 1.00 0.00 C ATOM 1906 CE LYS A 123 -21.057 -24.762 -2.685 1.00 0.00 C ATOM 1907 NZ LYS A 123 -21.865 -24.265 -1.537 1.00 0.00 N ATOM 0 H LYS A 123 -19.178 -21.967 -6.576 1.00 0.00 H new ATOM 0 HA LYS A 123 -19.652 -23.037 -4.077 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -20.888 -23.347 -6.305 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -19.664 -24.525 -6.735 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -21.651 -25.651 -5.878 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -20.295 -25.923 -4.802 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -22.001 -23.548 -4.186 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -22.752 -25.114 -3.957 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -20.814 -25.813 -2.529 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -20.113 -24.219 -2.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -21.343 -24.423 -0.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -22.047 -23.248 -1.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -22.770 -24.777 -1.502 1.00 0.00 H new ATOM 1921 N ASP A 124 -17.319 -24.731 -5.690 1.00 0.00 N ATOM 1922 CA ASP A 124 -16.212 -25.668 -5.506 1.00 0.00 C ATOM 1923 C ASP A 124 -15.189 -25.126 -4.513 1.00 0.00 C ATOM 1924 O ASP A 124 -14.743 -25.851 -3.625 1.00 0.00 O ATOM 1925 CB ASP A 124 -15.538 -25.959 -6.848 1.00 0.00 C ATOM 1926 CG ASP A 124 -14.482 -27.041 -6.745 1.00 0.00 C ATOM 1927 OD1 ASP A 124 -14.850 -28.235 -6.777 1.00 0.00 O ATOM 1928 OD2 ASP A 124 -13.288 -26.696 -6.635 1.00 0.00 O ATOM 0 H ASP A 124 -17.474 -24.447 -6.657 1.00 0.00 H new ATOM 0 HA ASP A 124 -16.619 -26.595 -5.101 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -16.294 -26.262 -7.572 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -15.081 -25.045 -7.227 1.00 0.00 H new ATOM 1933 N THR A 125 -14.816 -23.859 -4.660 1.00 0.00 N ATOM 1934 CA THR A 125 -13.862 -23.253 -3.740 1.00 0.00 C ATOM 1935 C THR A 125 -14.422 -23.287 -2.330 1.00 0.00 C ATOM 1936 O THR A 125 -13.706 -23.583 -1.373 1.00 0.00 O ATOM 1937 CB THR A 125 -13.533 -21.796 -4.114 1.00 0.00 C ATOM 1938 OG1 THR A 125 -12.814 -21.754 -5.352 1.00 0.00 O ATOM 1939 CG2 THR A 125 -12.710 -21.134 -3.015 1.00 0.00 C ATOM 0 H THR A 125 -15.154 -23.240 -5.397 1.00 0.00 H new ATOM 0 HA THR A 125 -12.940 -23.831 -3.803 1.00 0.00 H new ATOM 0 HB THR A 125 -14.470 -21.250 -4.227 1.00 0.00 H new ATOM 0 HG1 THR A 125 -12.611 -20.823 -5.581 1.00 0.00 H new ATOM 0 HG21 THR A 125 -12.487 -20.105 -3.297 1.00 0.00 H new ATOM 0 HG22 THR A 125 -13.275 -21.140 -2.083 1.00 0.00 H new ATOM 0 HG23 THR A 125 -11.778 -21.683 -2.878 1.00 0.00 H new ATOM 1947 N ILE A 126 -15.712 -22.987 -2.211 1.00 0.00 N ATOM 1948 CA ILE A 126 -16.373 -23.000 -0.920 1.00 0.00 C ATOM 1949 C ILE A 126 -16.267 -24.391 -0.314 1.00 0.00 C ATOM 1950 O ILE A 126 -16.073 -24.545 0.892 1.00 0.00 O ATOM 1951 CB ILE A 126 -17.848 -22.551 -1.026 1.00 0.00 C ATOM 1952 CG1 ILE A 126 -17.947 -21.058 -0.716 1.00 0.00 C ATOM 1953 CG2 ILE A 126 -18.737 -23.348 -0.082 1.00 0.00 C ATOM 1954 CD1 ILE A 126 -18.588 -20.239 -1.811 1.00 0.00 C ATOM 0 H ILE A 126 -16.315 -22.733 -2.994 1.00 0.00 H new ATOM 0 HA ILE A 126 -15.873 -22.284 -0.268 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.196 -22.737 -2.042 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.519 -20.926 0.203 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.946 -20.671 -0.527 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -19.768 -23.009 -0.180 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -18.678 -24.407 -0.334 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -18.402 -23.200 0.945 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -18.619 -19.192 -1.511 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.005 -20.337 -2.727 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -19.603 -20.597 -1.986 1.00 0.00 H new ATOM 1966 N GLU A 127 -16.390 -25.401 -1.169 1.00 0.00 N ATOM 1967 CA GLU A 127 -16.271 -26.786 -0.741 1.00 0.00 C ATOM 1968 C GLU A 127 -14.875 -27.021 -0.173 1.00 0.00 C ATOM 1969 O GLU A 127 -14.695 -27.784 0.776 1.00 0.00 O ATOM 1970 CB GLU A 127 -16.528 -27.738 -1.916 1.00 0.00 C ATOM 1971 CG GLU A 127 -17.854 -27.507 -2.614 1.00 0.00 C ATOM 1972 CD GLU A 127 -18.367 -28.748 -3.319 1.00 0.00 C ATOM 1973 OE1 GLU A 127 -17.915 -29.018 -4.451 1.00 0.00 O ATOM 1974 OE2 GLU A 127 -19.223 -29.450 -2.738 1.00 0.00 O ATOM 0 H GLU A 127 -16.573 -25.283 -2.166 1.00 0.00 H new ATOM 0 HA GLU A 127 -17.016 -26.985 0.029 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -15.722 -27.629 -2.642 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.494 -28.765 -1.553 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -18.592 -27.178 -1.883 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -17.743 -26.701 -3.340 1.00 0.00 H new ATOM 1981 N LYS A 128 -13.890 -26.351 -0.771 1.00 0.00 N ATOM 1982 CA LYS A 128 -12.503 -26.465 -0.347 1.00 0.00 C ATOM 1983 C LYS A 128 -12.279 -25.783 1.000 1.00 0.00 C ATOM 1984 O LYS A 128 -11.464 -26.229 1.805 1.00 0.00 O ATOM 1985 CB LYS A 128 -11.587 -25.851 -1.405 1.00 0.00 C ATOM 1986 CG LYS A 128 -11.733 -26.478 -2.781 1.00 0.00 C ATOM 1987 CD LYS A 128 -10.486 -26.266 -3.623 1.00 0.00 C ATOM 1988 CE LYS A 128 -10.582 -27.000 -4.950 1.00 0.00 C ATOM 1989 NZ LYS A 128 -10.645 -28.476 -4.768 1.00 0.00 N ATOM 0 H LYS A 128 -14.034 -25.719 -1.558 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.267 -27.523 -0.231 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.796 -24.784 -1.478 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.552 -25.951 -1.078 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -11.926 -27.546 -2.677 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -12.595 -26.046 -3.290 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -10.344 -25.201 -3.804 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -9.611 -26.615 -3.075 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -11.468 -26.663 -5.487 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -9.720 -26.747 -5.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -10.438 -28.946 -5.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -9.944 -28.768 -4.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -11.597 -28.746 -4.447 1.00 0.00 H new ATOM 2003 N LEU A 129 -12.982 -24.689 1.241 1.00 0.00 N ATOM 2004 CA LEU A 129 -12.846 -23.979 2.501 1.00 0.00 C ATOM 2005 C LEU A 129 -13.218 -24.894 3.652 1.00 0.00 C ATOM 2006 O LEU A 129 -12.723 -24.748 4.766 1.00 0.00 O ATOM 2007 CB LEU A 129 -13.741 -22.751 2.495 1.00 0.00 C ATOM 2008 CG LEU A 129 -13.540 -21.841 1.289 1.00 0.00 C ATOM 2009 CD1 LEU A 129 -14.647 -20.810 1.209 1.00 0.00 C ATOM 2010 CD2 LEU A 129 -12.175 -21.175 1.355 1.00 0.00 C ATOM 0 H LEU A 129 -13.647 -24.276 0.587 1.00 0.00 H new ATOM 0 HA LEU A 129 -11.811 -23.662 2.626 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -14.782 -23.073 2.524 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -13.559 -22.177 3.404 1.00 0.00 H new ATOM 0 HG LEU A 129 -13.581 -22.445 0.383 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -14.486 -20.170 0.342 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -15.608 -21.315 1.114 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -14.644 -20.202 2.114 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -12.044 -20.528 0.488 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -12.104 -20.580 2.266 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -11.397 -21.939 1.359 1.00 0.00 H new ATOM 2022 N LYS A 130 -14.085 -25.850 3.360 1.00 0.00 N ATOM 2023 CA LYS A 130 -14.531 -26.813 4.349 1.00 0.00 C ATOM 2024 C LYS A 130 -13.383 -27.728 4.749 1.00 0.00 C ATOM 2025 O LYS A 130 -13.309 -28.186 5.890 1.00 0.00 O ATOM 2026 CB LYS A 130 -15.694 -27.626 3.791 1.00 0.00 C ATOM 2027 CG LYS A 130 -16.729 -26.767 3.094 1.00 0.00 C ATOM 2028 CD LYS A 130 -17.432 -25.840 4.070 1.00 0.00 C ATOM 2029 CE LYS A 130 -18.893 -25.657 3.703 1.00 0.00 C ATOM 2030 NZ LYS A 130 -19.578 -24.697 4.612 1.00 0.00 N ATOM 0 H LYS A 130 -14.496 -25.979 2.436 1.00 0.00 H new ATOM 0 HA LYS A 130 -14.870 -26.280 5.237 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -15.310 -28.366 3.089 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -16.171 -28.174 4.603 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.248 -26.178 2.313 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -17.464 -27.406 2.604 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -17.356 -26.246 5.079 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -16.933 -24.871 4.078 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -18.967 -25.300 2.676 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -19.401 -26.621 3.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -20.574 -24.600 4.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -19.530 -25.049 5.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -19.110 -23.770 4.555 1.00 0.00 H new ATOM 2044 N GLU A 131 -12.489 -27.992 3.798 1.00 0.00 N ATOM 2045 CA GLU A 131 -11.348 -28.860 4.044 1.00 0.00 C ATOM 2046 C GLU A 131 -10.465 -28.277 5.139 1.00 0.00 C ATOM 2047 O GLU A 131 -9.842 -29.010 5.907 1.00 0.00 O ATOM 2048 CB GLU A 131 -10.524 -29.047 2.775 1.00 0.00 C ATOM 2049 CG GLU A 131 -11.331 -29.061 1.484 1.00 0.00 C ATOM 2050 CD GLU A 131 -10.663 -29.869 0.387 1.00 0.00 C ATOM 2051 OE1 GLU A 131 -10.885 -31.097 0.336 1.00 0.00 O ATOM 2052 OE2 GLU A 131 -9.919 -29.273 -0.421 1.00 0.00 O ATOM 0 H GLU A 131 -12.536 -27.615 2.851 1.00 0.00 H new ATOM 0 HA GLU A 131 -11.728 -29.830 4.364 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -9.786 -28.247 2.717 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -9.972 -29.984 2.852 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -12.320 -29.473 1.683 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -11.476 -28.037 1.139 1.00 0.00 H new ATOM 2059 N LYS A 132 -10.417 -26.950 5.203 1.00 0.00 N ATOM 2060 CA LYS A 132 -9.606 -26.263 6.196 1.00 0.00 C ATOM 2061 C LYS A 132 -10.468 -25.776 7.357 1.00 0.00 C ATOM 2062 O LYS A 132 -10.005 -25.030 8.220 1.00 0.00 O ATOM 2063 CB LYS A 132 -8.872 -25.092 5.553 1.00 0.00 C ATOM 2064 CG LYS A 132 -7.969 -25.502 4.402 1.00 0.00 C ATOM 2065 CD LYS A 132 -8.741 -25.654 3.096 1.00 0.00 C ATOM 2066 CE LYS A 132 -9.336 -24.331 2.634 1.00 0.00 C ATOM 2067 NZ LYS A 132 -8.285 -23.313 2.364 1.00 0.00 N ATOM 0 H LYS A 132 -10.932 -26.330 4.577 1.00 0.00 H new ATOM 0 HA LYS A 132 -8.873 -26.967 6.589 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -9.603 -24.369 5.191 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -8.274 -24.587 6.312 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -7.184 -24.757 4.274 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -7.478 -26.444 4.645 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -8.077 -26.043 2.324 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -9.539 -26.385 3.228 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -9.924 -24.493 1.731 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -10.019 -23.954 3.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -8.698 -22.519 1.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -7.900 -22.964 3.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -7.521 -23.743 1.804 1.00 0.00 H new ATOM 2081 N LYS A 133 -11.729 -26.204 7.357 1.00 0.00 N ATOM 2082 CA LYS A 133 -12.679 -25.842 8.407 1.00 0.00 C ATOM 2083 C LYS A 133 -12.993 -24.346 8.405 1.00 0.00 C ATOM 2084 O LYS A 133 -13.361 -23.782 9.436 1.00 0.00 O ATOM 2085 CB LYS A 133 -12.149 -26.266 9.780 1.00 0.00 C ATOM 2086 CG LYS A 133 -11.878 -27.759 9.897 1.00 0.00 C ATOM 2087 CD LYS A 133 -13.143 -28.585 9.703 1.00 0.00 C ATOM 2088 CE LYS A 133 -14.164 -28.321 10.799 1.00 0.00 C ATOM 2089 NZ LYS A 133 -15.387 -29.154 10.631 1.00 0.00 N ATOM 0 H LYS A 133 -12.119 -26.808 6.634 1.00 0.00 H new ATOM 0 HA LYS A 133 -13.607 -26.375 8.200 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -11.228 -25.721 9.988 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -12.871 -25.976 10.544 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -11.136 -28.052 9.154 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -11.451 -27.974 10.876 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -13.583 -28.353 8.733 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -12.887 -29.644 9.692 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -13.715 -28.527 11.771 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -14.439 -27.266 10.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -16.058 -28.944 11.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -15.830 -28.939 9.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -15.128 -30.161 10.663 1.00 0.00 H new ATOM 2103 N LEU A 134 -12.858 -23.709 7.246 1.00 0.00 N ATOM 2104 CA LEU A 134 -13.149 -22.284 7.120 1.00 0.00 C ATOM 2105 C LEU A 134 -14.378 -22.053 6.246 1.00 0.00 C ATOM 2106 O LEU A 134 -14.693 -22.862 5.374 1.00 0.00 O ATOM 2107 CB LEU A 134 -11.958 -21.547 6.516 1.00 0.00 C ATOM 2108 CG LEU A 134 -10.643 -21.714 7.268 1.00 0.00 C ATOM 2109 CD1 LEU A 134 -9.518 -21.965 6.288 1.00 0.00 C ATOM 2110 CD2 LEU A 134 -10.350 -20.484 8.109 1.00 0.00 C ATOM 0 H LEU A 134 -12.550 -24.155 6.382 1.00 0.00 H new ATOM 0 HA LEU A 134 -13.347 -21.897 8.120 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.819 -21.892 5.492 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.196 -20.485 6.465 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.727 -22.571 7.936 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -8.581 -22.083 6.832 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.725 -22.872 5.721 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.436 -21.120 5.604 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -9.407 -20.622 8.639 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -10.279 -19.610 7.462 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -11.154 -20.337 8.831 1.00 0.00 H new ATOM 2122 N THR A 135 -15.070 -20.947 6.492 1.00 0.00 N ATOM 2123 CA THR A 135 -16.256 -20.596 5.720 1.00 0.00 C ATOM 2124 C THR A 135 -16.181 -19.146 5.244 1.00 0.00 C ATOM 2125 O THR A 135 -15.644 -18.287 5.942 1.00 0.00 O ATOM 2126 CB THR A 135 -17.543 -20.800 6.539 1.00 0.00 C ATOM 2127 OG1 THR A 135 -17.505 -19.995 7.725 1.00 0.00 O ATOM 2128 CG2 THR A 135 -17.708 -22.264 6.916 1.00 0.00 C ATOM 0 H THR A 135 -14.830 -20.276 7.222 1.00 0.00 H new ATOM 0 HA THR A 135 -16.286 -21.259 4.856 1.00 0.00 H new ATOM 0 HB THR A 135 -18.393 -20.497 5.927 1.00 0.00 H new ATOM 0 HG1 THR A 135 -18.329 -20.130 8.239 1.00 0.00 H new ATOM 0 HG21 THR A 135 -18.623 -22.390 7.495 1.00 0.00 H new ATOM 0 HG22 THR A 135 -17.765 -22.869 6.011 1.00 0.00 H new ATOM 0 HG23 THR A 135 -16.854 -22.584 7.513 1.00 0.00 H new ATOM 2136 N PRO A 136 -16.718 -18.850 4.046 1.00 0.00 N ATOM 2137 CA PRO A 136 -16.686 -17.497 3.483 1.00 0.00 C ATOM 2138 C PRO A 136 -17.613 -16.531 4.217 1.00 0.00 C ATOM 2139 O PRO A 136 -18.616 -16.940 4.804 1.00 0.00 O ATOM 2140 CB PRO A 136 -17.122 -17.711 2.032 1.00 0.00 C ATOM 2141 CG PRO A 136 -17.976 -18.927 2.071 1.00 0.00 C ATOM 2142 CD PRO A 136 -17.412 -19.802 3.157 1.00 0.00 C ATOM 0 HA PRO A 136 -15.703 -17.034 3.573 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -17.674 -16.851 1.653 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -16.262 -17.851 1.377 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -19.014 -18.667 2.280 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -17.964 -19.442 1.110 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -18.198 -20.343 3.684 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -16.726 -20.548 2.755 1.00 0.00 H new ATOM 2150 N ILE A 137 -17.266 -15.247 4.177 1.00 0.00 N ATOM 2151 CA ILE A 137 -18.044 -14.213 4.849 1.00 0.00 C ATOM 2152 C ILE A 137 -19.273 -13.821 4.038 1.00 0.00 C ATOM 2153 O ILE A 137 -19.213 -13.716 2.814 1.00 0.00 O ATOM 2154 CB ILE A 137 -17.190 -12.952 5.105 1.00 0.00 C ATOM 2155 CG1 ILE A 137 -15.967 -13.289 5.965 1.00 0.00 C ATOM 2156 CG2 ILE A 137 -18.025 -11.863 5.767 1.00 0.00 C ATOM 2157 CD1 ILE A 137 -16.313 -13.826 7.338 1.00 0.00 C ATOM 0 H ILE A 137 -16.445 -14.897 3.682 1.00 0.00 H new ATOM 0 HA ILE A 137 -18.366 -14.633 5.802 1.00 0.00 H new ATOM 0 HB ILE A 137 -16.839 -12.579 4.143 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -15.358 -14.025 5.441 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -15.357 -12.393 6.079 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -17.405 -10.983 5.939 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -18.859 -11.598 5.117 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -18.409 -12.228 6.720 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -15.396 -14.041 7.886 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -16.896 -13.083 7.883 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -16.897 -14.741 7.234 1.00 0.00 H new ATOM 2169 N THR A 138 -20.385 -13.603 4.732 1.00 0.00 N ATOM 2170 CA THR A 138 -21.626 -13.211 4.082 1.00 0.00 C ATOM 2171 C THR A 138 -21.784 -11.691 4.124 1.00 0.00 C ATOM 2172 O THR A 138 -21.011 -11.001 4.787 1.00 0.00 O ATOM 2173 CB THR A 138 -22.841 -13.893 4.742 1.00 0.00 C ATOM 2174 OG1 THR A 138 -24.045 -13.527 4.062 1.00 0.00 O ATOM 2175 CG2 THR A 138 -22.942 -13.519 6.212 1.00 0.00 C ATOM 0 H THR A 138 -20.450 -13.692 5.746 1.00 0.00 H new ATOM 0 HA THR A 138 -21.582 -13.536 3.043 1.00 0.00 H new ATOM 0 HB THR A 138 -22.704 -14.972 4.669 1.00 0.00 H new ATOM 0 HG1 THR A 138 -24.809 -13.968 4.489 1.00 0.00 H new ATOM 0 HG21 THR A 138 -23.807 -14.013 6.654 1.00 0.00 H new ATOM 0 HG22 THR A 138 -22.038 -13.837 6.731 1.00 0.00 H new ATOM 0 HG23 THR A 138 -23.054 -12.439 6.306 1.00 0.00 H new ATOM 2183 N TYR A 139 -22.783 -11.172 3.418 1.00 0.00 N ATOM 2184 CA TYR A 139 -23.009 -9.729 3.366 1.00 0.00 C ATOM 2185 C TYR A 139 -23.358 -9.140 4.741 1.00 0.00 C ATOM 2186 O TYR A 139 -22.758 -8.148 5.151 1.00 0.00 O ATOM 2187 CB TYR A 139 -24.113 -9.400 2.355 1.00 0.00 C ATOM 2188 CG TYR A 139 -24.295 -7.919 2.111 1.00 0.00 C ATOM 2189 CD1 TYR A 139 -23.492 -7.240 1.204 1.00 0.00 C ATOM 2190 CD2 TYR A 139 -25.271 -7.199 2.790 1.00 0.00 C ATOM 2191 CE1 TYR A 139 -23.656 -5.887 0.979 1.00 0.00 C ATOM 2192 CE2 TYR A 139 -25.442 -5.845 2.570 1.00 0.00 C ATOM 2193 CZ TYR A 139 -24.632 -5.194 1.664 1.00 0.00 C ATOM 2194 OH TYR A 139 -24.798 -3.847 1.442 1.00 0.00 O ATOM 0 H TYR A 139 -23.447 -11.725 2.876 1.00 0.00 H new ATOM 0 HA TYR A 139 -22.074 -9.270 3.046 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -23.883 -9.889 1.408 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -25.055 -9.819 2.710 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -22.726 -7.779 0.665 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -25.906 -7.706 3.501 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -23.023 -5.374 0.270 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -26.206 -5.300 3.105 1.00 0.00 H new ATOM 0 HH TYR A 139 -25.528 -3.511 2.003 1.00 0.00 H new ATOM 2204 N PRO A 140 -24.326 -9.728 5.479 1.00 0.00 N ATOM 2205 CA PRO A 140 -24.713 -9.221 6.802 1.00 0.00 C ATOM 2206 C PRO A 140 -23.580 -9.298 7.823 1.00 0.00 C ATOM 2207 O PRO A 140 -23.540 -8.518 8.775 1.00 0.00 O ATOM 2208 CB PRO A 140 -25.874 -10.128 7.225 1.00 0.00 C ATOM 2209 CG PRO A 140 -26.341 -10.780 5.968 1.00 0.00 C ATOM 2210 CD PRO A 140 -25.130 -10.900 5.094 1.00 0.00 C ATOM 0 HA PRO A 140 -24.978 -8.165 6.755 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -25.549 -10.869 7.955 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -26.674 -9.552 7.690 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -26.773 -11.759 6.173 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -27.115 -10.185 5.483 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -24.595 -11.833 5.272 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -25.392 -10.880 4.036 1.00 0.00 H new ATOM 2218 N GLN A 141 -22.660 -10.239 7.624 1.00 0.00 N ATOM 2219 CA GLN A 141 -21.534 -10.406 8.539 1.00 0.00 C ATOM 2220 C GLN A 141 -20.635 -9.181 8.501 1.00 0.00 C ATOM 2221 O GLN A 141 -20.219 -8.664 9.538 1.00 0.00 O ATOM 2222 CB GLN A 141 -20.729 -11.649 8.165 1.00 0.00 C ATOM 2223 CG GLN A 141 -19.609 -11.965 9.140 1.00 0.00 C ATOM 2224 CD GLN A 141 -20.129 -12.402 10.492 1.00 0.00 C ATOM 2225 OE1 GLN A 141 -20.273 -11.595 11.411 1.00 0.00 O ATOM 2226 NE2 GLN A 141 -20.430 -13.687 10.613 1.00 0.00 N ATOM 0 H GLN A 141 -22.672 -10.894 6.842 1.00 0.00 H new ATOM 0 HA GLN A 141 -21.926 -10.526 9.549 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -21.402 -12.504 8.109 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -20.305 -11.511 7.170 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -18.980 -12.752 8.724 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -18.979 -11.084 9.263 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -20.294 -14.319 9.824 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -20.798 -14.044 11.495 1.00 0.00 H new ATOM 2235 N GLY A 142 -20.341 -8.724 7.292 1.00 0.00 N ATOM 2236 CA GLY A 142 -19.516 -7.547 7.120 1.00 0.00 C ATOM 2237 C GLY A 142 -20.288 -6.280 7.415 1.00 0.00 C ATOM 2238 O GLY A 142 -19.738 -5.314 7.941 1.00 0.00 O ATOM 0 H GLY A 142 -20.662 -9.151 6.423 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.650 -7.609 7.780 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.137 -7.514 6.099 1.00 0.00 H new ATOM 2242 N LEU A 143 -21.571 -6.286 7.060 1.00 0.00 N ATOM 2243 CA LEU A 143 -22.436 -5.137 7.289 1.00 0.00 C ATOM 2244 C LEU A 143 -22.385 -4.722 8.756 1.00 0.00 C ATOM 2245 O LEU A 143 -22.271 -3.538 9.075 1.00 0.00 O ATOM 2246 CB LEU A 143 -23.874 -5.479 6.892 1.00 0.00 C ATOM 2247 CG LEU A 143 -24.662 -4.346 6.228 1.00 0.00 C ATOM 2248 CD1 LEU A 143 -26.078 -4.801 5.914 1.00 0.00 C ATOM 2249 CD2 LEU A 143 -24.682 -3.108 7.113 1.00 0.00 C ATOM 0 H LEU A 143 -22.033 -7.077 6.612 1.00 0.00 H new ATOM 0 HA LEU A 143 -22.086 -4.306 6.677 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -23.852 -6.330 6.211 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -24.413 -5.798 7.784 1.00 0.00 H new ATOM 0 HG LEU A 143 -24.165 -4.085 5.294 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -26.626 -3.985 5.442 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -26.044 -5.655 5.237 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -26.581 -5.090 6.837 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -25.247 -2.317 6.620 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -25.152 -3.350 8.066 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -23.661 -2.769 7.288 1.00 0.00 H new ATOM 2261 N ALA A 144 -22.469 -5.709 9.644 1.00 0.00 N ATOM 2262 CA ALA A 144 -22.417 -5.457 11.077 1.00 0.00 C ATOM 2263 C ALA A 144 -21.049 -4.913 11.472 1.00 0.00 C ATOM 2264 O ALA A 144 -20.933 -4.084 12.374 1.00 0.00 O ATOM 2265 CB ALA A 144 -22.729 -6.731 11.848 1.00 0.00 C ATOM 0 H ALA A 144 -22.574 -6.692 9.393 1.00 0.00 H new ATOM 0 HA ALA A 144 -23.169 -4.709 11.327 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -22.687 -6.528 12.918 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -23.727 -7.081 11.584 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -21.997 -7.498 11.595 1.00 0.00 H new ATOM 2271 N MET A 145 -20.017 -5.395 10.785 1.00 0.00 N ATOM 2272 CA MET A 145 -18.649 -4.959 11.041 1.00 0.00 C ATOM 2273 C MET A 145 -18.502 -3.469 10.752 1.00 0.00 C ATOM 2274 O MET A 145 -17.795 -2.757 11.464 1.00 0.00 O ATOM 2275 CB MET A 145 -17.675 -5.772 10.177 1.00 0.00 C ATOM 2276 CG MET A 145 -16.365 -5.061 9.867 1.00 0.00 C ATOM 2277 SD MET A 145 -15.349 -4.791 11.330 1.00 0.00 S ATOM 2278 CE MET A 145 -14.872 -6.467 11.734 1.00 0.00 C ATOM 0 H MET A 145 -20.104 -6.090 10.044 1.00 0.00 H new ATOM 0 HA MET A 145 -18.414 -5.127 12.092 1.00 0.00 H new ATOM 0 HB2 MET A 145 -17.453 -6.710 10.686 1.00 0.00 H new ATOM 0 HB3 MET A 145 -18.167 -6.027 9.238 1.00 0.00 H new ATOM 0 HG2 MET A 145 -15.801 -5.649 9.143 1.00 0.00 H new ATOM 0 HG3 MET A 145 -16.581 -4.101 9.399 1.00 0.00 H new ATOM 0 HE1 MET A 145 -14.375 -6.480 12.704 1.00 0.00 H new ATOM 0 HE2 MET A 145 -15.759 -7.099 11.772 1.00 0.00 H new ATOM 0 HE3 MET A 145 -14.190 -6.845 10.972 1.00 0.00 H new ATOM 2288 N ALA A 146 -19.176 -3.003 9.704 1.00 0.00 N ATOM 2289 CA ALA A 146 -19.122 -1.597 9.320 1.00 0.00 C ATOM 2290 C ALA A 146 -19.618 -0.703 10.452 1.00 0.00 C ATOM 2291 O ALA A 146 -18.927 0.221 10.876 1.00 0.00 O ATOM 2292 CB ALA A 146 -19.942 -1.363 8.060 1.00 0.00 C ATOM 0 H ALA A 146 -19.767 -3.580 9.105 1.00 0.00 H new ATOM 0 HA ALA A 146 -18.083 -1.339 9.116 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -19.893 -0.310 7.784 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -19.542 -1.970 7.248 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -20.979 -1.642 8.244 1.00 0.00 H new ATOM 2298 N LYS A 147 -20.820 -0.990 10.940 1.00 0.00 N ATOM 2299 CA LYS A 147 -21.413 -0.217 12.024 1.00 0.00 C ATOM 2300 C LYS A 147 -20.588 -0.339 13.296 1.00 0.00 C ATOM 2301 O LYS A 147 -20.506 0.595 14.095 1.00 0.00 O ATOM 2302 CB LYS A 147 -22.841 -0.687 12.276 1.00 0.00 C ATOM 2303 CG LYS A 147 -23.770 -0.424 11.107 1.00 0.00 C ATOM 2304 CD LYS A 147 -24.849 -1.487 11.009 1.00 0.00 C ATOM 2305 CE LYS A 147 -25.794 -1.215 9.850 1.00 0.00 C ATOM 2306 NZ LYS A 147 -26.811 -2.292 9.699 1.00 0.00 N ATOM 0 H LYS A 147 -21.404 -1.755 10.601 1.00 0.00 H new ATOM 0 HA LYS A 147 -21.427 0.832 11.730 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -22.832 -1.755 12.492 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -23.231 -0.186 13.162 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -24.232 0.557 11.221 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -23.195 -0.400 10.181 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -24.387 -2.466 10.881 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -25.414 -1.521 11.941 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -26.296 -0.261 10.007 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -25.221 -1.125 8.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -27.231 -2.242 8.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -26.357 -3.219 9.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -27.556 -2.169 10.414 1.00 0.00 H new ATOM 2320 N GLU A 148 -19.984 -1.500 13.469 1.00 0.00 N ATOM 2321 CA GLU A 148 -19.168 -1.781 14.643 1.00 0.00 C ATOM 2322 C GLU A 148 -17.913 -0.909 14.665 1.00 0.00 C ATOM 2323 O GLU A 148 -17.553 -0.351 15.702 1.00 0.00 O ATOM 2324 CB GLU A 148 -18.788 -3.266 14.665 1.00 0.00 C ATOM 2325 CG GLU A 148 -17.324 -3.519 14.979 1.00 0.00 C ATOM 2326 CD GLU A 148 -16.950 -4.984 14.877 1.00 0.00 C ATOM 2327 OE1 GLU A 148 -16.959 -5.521 13.750 1.00 0.00 O ATOM 2328 OE2 GLU A 148 -16.650 -5.595 15.924 1.00 0.00 O ATOM 0 H GLU A 148 -20.042 -2.273 12.806 1.00 0.00 H new ATOM 0 HA GLU A 148 -19.751 -1.546 15.533 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -19.403 -3.778 15.406 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -19.024 -3.706 13.696 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -16.704 -2.941 14.293 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -17.105 -3.161 15.985 1.00 0.00 H new ATOM 2335 N ILE A 149 -17.251 -0.797 13.518 1.00 0.00 N ATOM 2336 CA ILE A 149 -16.038 0.004 13.415 1.00 0.00 C ATOM 2337 C ILE A 149 -16.371 1.424 12.983 1.00 0.00 C ATOM 2338 O ILE A 149 -15.485 2.228 12.693 1.00 0.00 O ATOM 2339 CB ILE A 149 -15.028 -0.620 12.430 1.00 0.00 C ATOM 2340 CG1 ILE A 149 -15.573 -0.586 10.998 1.00 0.00 C ATOM 2341 CG2 ILE A 149 -14.714 -2.048 12.852 1.00 0.00 C ATOM 2342 CD1 ILE A 149 -14.622 -1.162 9.967 1.00 0.00 C ATOM 0 H ILE A 149 -17.534 -1.250 12.649 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.578 0.028 14.403 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.109 -0.035 12.451 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -16.511 -1.140 10.963 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -15.802 0.446 10.731 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -14.000 -2.485 12.154 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -14.286 -2.045 13.854 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.631 -2.638 12.851 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -15.078 -1.103 8.979 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -13.692 -0.594 9.972 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -14.412 -2.204 10.208 1.00 0.00 H new ATOM 2354 N GLY A 150 -17.664 1.715 12.948 1.00 0.00 N ATOM 2355 CA GLY A 150 -18.126 3.038 12.563 1.00 0.00 C ATOM 2356 C GLY A 150 -17.760 3.401 11.135 1.00 0.00 C ATOM 2357 O GLY A 150 -17.728 4.580 10.780 1.00 0.00 O ATOM 0 H GLY A 150 -18.407 1.056 13.180 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -19.209 3.087 12.678 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -17.700 3.777 13.241 1.00 0.00 H new ATOM 2361 N ALA A 151 -17.480 2.390 10.319 1.00 0.00 N ATOM 2362 CA ALA A 151 -17.116 2.611 8.923 1.00 0.00 C ATOM 2363 C ALA A 151 -18.205 3.363 8.177 1.00 0.00 C ATOM 2364 O ALA A 151 -19.388 3.255 8.503 1.00 0.00 O ATOM 2365 CB ALA A 151 -16.822 1.288 8.236 1.00 0.00 C ATOM 0 H ALA A 151 -17.498 1.410 10.600 1.00 0.00 H new ATOM 0 HA ALA A 151 -16.216 3.225 8.908 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -16.552 1.470 7.196 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -15.996 0.790 8.743 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -17.707 0.653 8.275 1.00 0.00 H new ATOM 2371 N VAL A 152 -17.794 4.125 7.170 1.00 0.00 N ATOM 2372 CA VAL A 152 -18.728 4.906 6.374 1.00 0.00 C ATOM 2373 C VAL A 152 -19.552 4.029 5.436 1.00 0.00 C ATOM 2374 O VAL A 152 -20.712 4.335 5.162 1.00 0.00 O ATOM 2375 CB VAL A 152 -18.007 6.007 5.566 1.00 0.00 C ATOM 2376 CG1 VAL A 152 -17.899 7.280 6.392 1.00 0.00 C ATOM 2377 CG2 VAL A 152 -16.630 5.543 5.119 1.00 0.00 C ATOM 0 H VAL A 152 -16.819 4.217 6.887 1.00 0.00 H new ATOM 0 HA VAL A 152 -19.408 5.383 7.080 1.00 0.00 H new ATOM 0 HB VAL A 152 -18.596 6.217 4.673 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -17.389 8.048 5.811 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -18.898 7.628 6.656 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -17.333 7.077 7.301 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -16.145 6.337 4.552 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -16.026 5.300 5.993 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -16.731 4.658 4.490 1.00 0.00 H new ATOM 2387 N LYS A 153 -18.962 2.938 4.949 1.00 0.00 N ATOM 2388 CA LYS A 153 -19.673 2.037 4.049 1.00 0.00 C ATOM 2389 C LYS A 153 -18.877 0.759 3.792 1.00 0.00 C ATOM 2390 O LYS A 153 -17.646 0.770 3.775 1.00 0.00 O ATOM 2391 CB LYS A 153 -20.006 2.759 2.741 1.00 0.00 C ATOM 2392 CG LYS A 153 -20.055 1.860 1.517 1.00 0.00 C ATOM 2393 CD LYS A 153 -18.723 1.852 0.795 1.00 0.00 C ATOM 2394 CE LYS A 153 -18.717 0.852 -0.342 1.00 0.00 C ATOM 2395 NZ LYS A 153 -17.502 0.990 -1.191 1.00 0.00 N ATOM 0 H LYS A 153 -18.004 2.660 5.161 1.00 0.00 H new ATOM 0 HA LYS A 153 -20.606 1.739 4.527 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -20.971 3.255 2.850 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -19.264 3.539 2.573 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -20.316 0.845 1.817 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -20.837 2.203 0.840 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -18.512 2.848 0.406 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -17.927 1.609 1.499 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -18.765 -0.159 0.062 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -19.607 0.993 -0.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -17.757 0.841 -2.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -17.103 1.943 -1.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -16.796 0.282 -0.905 1.00 0.00 H new ATOM 2409 N TYR A 154 -19.603 -0.338 3.594 1.00 0.00 N ATOM 2410 CA TYR A 154 -18.992 -1.644 3.354 1.00 0.00 C ATOM 2411 C TYR A 154 -19.592 -2.333 2.126 1.00 0.00 C ATOM 2412 O TYR A 154 -20.811 -2.441 1.998 1.00 0.00 O ATOM 2413 CB TYR A 154 -19.167 -2.527 4.596 1.00 0.00 C ATOM 2414 CG TYR A 154 -19.297 -4.007 4.300 1.00 0.00 C ATOM 2415 CD1 TYR A 154 -18.189 -4.769 3.950 1.00 0.00 C ATOM 2416 CD2 TYR A 154 -20.530 -4.640 4.376 1.00 0.00 C ATOM 2417 CE1 TYR A 154 -18.308 -6.119 3.683 1.00 0.00 C ATOM 2418 CE2 TYR A 154 -20.657 -5.990 4.114 1.00 0.00 C ATOM 2419 CZ TYR A 154 -19.544 -6.725 3.767 1.00 0.00 C ATOM 2420 OH TYR A 154 -19.667 -8.071 3.510 1.00 0.00 O ATOM 0 H TYR A 154 -20.623 -0.349 3.595 1.00 0.00 H new ATOM 0 HA TYR A 154 -17.931 -1.492 3.157 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -18.314 -2.375 5.258 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -20.054 -2.198 5.138 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -17.219 -4.298 3.886 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -21.405 -4.067 4.645 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -17.438 -6.697 3.410 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -21.624 -6.467 4.181 1.00 0.00 H new ATOM 0 HH TYR A 154 -20.163 -8.499 4.239 1.00 0.00 H new ATOM 2430 N LEU A 155 -18.726 -2.800 1.228 1.00 0.00 N ATOM 2431 CA LEU A 155 -19.175 -3.500 0.025 1.00 0.00 C ATOM 2432 C LEU A 155 -18.209 -4.627 -0.346 1.00 0.00 C ATOM 2433 O LEU A 155 -17.091 -4.694 0.164 1.00 0.00 O ATOM 2434 CB LEU A 155 -19.329 -2.523 -1.148 1.00 0.00 C ATOM 2435 CG LEU A 155 -18.142 -2.443 -2.115 1.00 0.00 C ATOM 2436 CD1 LEU A 155 -18.469 -1.515 -3.274 1.00 0.00 C ATOM 2437 CD2 LEU A 155 -16.882 -1.977 -1.399 1.00 0.00 C ATOM 0 H LEU A 155 -17.714 -2.707 1.310 1.00 0.00 H new ATOM 0 HA LEU A 155 -20.149 -3.940 0.239 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -20.216 -2.804 -1.715 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -19.511 -1.527 -0.744 1.00 0.00 H new ATOM 0 HG LEU A 155 -17.955 -3.443 -2.507 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -17.618 -1.467 -3.953 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -19.339 -1.894 -3.809 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -18.685 -0.517 -2.892 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -16.056 -1.930 -2.109 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.051 -0.988 -0.972 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -16.635 -2.679 -0.602 1.00 0.00 H new ATOM 2449 N GLU A 156 -18.655 -5.511 -1.235 1.00 0.00 N ATOM 2450 CA GLU A 156 -17.834 -6.631 -1.687 1.00 0.00 C ATOM 2451 C GLU A 156 -17.702 -6.610 -3.208 1.00 0.00 C ATOM 2452 O GLU A 156 -18.653 -6.272 -3.914 1.00 0.00 O ATOM 2453 CB GLU A 156 -18.448 -7.957 -1.230 1.00 0.00 C ATOM 2454 CG GLU A 156 -19.876 -8.163 -1.707 1.00 0.00 C ATOM 2455 CD GLU A 156 -20.468 -9.477 -1.234 1.00 0.00 C ATOM 2456 OE1 GLU A 156 -20.925 -9.538 -0.073 1.00 0.00 O ATOM 2457 OE2 GLU A 156 -20.475 -10.444 -2.025 1.00 0.00 O ATOM 0 H GLU A 156 -19.583 -5.473 -1.657 1.00 0.00 H new ATOM 0 HA GLU A 156 -16.841 -6.534 -1.247 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.830 -8.778 -1.594 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -18.428 -8.001 -0.141 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.496 -7.341 -1.350 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -19.899 -8.130 -2.796 1.00 0.00 H new ATOM 2464 N CYS A 157 -16.523 -6.971 -3.715 1.00 0.00 N ATOM 2465 CA CYS A 157 -16.294 -6.975 -5.158 1.00 0.00 C ATOM 2466 C CYS A 157 -15.061 -7.792 -5.540 1.00 0.00 C ATOM 2467 O CYS A 157 -14.260 -8.172 -4.688 1.00 0.00 O ATOM 2468 CB CYS A 157 -16.130 -5.544 -5.671 1.00 0.00 C ATOM 2469 SG CYS A 157 -14.633 -4.721 -5.078 1.00 0.00 S ATOM 0 H CYS A 157 -15.721 -7.261 -3.155 1.00 0.00 H new ATOM 0 HA CYS A 157 -17.165 -7.439 -5.620 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -16.118 -5.558 -6.761 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -16.999 -4.958 -5.370 1.00 0.00 H new ATOM 0 HG CYS A 157 -13.788 -5.612 -4.651 1.00 0.00 H new ATOM 2475 N SER A 158 -14.927 -8.051 -6.837 1.00 0.00 N ATOM 2476 CA SER A 158 -13.799 -8.807 -7.373 1.00 0.00 C ATOM 2477 C SER A 158 -13.063 -7.987 -8.421 1.00 0.00 C ATOM 2478 O SER A 158 -13.663 -7.159 -9.097 1.00 0.00 O ATOM 2479 CB SER A 158 -14.267 -10.122 -8.000 1.00 0.00 C ATOM 2480 OG SER A 158 -13.242 -10.703 -8.786 1.00 0.00 O ATOM 0 H SER A 158 -15.595 -7.744 -7.544 1.00 0.00 H new ATOM 0 HA SER A 158 -13.126 -9.031 -6.545 1.00 0.00 H new ATOM 0 HB2 SER A 158 -14.566 -10.817 -7.215 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.146 -9.941 -8.618 1.00 0.00 H new ATOM 0 HG SER A 158 -13.130 -11.643 -8.534 1.00 0.00 H new ATOM 2486 N ALA A 159 -11.764 -8.206 -8.537 1.00 0.00 N ATOM 2487 CA ALA A 159 -10.966 -7.487 -9.521 1.00 0.00 C ATOM 2488 C ALA A 159 -10.951 -8.243 -10.845 1.00 0.00 C ATOM 2489 O ALA A 159 -10.715 -7.663 -11.904 1.00 0.00 O ATOM 2490 CB ALA A 159 -9.550 -7.268 -9.008 1.00 0.00 C ATOM 0 H ALA A 159 -11.241 -8.871 -7.967 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.420 -6.510 -9.688 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -8.971 -6.729 -9.758 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.583 -6.685 -8.087 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -9.081 -8.232 -8.811 1.00 0.00 H new ATOM 2496 N LEU A 160 -11.207 -9.546 -10.774 1.00 0.00 N ATOM 2497 CA LEU A 160 -11.235 -10.387 -11.960 1.00 0.00 C ATOM 2498 C LEU A 160 -12.567 -10.267 -12.694 1.00 0.00 C ATOM 2499 O LEU A 160 -12.602 -10.163 -13.920 1.00 0.00 O ATOM 2500 CB LEU A 160 -10.998 -11.847 -11.577 1.00 0.00 C ATOM 2501 CG LEU A 160 -11.088 -12.835 -12.737 1.00 0.00 C ATOM 2502 CD1 LEU A 160 -9.936 -12.616 -13.701 1.00 0.00 C ATOM 2503 CD2 LEU A 160 -11.095 -14.266 -12.221 1.00 0.00 C ATOM 0 H LEU A 160 -11.398 -10.041 -9.903 1.00 0.00 H new ATOM 0 HA LEU A 160 -10.441 -10.048 -12.625 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.012 -11.933 -11.121 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -11.727 -12.132 -10.818 1.00 0.00 H new ATOM 0 HG LEU A 160 -12.023 -12.664 -13.271 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.011 -13.326 -14.524 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -9.978 -11.600 -14.093 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.991 -12.764 -13.178 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -11.160 -14.956 -13.062 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.177 -14.457 -11.665 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -11.953 -14.412 -11.565 1.00 0.00 H new ATOM 2515 N THR A 161 -13.660 -10.280 -11.937 1.00 0.00 N ATOM 2516 CA THR A 161 -14.992 -10.187 -12.523 1.00 0.00 C ATOM 2517 C THR A 161 -15.535 -8.769 -12.423 1.00 0.00 C ATOM 2518 O THR A 161 -16.491 -8.408 -13.111 1.00 0.00 O ATOM 2519 CB THR A 161 -15.981 -11.146 -11.835 1.00 0.00 C ATOM 2520 OG1 THR A 161 -16.461 -10.563 -10.619 1.00 0.00 O ATOM 2521 CG2 THR A 161 -15.318 -12.478 -11.529 1.00 0.00 C ATOM 0 H THR A 161 -13.649 -10.354 -10.920 1.00 0.00 H new ATOM 0 HA THR A 161 -14.894 -10.468 -13.571 1.00 0.00 H new ATOM 0 HB THR A 161 -16.816 -11.318 -12.514 1.00 0.00 H new ATOM 0 HG1 THR A 161 -16.864 -11.259 -10.059 1.00 0.00 H new ATOM 0 HG21 THR A 161 -16.036 -13.139 -11.043 1.00 0.00 H new ATOM 0 HG22 THR A 161 -14.974 -12.935 -12.457 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.467 -12.317 -10.867 1.00 0.00 H new ATOM 2529 N GLN A 162 -14.922 -7.971 -11.553 1.00 0.00 N ATOM 2530 CA GLN A 162 -15.332 -6.586 -11.351 1.00 0.00 C ATOM 2531 C GLN A 162 -16.764 -6.512 -10.831 1.00 0.00 C ATOM 2532 O GLN A 162 -17.561 -5.697 -11.298 1.00 0.00 O ATOM 2533 CB GLN A 162 -15.190 -5.797 -12.656 1.00 0.00 C ATOM 2534 CG GLN A 162 -13.905 -6.111 -13.404 1.00 0.00 C ATOM 2535 CD GLN A 162 -13.167 -4.870 -13.867 1.00 0.00 C ATOM 2536 OE1 GLN A 162 -13.773 -3.831 -14.129 1.00 0.00 O ATOM 2537 NE2 GLN A 162 -11.847 -4.979 -13.972 1.00 0.00 N ATOM 0 H GLN A 162 -14.135 -8.263 -10.974 1.00 0.00 H new ATOM 0 HA GLN A 162 -14.679 -6.140 -10.600 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -16.041 -6.015 -13.300 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -15.223 -4.730 -12.434 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -13.250 -6.696 -12.759 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -14.138 -6.732 -14.269 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -11.388 -5.861 -13.744 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -11.292 -4.181 -14.281 1.00 0.00 H new ATOM 2546 N ARG A 163 -17.084 -7.376 -9.859 1.00 0.00 N ATOM 2547 CA ARG A 163 -18.420 -7.408 -9.260 1.00 0.00 C ATOM 2548 C ARG A 163 -18.958 -6.001 -9.018 1.00 0.00 C ATOM 2549 O ARG A 163 -20.077 -5.677 -9.419 1.00 0.00 O ATOM 2550 CB ARG A 163 -18.385 -8.164 -7.935 1.00 0.00 C ATOM 2551 CG ARG A 163 -17.779 -9.550 -8.037 1.00 0.00 C ATOM 2552 CD ARG A 163 -18.832 -10.608 -8.312 1.00 0.00 C ATOM 2553 NE ARG A 163 -19.678 -10.266 -9.452 1.00 0.00 N ATOM 2554 CZ ARG A 163 -20.720 -10.995 -9.843 1.00 0.00 C ATOM 2555 NH1 ARG A 163 -21.044 -12.103 -9.189 1.00 0.00 N ATOM 2556 NH2 ARG A 163 -21.437 -10.618 -10.893 1.00 0.00 N ATOM 0 H ARG A 163 -16.435 -8.061 -9.472 1.00 0.00 H new ATOM 0 HA ARG A 163 -19.081 -7.917 -9.961 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -17.816 -7.582 -7.210 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -19.401 -8.249 -7.549 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -17.034 -9.563 -8.833 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -17.258 -9.788 -7.109 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -18.343 -11.564 -8.499 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -19.454 -10.737 -7.426 1.00 0.00 H new ATOM 0 HE ARG A 163 -19.458 -9.420 -9.978 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -20.493 -12.399 -8.383 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -21.844 -12.659 -9.492 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -21.190 -9.769 -11.401 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -22.236 -11.177 -11.192 1.00 0.00 H new ATOM 2570 N GLY A 164 -18.157 -5.171 -8.356 1.00 0.00 N ATOM 2571 CA GLY A 164 -18.576 -3.812 -8.069 1.00 0.00 C ATOM 2572 C GLY A 164 -17.414 -2.884 -7.772 1.00 0.00 C ATOM 2573 O GLY A 164 -17.484 -2.073 -6.847 1.00 0.00 O ATOM 0 H GLY A 164 -17.228 -5.415 -8.014 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.136 -3.423 -8.919 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.255 -3.819 -7.216 1.00 0.00 H new ATOM 2577 N LEU A 165 -16.342 -3.001 -8.552 1.00 0.00 N ATOM 2578 CA LEU A 165 -15.167 -2.153 -8.370 1.00 0.00 C ATOM 2579 C LEU A 165 -15.557 -0.680 -8.424 1.00 0.00 C ATOM 2580 O LEU A 165 -15.196 0.104 -7.547 1.00 0.00 O ATOM 2581 CB LEU A 165 -14.128 -2.446 -9.453 1.00 0.00 C ATOM 2582 CG LEU A 165 -13.424 -3.797 -9.340 1.00 0.00 C ATOM 2583 CD1 LEU A 165 -12.637 -4.088 -10.605 1.00 0.00 C ATOM 2584 CD2 LEU A 165 -12.505 -3.822 -8.131 1.00 0.00 C ATOM 0 H LEU A 165 -16.263 -3.674 -9.315 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.738 -2.371 -7.392 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -14.617 -2.391 -10.426 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -13.374 -1.660 -9.431 1.00 0.00 H new ATOM 0 HG LEU A 165 -14.182 -4.570 -9.213 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -12.140 -5.054 -10.511 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -13.315 -4.110 -11.458 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.890 -3.309 -10.756 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -12.013 -4.793 -8.068 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -11.753 -3.039 -8.230 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -13.089 -3.652 -7.226 1.00 0.00 H new ATOM 2596 N LYS A 166 -16.306 -0.320 -9.463 1.00 0.00 N ATOM 2597 CA LYS A 166 -16.758 1.053 -9.661 1.00 0.00 C ATOM 2598 C LYS A 166 -17.510 1.550 -8.434 1.00 0.00 C ATOM 2599 O LYS A 166 -17.439 2.726 -8.081 1.00 0.00 O ATOM 2600 CB LYS A 166 -17.671 1.142 -10.888 1.00 0.00 C ATOM 2601 CG LYS A 166 -17.250 0.241 -12.041 1.00 0.00 C ATOM 2602 CD LYS A 166 -15.947 0.703 -12.675 1.00 0.00 C ATOM 2603 CE LYS A 166 -16.134 1.990 -13.462 1.00 0.00 C ATOM 2604 NZ LYS A 166 -17.156 1.841 -14.537 1.00 0.00 N ATOM 0 H LYS A 166 -16.615 -0.968 -10.187 1.00 0.00 H new ATOM 0 HA LYS A 166 -15.880 1.679 -9.819 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -18.687 0.884 -10.591 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -17.694 2.174 -11.237 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -17.136 -0.781 -11.680 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -18.036 0.226 -12.796 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -15.198 0.856 -11.898 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -15.567 -0.076 -13.335 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -16.434 2.789 -12.784 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -15.183 2.287 -13.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -17.023 2.588 -15.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -17.052 0.910 -14.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -18.108 1.921 -14.125 1.00 0.00 H new ATOM 2618 N THR A 167 -18.231 0.639 -7.792 1.00 0.00 N ATOM 2619 CA THR A 167 -19.006 0.961 -6.604 1.00 0.00 C ATOM 2620 C THR A 167 -18.096 1.322 -5.437 1.00 0.00 C ATOM 2621 O THR A 167 -18.419 2.201 -4.642 1.00 0.00 O ATOM 2622 CB THR A 167 -19.919 -0.210 -6.192 1.00 0.00 C ATOM 2623 OG1 THR A 167 -20.745 -0.599 -7.296 1.00 0.00 O ATOM 2624 CG2 THR A 167 -20.795 0.177 -5.011 1.00 0.00 C ATOM 0 H THR A 167 -18.294 -0.338 -8.079 1.00 0.00 H new ATOM 0 HA THR A 167 -19.627 1.821 -6.854 1.00 0.00 H new ATOM 0 HB THR A 167 -19.287 -1.048 -5.897 1.00 0.00 H new ATOM 0 HG1 THR A 167 -21.321 -1.345 -7.027 1.00 0.00 H new ATOM 0 HG21 THR A 167 -21.431 -0.665 -4.738 1.00 0.00 H new ATOM 0 HG22 THR A 167 -20.165 0.446 -4.163 1.00 0.00 H new ATOM 0 HG23 THR A 167 -21.418 1.029 -5.284 1.00 0.00 H new ATOM 2632 N VAL A 168 -16.965 0.627 -5.329 1.00 0.00 N ATOM 2633 CA VAL A 168 -16.018 0.892 -4.249 1.00 0.00 C ATOM 2634 C VAL A 168 -15.549 2.339 -4.291 1.00 0.00 C ATOM 2635 O VAL A 168 -15.644 3.065 -3.302 1.00 0.00 O ATOM 2636 CB VAL A 168 -14.776 -0.017 -4.347 1.00 0.00 C ATOM 2637 CG1 VAL A 168 -13.936 0.091 -3.085 1.00 0.00 C ATOM 2638 CG2 VAL A 168 -15.176 -1.461 -4.610 1.00 0.00 C ATOM 0 H VAL A 168 -16.684 -0.116 -5.969 1.00 0.00 H new ATOM 0 HA VAL A 168 -16.541 0.689 -3.315 1.00 0.00 H new ATOM 0 HB VAL A 168 -14.173 0.321 -5.190 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -13.064 -0.557 -3.172 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -13.610 1.123 -2.952 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.531 -0.215 -2.225 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -14.281 -2.080 -4.675 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -15.806 -1.818 -3.796 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -15.727 -1.521 -5.548 1.00 0.00 H new ATOM 2648 N PHE A 169 -15.041 2.744 -5.449 1.00 0.00 N ATOM 2649 CA PHE A 169 -14.555 4.103 -5.651 1.00 0.00 C ATOM 2650 C PHE A 169 -15.695 5.114 -5.582 1.00 0.00 C ATOM 2651 O PHE A 169 -15.550 6.190 -5.006 1.00 0.00 O ATOM 2652 CB PHE A 169 -13.824 4.189 -6.989 1.00 0.00 C ATOM 2653 CG PHE A 169 -12.676 3.223 -7.069 1.00 0.00 C ATOM 2654 CD1 PHE A 169 -11.444 3.543 -6.523 1.00 0.00 C ATOM 2655 CD2 PHE A 169 -12.836 1.986 -7.671 1.00 0.00 C ATOM 2656 CE1 PHE A 169 -10.394 2.646 -6.574 1.00 0.00 C ATOM 2657 CE2 PHE A 169 -11.791 1.087 -7.728 1.00 0.00 C ATOM 2658 CZ PHE A 169 -10.567 1.416 -7.177 1.00 0.00 C ATOM 0 H PHE A 169 -14.955 2.144 -6.269 1.00 0.00 H new ATOM 0 HA PHE A 169 -13.858 4.350 -4.850 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -14.525 3.986 -7.798 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -13.454 5.204 -7.135 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -11.302 4.505 -6.052 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -13.791 1.722 -8.101 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -9.439 2.907 -6.143 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -11.929 0.127 -8.203 1.00 0.00 H new ATOM 0 HZ PHE A 169 -9.748 0.713 -7.218 1.00 0.00 H new ATOM 2668 N ASP A 170 -16.828 4.752 -6.172 1.00 0.00 N ATOM 2669 CA ASP A 170 -18.002 5.617 -6.187 1.00 0.00 C ATOM 2670 C ASP A 170 -18.468 5.938 -4.768 1.00 0.00 C ATOM 2671 O ASP A 170 -18.732 7.093 -4.435 1.00 0.00 O ATOM 2672 CB ASP A 170 -19.133 4.950 -6.976 1.00 0.00 C ATOM 2673 CG ASP A 170 -20.481 5.589 -6.713 1.00 0.00 C ATOM 2674 OD1 ASP A 170 -20.810 6.584 -7.391 1.00 0.00 O ATOM 2675 OD2 ASP A 170 -21.208 5.096 -5.824 1.00 0.00 O ATOM 0 H ASP A 170 -16.959 3.860 -6.649 1.00 0.00 H new ATOM 0 HA ASP A 170 -17.729 6.554 -6.673 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -18.910 5.006 -8.041 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -19.179 3.893 -6.715 1.00 0.00 H new ATOM 2680 N GLU A 171 -18.565 4.904 -3.941 1.00 0.00 N ATOM 2681 CA GLU A 171 -19.001 5.056 -2.557 1.00 0.00 C ATOM 2682 C GLU A 171 -17.908 5.685 -1.700 1.00 0.00 C ATOM 2683 O GLU A 171 -18.191 6.444 -0.772 1.00 0.00 O ATOM 2684 CB GLU A 171 -19.386 3.697 -1.981 1.00 0.00 C ATOM 2685 CG GLU A 171 -20.676 3.132 -2.554 1.00 0.00 C ATOM 2686 CD GLU A 171 -21.884 3.987 -2.229 1.00 0.00 C ATOM 2687 OE1 GLU A 171 -22.495 3.772 -1.160 1.00 0.00 O ATOM 2688 OE2 GLU A 171 -22.222 4.870 -3.045 1.00 0.00 O ATOM 0 H GLU A 171 -18.346 3.944 -4.207 1.00 0.00 H new ATOM 0 HA GLU A 171 -19.867 5.717 -2.547 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -18.577 2.991 -2.167 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -19.488 3.787 -0.900 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -20.580 3.043 -3.636 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -20.832 2.126 -2.164 1.00 0.00 H new ATOM 2695 N ALA A 172 -16.662 5.362 -2.018 1.00 0.00 N ATOM 2696 CA ALA A 172 -15.517 5.886 -1.286 1.00 0.00 C ATOM 2697 C ALA A 172 -15.463 7.402 -1.381 1.00 0.00 C ATOM 2698 O ALA A 172 -15.141 8.087 -0.411 1.00 0.00 O ATOM 2699 CB ALA A 172 -14.236 5.282 -1.827 1.00 0.00 C ATOM 0 H ALA A 172 -16.417 4.735 -2.784 1.00 0.00 H new ATOM 0 HA ALA A 172 -15.624 5.614 -0.236 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -13.385 5.679 -1.274 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -14.269 4.198 -1.714 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -14.132 5.534 -2.882 1.00 0.00 H new ATOM 2705 N ILE A 173 -15.766 7.920 -2.563 1.00 0.00 N ATOM 2706 CA ILE A 173 -15.772 9.356 -2.783 1.00 0.00 C ATOM 2707 C ILE A 173 -16.768 10.026 -1.845 1.00 0.00 C ATOM 2708 O ILE A 173 -16.475 11.058 -1.243 1.00 0.00 O ATOM 2709 CB ILE A 173 -16.135 9.687 -4.243 1.00 0.00 C ATOM 2710 CG1 ILE A 173 -15.038 9.191 -5.184 1.00 0.00 C ATOM 2711 CG2 ILE A 173 -16.355 11.183 -4.419 1.00 0.00 C ATOM 2712 CD1 ILE A 173 -15.467 9.138 -6.634 1.00 0.00 C ATOM 0 H ILE A 173 -16.011 7.366 -3.383 1.00 0.00 H new ATOM 0 HA ILE A 173 -14.770 9.734 -2.579 1.00 0.00 H new ATOM 0 HB ILE A 173 -17.066 9.177 -4.492 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -14.170 9.844 -5.094 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -14.723 8.196 -4.870 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -16.610 11.394 -5.458 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -17.169 11.510 -3.772 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -15.443 11.719 -4.154 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.640 8.777 -7.245 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -16.316 8.463 -6.738 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -15.755 10.136 -6.965 1.00 0.00 H new ATOM 2724 N ARG A 174 -17.947 9.420 -1.726 1.00 0.00 N ATOM 2725 CA ARG A 174 -18.994 9.937 -0.854 1.00 0.00 C ATOM 2726 C ARG A 174 -18.500 10.015 0.587 1.00 0.00 C ATOM 2727 O ARG A 174 -18.911 10.888 1.349 1.00 0.00 O ATOM 2728 CB ARG A 174 -20.232 9.044 -0.934 1.00 0.00 C ATOM 2729 CG ARG A 174 -20.664 8.747 -2.358 1.00 0.00 C ATOM 2730 CD ARG A 174 -21.964 7.960 -2.399 1.00 0.00 C ATOM 2731 NE ARG A 174 -22.439 7.758 -3.766 1.00 0.00 N ATOM 2732 CZ ARG A 174 -23.724 7.645 -4.093 1.00 0.00 C ATOM 2733 NH1 ARG A 174 -24.660 7.714 -3.156 1.00 0.00 N ATOM 2734 NH2 ARG A 174 -24.074 7.463 -5.361 1.00 0.00 N ATOM 0 H ARG A 174 -18.200 8.567 -2.225 1.00 0.00 H new ATOM 0 HA ARG A 174 -19.257 10.941 -1.187 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -20.028 8.105 -0.420 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -21.054 9.526 -0.405 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -20.788 9.683 -2.903 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -19.881 8.183 -2.866 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -21.817 6.992 -1.920 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -22.726 8.488 -1.825 1.00 0.00 H new ATOM 0 HE ARG A 174 -21.746 7.700 -4.512 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -24.396 7.854 -2.181 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -25.644 7.627 -3.411 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -23.358 7.410 -6.085 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -25.059 7.376 -5.611 1.00 0.00 H new ATOM 2748 N ALA A 175 -17.608 9.094 0.943 1.00 0.00 N ATOM 2749 CA ALA A 175 -17.043 9.042 2.289 1.00 0.00 C ATOM 2750 C ALA A 175 -16.457 10.391 2.705 1.00 0.00 C ATOM 2751 O ALA A 175 -16.315 10.680 3.891 1.00 0.00 O ATOM 2752 CB ALA A 175 -15.980 7.959 2.378 1.00 0.00 C ATOM 0 H ALA A 175 -17.259 8.370 0.315 1.00 0.00 H new ATOM 0 HA ALA A 175 -17.854 8.802 2.977 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -15.570 7.934 3.387 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -16.425 6.992 2.143 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -15.182 8.173 1.667 1.00 0.00 H new ATOM 2758 N VAL A 176 -16.082 11.199 1.726 1.00 0.00 N ATOM 2759 CA VAL A 176 -15.507 12.510 2.006 1.00 0.00 C ATOM 2760 C VAL A 176 -16.544 13.629 1.889 1.00 0.00 C ATOM 2761 O VAL A 176 -16.543 14.571 2.681 1.00 0.00 O ATOM 2762 CB VAL A 176 -14.334 12.811 1.059 1.00 0.00 C ATOM 2763 CG1 VAL A 176 -13.614 14.082 1.482 1.00 0.00 C ATOM 2764 CG2 VAL A 176 -13.378 11.629 1.017 1.00 0.00 C ATOM 0 H VAL A 176 -16.164 10.974 0.734 1.00 0.00 H new ATOM 0 HA VAL A 176 -15.148 12.477 3.035 1.00 0.00 H new ATOM 0 HB VAL A 176 -14.727 12.970 0.055 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -12.787 14.277 0.799 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -14.310 14.920 1.457 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -13.227 13.962 2.494 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -12.551 11.854 0.343 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -12.989 11.440 2.018 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -13.907 10.745 0.660 1.00 0.00 H new ATOM 2774 N LEU A 177 -17.425 13.516 0.900 1.00 0.00 N ATOM 2775 CA LEU A 177 -18.450 14.538 0.659 1.00 0.00 C ATOM 2776 C LEU A 177 -19.479 14.615 1.788 1.00 0.00 C ATOM 2777 O LEU A 177 -19.676 15.679 2.375 1.00 0.00 O ATOM 2778 CB LEU A 177 -19.179 14.281 -0.666 1.00 0.00 C ATOM 2779 CG LEU A 177 -18.471 13.337 -1.637 1.00 0.00 C ATOM 2780 CD1 LEU A 177 -19.344 13.067 -2.853 1.00 0.00 C ATOM 2781 CD2 LEU A 177 -17.126 13.909 -2.064 1.00 0.00 C ATOM 0 H LEU A 177 -17.454 12.730 0.251 1.00 0.00 H new ATOM 0 HA LEU A 177 -17.923 15.491 0.614 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -20.165 13.873 -0.444 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -19.335 15.237 -1.166 1.00 0.00 H new ATOM 0 HG LEU A 177 -18.293 12.393 -1.123 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -18.823 12.393 -3.533 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -20.280 12.608 -2.534 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -19.556 14.006 -3.365 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -16.640 13.220 -2.755 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -17.279 14.869 -2.557 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -16.495 14.048 -1.186 1.00 0.00 H new ATOM 2793 N CYS A 178 -20.134 13.496 2.091 1.00 0.00 N ATOM 2794 CA CYS A 178 -21.154 13.488 3.143 1.00 0.00 C ATOM 2795 C CYS A 178 -20.527 13.398 4.549 1.00 0.00 C ATOM 2796 O CYS A 178 -20.514 14.403 5.262 1.00 0.00 O ATOM 2797 CB CYS A 178 -22.194 12.387 2.894 1.00 0.00 C ATOM 2798 SG CYS A 178 -23.336 12.117 4.270 1.00 0.00 S ATOM 0 H CYS A 178 -19.982 12.597 1.634 1.00 0.00 H new ATOM 0 HA CYS A 178 -21.680 14.442 3.104 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -22.770 12.642 2.004 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -21.674 11.453 2.681 1.00 0.00 H new ATOM 0 HG CYS A 178 -24.173 11.172 3.960 1.00 0.00 H new ATOM 2804 N PRO A 179 -20.016 12.218 4.999 1.00 0.00 N ATOM 2805 CA PRO A 179 -19.384 12.101 6.317 1.00 0.00 C ATOM 2806 C PRO A 179 -18.373 13.227 6.575 1.00 0.00 C ATOM 2807 O PRO A 179 -18.058 14.002 5.670 1.00 0.00 O ATOM 2808 CB PRO A 179 -18.689 10.744 6.294 1.00 0.00 C ATOM 2809 CG PRO A 179 -18.977 10.120 4.966 1.00 0.00 C ATOM 2810 CD PRO A 179 -20.053 10.926 4.303 1.00 0.00 C ATOM 0 HA PRO A 179 -20.118 12.183 7.118 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -17.615 10.860 6.439 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -19.054 10.111 7.103 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -18.078 10.103 4.349 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -19.297 9.086 5.092 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -19.863 11.043 3.236 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -21.027 10.448 4.403 1.00 0.00 H new ATOM 2818 N PRO A 180 -17.833 13.329 7.809 1.00 0.00 N ATOM 2819 CA PRO A 180 -16.880 14.393 8.162 1.00 0.00 C ATOM 2820 C PRO A 180 -15.656 14.443 7.240 1.00 0.00 C ATOM 2821 O PRO A 180 -15.143 13.406 6.821 1.00 0.00 O ATOM 2822 CB PRO A 180 -16.453 14.033 9.585 1.00 0.00 C ATOM 2823 CG PRO A 180 -17.566 13.202 10.123 1.00 0.00 C ATOM 2824 CD PRO A 180 -18.115 12.440 8.951 1.00 0.00 C ATOM 0 HA PRO A 180 -17.337 15.378 8.067 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -15.512 13.482 9.587 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -16.300 14.927 10.189 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -17.208 12.523 10.897 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -18.335 13.826 10.578 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -17.628 11.471 8.837 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -19.183 12.250 9.059 1.00 0.00 H new ATOM 2832 N PRO A 181 -15.177 15.666 6.915 1.00 0.00 N ATOM 2833 CA PRO A 181 -14.014 15.872 6.038 1.00 0.00 C ATOM 2834 C PRO A 181 -12.719 15.288 6.595 1.00 0.00 C ATOM 2835 O PRO A 181 -12.695 14.720 7.687 1.00 0.00 O ATOM 2836 CB PRO A 181 -13.898 17.397 5.946 1.00 0.00 C ATOM 2837 CG PRO A 181 -15.256 17.883 6.287 1.00 0.00 C ATOM 2838 CD PRO A 181 -15.749 16.952 7.343 1.00 0.00 C ATOM 0 HA PRO A 181 -14.156 15.370 5.081 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -13.151 17.783 6.639 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -13.600 17.715 4.947 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.227 18.911 6.650 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -15.909 17.871 5.415 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -15.403 17.242 8.335 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -16.838 16.920 7.382 1.00 0.00 H new ATOM 2846 N VAL A 182 -11.643 15.436 5.824 1.00 0.00 N ATOM 2847 CA VAL A 182 -10.331 14.937 6.213 1.00 0.00 C ATOM 2848 C VAL A 182 -9.249 15.996 6.008 1.00 0.00 C ATOM 2849 O VAL A 182 -8.980 16.405 4.878 1.00 0.00 O ATOM 2850 CB VAL A 182 -9.968 13.695 5.387 1.00 0.00 C ATOM 2851 CG1 VAL A 182 -8.704 13.045 5.917 1.00 0.00 C ATOM 2852 CG2 VAL A 182 -11.130 12.718 5.378 1.00 0.00 C ATOM 0 H VAL A 182 -11.658 15.903 4.917 1.00 0.00 H new ATOM 0 HA VAL A 182 -10.381 14.682 7.271 1.00 0.00 H new ATOM 0 HB VAL A 182 -9.772 14.001 4.360 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -8.467 12.167 5.316 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -7.879 13.756 5.863 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -8.857 12.745 6.954 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -10.863 11.840 4.790 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -11.358 12.414 6.400 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -12.005 13.197 4.938 1.00 0.00 H new ATOM 2862 N LYS A 183 -8.627 16.430 7.105 1.00 0.00 N ATOM 2863 CA LYS A 183 -7.568 17.437 7.042 1.00 0.00 C ATOM 2864 C LYS A 183 -6.980 17.702 8.426 1.00 0.00 C ATOM 2865 O LYS A 183 -7.531 18.483 9.202 1.00 0.00 O ATOM 2866 CB LYS A 183 -8.102 18.744 6.454 1.00 0.00 C ATOM 2867 CG LYS A 183 -7.014 19.761 6.177 1.00 0.00 C ATOM 2868 CD LYS A 183 -7.571 21.019 5.526 1.00 0.00 C ATOM 2869 CE LYS A 183 -8.081 20.740 4.122 1.00 0.00 C ATOM 2870 NZ LYS A 183 -7.002 20.234 3.229 1.00 0.00 N ATOM 0 H LYS A 183 -8.838 16.100 8.047 1.00 0.00 H new ATOM 0 HA LYS A 183 -6.781 17.048 6.396 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -8.633 18.528 5.527 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -8.827 19.176 7.144 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -6.516 20.024 7.110 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -6.259 19.318 5.527 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -8.382 21.417 6.136 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -6.795 21.784 5.487 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -8.887 20.008 4.168 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -8.502 21.653 3.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -7.293 20.343 2.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -6.130 20.776 3.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -6.828 19.229 3.430 1.00 0.00 H new ATOM 2884 N LYS A 184 -5.858 17.050 8.725 1.00 0.00 N ATOM 2885 CA LYS A 184 -5.191 17.217 10.015 1.00 0.00 C ATOM 2886 C LYS A 184 -3.886 16.424 10.064 1.00 0.00 C ATOM 2887 O LYS A 184 -3.901 15.194 10.125 1.00 0.00 O ATOM 2888 CB LYS A 184 -6.111 16.773 11.155 1.00 0.00 C ATOM 2889 CG LYS A 184 -5.469 16.871 12.530 1.00 0.00 C ATOM 2890 CD LYS A 184 -6.466 16.554 13.634 1.00 0.00 C ATOM 2891 CE LYS A 184 -5.791 16.501 14.995 1.00 0.00 C ATOM 2892 NZ LYS A 184 -5.088 17.773 15.319 1.00 0.00 N ATOM 0 H LYS A 184 -5.391 16.401 8.091 1.00 0.00 H new ATOM 0 HA LYS A 184 -4.958 18.275 10.136 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.014 17.384 11.141 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.420 15.742 10.980 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -4.627 16.181 12.590 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -5.070 17.875 12.676 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -7.251 17.310 13.645 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -6.947 15.598 13.428 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.537 16.294 15.762 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -5.077 15.677 15.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -4.773 17.753 16.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -4.263 17.882 14.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -5.737 18.574 15.178 1.00 0.00 H new ATOM 3178 N ARG B 127 27.924 -12.709 1.116 1.00 0.00 N ATOM 3179 CA ARG B 127 27.791 -11.418 1.779 1.00 0.00 C ATOM 3180 C ARG B 127 27.906 -10.280 0.773 1.00 0.00 C ATOM 3181 O ARG B 127 27.133 -9.323 0.813 1.00 0.00 O ATOM 3182 CB ARG B 127 28.852 -11.265 2.871 1.00 0.00 C ATOM 3183 CG ARG B 127 28.560 -10.134 3.845 1.00 0.00 C ATOM 3184 CD ARG B 127 29.133 -8.809 3.367 1.00 0.00 C ATOM 3185 NE ARG B 127 28.759 -7.705 4.248 1.00 0.00 N ATOM 3186 CZ ARG B 127 29.608 -6.771 4.663 1.00 0.00 C ATOM 3187 NH1 ARG B 127 30.878 -6.805 4.282 1.00 0.00 N ATOM 3188 NH2 ARG B 127 29.188 -5.799 5.460 1.00 0.00 N ATOM 0 HA ARG B 127 26.804 -11.374 2.240 1.00 0.00 H new ATOM 0 HB2 ARG B 127 28.929 -12.200 3.425 1.00 0.00 H new ATOM 0 HB3 ARG B 127 29.821 -11.090 2.403 1.00 0.00 H new ATOM 0 HG2 ARG B 127 27.482 -10.037 3.975 1.00 0.00 H new ATOM 0 HG3 ARG B 127 28.978 -10.379 4.821 1.00 0.00 H new ATOM 0 HD2 ARG B 127 30.219 -8.881 3.316 1.00 0.00 H new ATOM 0 HD3 ARG B 127 28.779 -8.603 2.357 1.00 0.00 H new ATOM 0 HE ARG B 127 27.790 -7.648 4.563 1.00 0.00 H new ATOM 0 HH11 ARG B 127 31.206 -7.550 3.668 1.00 0.00 H new ATOM 0 HH12 ARG B 127 31.526 -6.086 4.603 1.00 0.00 H new ATOM 0 HH21 ARG B 127 28.212 -5.767 5.755 1.00 0.00 H new ATOM 0 HH22 ARG B 127 29.841 -5.082 5.778 1.00 0.00 H new ATOM 3202 N VAL B 128 28.878 -10.391 -0.126 1.00 0.00 N ATOM 3203 CA VAL B 128 29.092 -9.372 -1.148 1.00 0.00 C ATOM 3204 C VAL B 128 27.832 -9.165 -1.980 1.00 0.00 C ATOM 3205 O VAL B 128 27.371 -8.036 -2.155 1.00 0.00 O ATOM 3206 CB VAL B 128 30.253 -9.753 -2.084 1.00 0.00 C ATOM 3207 CG1 VAL B 128 30.323 -8.798 -3.266 1.00 0.00 C ATOM 3208 CG2 VAL B 128 31.570 -9.766 -1.322 1.00 0.00 C ATOM 0 H VAL B 128 29.529 -11.175 -0.168 1.00 0.00 H new ATOM 0 HA VAL B 128 29.342 -8.446 -0.630 1.00 0.00 H new ATOM 0 HB VAL B 128 30.071 -10.757 -2.468 1.00 0.00 H new ATOM 0 HG11 VAL B 128 31.150 -9.084 -3.916 1.00 0.00 H new ATOM 0 HG12 VAL B 128 29.389 -8.843 -3.826 1.00 0.00 H new ATOM 0 HG13 VAL B 128 30.480 -7.782 -2.904 1.00 0.00 H new ATOM 0 HG21 VAL B 128 32.380 -10.037 -1.999 1.00 0.00 H new ATOM 0 HG22 VAL B 128 31.760 -8.776 -0.907 1.00 0.00 H new ATOM 0 HG23 VAL B 128 31.515 -10.494 -0.513 1.00 0.00 H new ATOM 3218 N ALA B 129 27.281 -10.259 -2.492 1.00 0.00 N ATOM 3219 CA ALA B 129 26.069 -10.192 -3.291 1.00 0.00 C ATOM 3220 C ALA B 129 24.918 -9.677 -2.447 1.00 0.00 C ATOM 3221 O ALA B 129 23.983 -9.060 -2.955 1.00 0.00 O ATOM 3222 CB ALA B 129 25.731 -11.553 -3.870 1.00 0.00 C ATOM 0 H ALA B 129 27.655 -11.200 -2.367 1.00 0.00 H new ATOM 0 HA ALA B 129 26.237 -9.503 -4.118 1.00 0.00 H new ATOM 0 HB1 ALA B 129 24.820 -11.480 -4.464 1.00 0.00 H new ATOM 0 HB2 ALA B 129 26.551 -11.893 -4.503 1.00 0.00 H new ATOM 0 HB3 ALA B 129 25.579 -12.266 -3.059 1.00 0.00 H new ATOM 3228 N GLY B 130 24.997 -9.946 -1.147 1.00 0.00 N ATOM 3229 CA GLY B 130 23.963 -9.501 -0.235 1.00 0.00 C ATOM 3230 C GLY B 130 23.876 -7.992 -0.191 1.00 0.00 C ATOM 3231 O GLY B 130 22.790 -7.432 -0.062 1.00 0.00 O ATOM 0 H GLY B 130 25.759 -10.464 -0.711 1.00 0.00 H new ATOM 0 HA2 GLY B 130 23.002 -9.913 -0.543 1.00 0.00 H new ATOM 0 HA3 GLY B 130 24.168 -9.884 0.765 1.00 0.00 H new ATOM 3235 N LEU B 131 25.026 -7.333 -0.299 1.00 0.00 N ATOM 3236 CA LEU B 131 25.074 -5.881 -0.289 1.00 0.00 C ATOM 3237 C LEU B 131 24.604 -5.341 -1.627 1.00 0.00 C ATOM 3238 O LEU B 131 23.995 -4.278 -1.697 1.00 0.00 O ATOM 3239 CB LEU B 131 26.488 -5.397 0.010 1.00 0.00 C ATOM 3240 CG LEU B 131 27.093 -5.960 1.294 1.00 0.00 C ATOM 3241 CD1 LEU B 131 28.502 -5.425 1.504 1.00 0.00 C ATOM 3242 CD2 LEU B 131 26.209 -5.626 2.484 1.00 0.00 C ATOM 0 H LEU B 131 25.935 -7.785 -0.394 1.00 0.00 H new ATOM 0 HA LEU B 131 24.412 -5.512 0.495 1.00 0.00 H new ATOM 0 HB2 LEU B 131 27.134 -5.662 -0.827 1.00 0.00 H new ATOM 0 HB3 LEU B 131 26.480 -4.309 0.074 1.00 0.00 H new ATOM 0 HG LEU B 131 27.153 -7.044 1.201 1.00 0.00 H new ATOM 0 HD11 LEU B 131 28.915 -5.838 2.424 1.00 0.00 H new ATOM 0 HD12 LEU B 131 29.131 -5.715 0.662 1.00 0.00 H new ATOM 0 HD13 LEU B 131 28.471 -4.338 1.576 1.00 0.00 H new ATOM 0 HD21 LEU B 131 26.653 -6.034 3.392 1.00 0.00 H new ATOM 0 HD22 LEU B 131 26.119 -4.544 2.578 1.00 0.00 H new ATOM 0 HD23 LEU B 131 25.220 -6.061 2.336 1.00 0.00 H new ATOM 3254 N GLU B 132 24.905 -6.078 -2.688 1.00 0.00 N ATOM 3255 CA GLU B 132 24.477 -5.687 -4.023 1.00 0.00 C ATOM 3256 C GLU B 132 22.957 -5.711 -4.089 1.00 0.00 C ATOM 3257 O GLU B 132 22.324 -4.822 -4.657 1.00 0.00 O ATOM 3258 CB GLU B 132 25.060 -6.636 -5.069 1.00 0.00 C ATOM 3259 CG GLU B 132 26.577 -6.593 -5.157 1.00 0.00 C ATOM 3260 CD GLU B 132 27.120 -7.479 -6.262 1.00 0.00 C ATOM 3261 OE1 GLU B 132 27.382 -8.671 -5.992 1.00 0.00 O ATOM 3262 OE2 GLU B 132 27.280 -6.981 -7.396 1.00 0.00 O ATOM 0 H GLU B 132 25.441 -6.945 -2.650 1.00 0.00 H new ATOM 0 HA GLU B 132 24.837 -4.680 -4.234 1.00 0.00 H new ATOM 0 HB2 GLU B 132 24.747 -7.654 -4.837 1.00 0.00 H new ATOM 0 HB3 GLU B 132 24.641 -6.388 -6.044 1.00 0.00 H new ATOM 0 HG2 GLU B 132 26.899 -5.566 -5.328 1.00 0.00 H new ATOM 0 HG3 GLU B 132 27.002 -6.905 -4.203 1.00 0.00 H new ATOM 3269 N LYS B 133 22.390 -6.755 -3.496 1.00 0.00 N ATOM 3270 CA LYS B 133 20.952 -6.944 -3.437 1.00 0.00 C ATOM 3271 C LYS B 133 20.303 -5.893 -2.540 1.00 0.00 C ATOM 3272 O LYS B 133 19.313 -5.268 -2.918 1.00 0.00 O ATOM 3273 CB LYS B 133 20.648 -8.350 -2.916 1.00 0.00 C ATOM 3274 CG LYS B 133 19.190 -8.584 -2.589 1.00 0.00 C ATOM 3275 CD LYS B 133 18.380 -8.851 -3.846 1.00 0.00 C ATOM 3276 CE LYS B 133 16.890 -8.838 -3.559 1.00 0.00 C ATOM 3277 NZ LYS B 133 16.505 -9.878 -2.564 1.00 0.00 N ATOM 0 H LYS B 133 22.922 -7.497 -3.041 1.00 0.00 H new ATOM 0 HA LYS B 133 20.538 -6.831 -4.439 1.00 0.00 H new ATOM 0 HB2 LYS B 133 20.964 -9.079 -3.662 1.00 0.00 H new ATOM 0 HB3 LYS B 133 21.244 -8.531 -2.021 1.00 0.00 H new ATOM 0 HG2 LYS B 133 19.099 -9.430 -1.908 1.00 0.00 H new ATOM 0 HG3 LYS B 133 18.787 -7.714 -2.072 1.00 0.00 H new ATOM 0 HD2 LYS B 133 18.614 -8.097 -4.598 1.00 0.00 H new ATOM 0 HD3 LYS B 133 18.663 -9.817 -4.264 1.00 0.00 H new ATOM 0 HE2 LYS B 133 16.601 -7.855 -3.187 1.00 0.00 H new ATOM 0 HE3 LYS B 133 16.341 -9.002 -4.486 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 15.469 -9.916 -2.484 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 16.862 -10.804 -2.874 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 16.915 -9.641 -1.638 1.00 0.00 H new ATOM 3291 N GLN B 134 20.869 -5.705 -1.347 1.00 0.00 N ATOM 3292 CA GLN B 134 20.348 -4.724 -0.401 1.00 0.00 C ATOM 3293 C GLN B 134 20.399 -3.335 -1.013 1.00 0.00 C ATOM 3294 O GLN B 134 19.420 -2.592 -0.986 1.00 0.00 O ATOM 3295 CB GLN B 134 21.147 -4.752 0.907 1.00 0.00 C ATOM 3296 CG GLN B 134 20.915 -6.008 1.728 1.00 0.00 C ATOM 3297 CD GLN B 134 19.661 -5.936 2.586 1.00 0.00 C ATOM 3298 OE1 GLN B 134 19.593 -6.551 3.650 1.00 0.00 O ATOM 3299 NE2 GLN B 134 18.662 -5.188 2.129 1.00 0.00 N ATOM 0 H GLN B 134 21.686 -6.219 -1.016 1.00 0.00 H new ATOM 0 HA GLN B 134 19.312 -4.978 -0.176 1.00 0.00 H new ATOM 0 HB2 GLN B 134 22.209 -4.668 0.677 1.00 0.00 H new ATOM 0 HB3 GLN B 134 20.881 -3.881 1.506 1.00 0.00 H new ATOM 0 HG2 GLN B 134 20.841 -6.865 1.058 1.00 0.00 H new ATOM 0 HG3 GLN B 134 21.779 -6.180 2.371 1.00 0.00 H new ATOM 0 HE21 GLN B 134 18.759 -4.694 1.242 1.00 0.00 H new ATOM 0 HE22 GLN B 134 17.798 -5.108 2.665 1.00 0.00 H new ATOM 3308 N LEU B 135 21.555 -3.003 -1.568 1.00 0.00 N ATOM 3309 CA LEU B 135 21.758 -1.713 -2.212 1.00 0.00 C ATOM 3310 C LEU B 135 20.730 -1.511 -3.317 1.00 0.00 C ATOM 3311 O LEU B 135 20.122 -0.451 -3.424 1.00 0.00 O ATOM 3312 CB LEU B 135 23.169 -1.634 -2.795 1.00 0.00 C ATOM 3313 CG LEU B 135 23.451 -0.407 -3.661 1.00 0.00 C ATOM 3314 CD1 LEU B 135 23.775 0.800 -2.794 1.00 0.00 C ATOM 3315 CD2 LEU B 135 24.584 -0.697 -4.631 1.00 0.00 C ATOM 0 H LEU B 135 22.372 -3.613 -1.585 1.00 0.00 H new ATOM 0 HA LEU B 135 21.636 -0.927 -1.467 1.00 0.00 H new ATOM 0 HB2 LEU B 135 23.885 -1.650 -1.973 1.00 0.00 H new ATOM 0 HB3 LEU B 135 23.348 -2.528 -3.392 1.00 0.00 H new ATOM 0 HG LEU B 135 22.555 -0.175 -4.238 1.00 0.00 H new ATOM 0 HD11 LEU B 135 23.973 1.663 -3.430 1.00 0.00 H new ATOM 0 HD12 LEU B 135 22.929 1.017 -2.141 1.00 0.00 H new ATOM 0 HD13 LEU B 135 24.656 0.587 -2.188 1.00 0.00 H new ATOM 0 HD21 LEU B 135 24.775 0.185 -5.242 1.00 0.00 H new ATOM 0 HD22 LEU B 135 25.484 -0.953 -4.073 1.00 0.00 H new ATOM 0 HD23 LEU B 135 24.307 -1.531 -5.275 1.00 0.00 H new ATOM 3327 N ALA B 136 20.516 -2.560 -4.108 1.00 0.00 N ATOM 3328 CA ALA B 136 19.565 -2.515 -5.212 1.00 0.00 C ATOM 3329 C ALA B 136 18.158 -2.236 -4.701 1.00 0.00 C ATOM 3330 O ALA B 136 17.412 -1.447 -5.288 1.00 0.00 O ATOM 3331 CB ALA B 136 19.598 -3.825 -5.985 1.00 0.00 C ATOM 0 H ALA B 136 20.992 -3.456 -4.002 1.00 0.00 H new ATOM 0 HA ALA B 136 19.851 -1.704 -5.881 1.00 0.00 H new ATOM 0 HB1 ALA B 136 18.884 -3.780 -6.807 1.00 0.00 H new ATOM 0 HB2 ALA B 136 20.600 -3.988 -6.383 1.00 0.00 H new ATOM 0 HB3 ALA B 136 19.334 -4.647 -5.319 1.00 0.00 H new ATOM 3337 N ILE B 137 17.804 -2.875 -3.596 1.00 0.00 N ATOM 3338 CA ILE B 137 16.499 -2.673 -2.991 1.00 0.00 C ATOM 3339 C ILE B 137 16.360 -1.214 -2.585 1.00 0.00 C ATOM 3340 O ILE B 137 15.307 -0.592 -2.755 1.00 0.00 O ATOM 3341 CB ILE B 137 16.321 -3.573 -1.752 1.00 0.00 C ATOM 3342 CG1 ILE B 137 16.279 -5.043 -2.170 1.00 0.00 C ATOM 3343 CG2 ILE B 137 15.064 -3.196 -0.984 1.00 0.00 C ATOM 3344 CD1 ILE B 137 16.889 -5.976 -1.149 1.00 0.00 C ATOM 0 H ILE B 137 18.402 -3.537 -3.102 1.00 0.00 H new ATOM 0 HA ILE B 137 15.730 -2.936 -3.718 1.00 0.00 H new ATOM 0 HB ILE B 137 17.175 -3.423 -1.091 1.00 0.00 H new ATOM 0 HG12 ILE B 137 15.243 -5.334 -2.344 1.00 0.00 H new ATOM 0 HG13 ILE B 137 16.806 -5.159 -3.117 1.00 0.00 H new ATOM 0 HG21 ILE B 137 14.960 -3.845 -0.114 1.00 0.00 H new ATOM 0 HG22 ILE B 137 15.135 -2.159 -0.656 1.00 0.00 H new ATOM 0 HG23 ILE B 137 14.194 -3.313 -1.630 1.00 0.00 H new ATOM 0 HD11 ILE B 137 16.825 -7.002 -1.510 1.00 0.00 H new ATOM 0 HD12 ILE B 137 17.935 -5.711 -0.992 1.00 0.00 H new ATOM 0 HD13 ILE B 137 16.348 -5.889 -0.207 1.00 0.00 H new ATOM 3356 N GLU B 138 17.454 -0.676 -2.062 1.00 0.00 N ATOM 3357 CA GLU B 138 17.501 0.710 -1.633 1.00 0.00 C ATOM 3358 C GLU B 138 17.322 1.648 -2.821 1.00 0.00 C ATOM 3359 O GLU B 138 16.835 2.765 -2.663 1.00 0.00 O ATOM 3360 CB GLU B 138 18.821 0.995 -0.919 1.00 0.00 C ATOM 3361 CG GLU B 138 19.024 0.152 0.331 1.00 0.00 C ATOM 3362 CD GLU B 138 18.182 0.622 1.501 1.00 0.00 C ATOM 3363 OE1 GLU B 138 16.946 0.713 1.347 1.00 0.00 O ATOM 3364 OE2 GLU B 138 18.758 0.894 2.574 1.00 0.00 O ATOM 0 H GLU B 138 18.327 -1.186 -1.925 1.00 0.00 H new ATOM 0 HA GLU B 138 16.682 0.885 -0.936 1.00 0.00 H new ATOM 0 HB2 GLU B 138 19.645 0.814 -1.609 1.00 0.00 H new ATOM 0 HB3 GLU B 138 18.859 2.050 -0.647 1.00 0.00 H new ATOM 0 HG2 GLU B 138 18.779 -0.886 0.107 1.00 0.00 H new ATOM 0 HG3 GLU B 138 20.076 0.177 0.614 1.00 0.00 H new ATOM 3371 N LEU B 139 17.727 1.203 -4.014 1.00 0.00 N ATOM 3372 CA LEU B 139 17.571 2.029 -5.206 1.00 0.00 C ATOM 3373 C LEU B 139 16.102 2.126 -5.572 1.00 0.00 C ATOM 3374 O LEU B 139 15.647 3.136 -6.102 1.00 0.00 O ATOM 3375 CB LEU B 139 18.345 1.478 -6.401 1.00 0.00 C ATOM 3376 CG LEU B 139 19.616 0.719 -6.070 1.00 0.00 C ATOM 3377 CD1 LEU B 139 20.248 0.190 -7.344 1.00 0.00 C ATOM 3378 CD2 LEU B 139 20.606 1.579 -5.304 1.00 0.00 C ATOM 0 H LEU B 139 18.157 0.292 -4.175 1.00 0.00 H new ATOM 0 HA LEU B 139 17.975 3.013 -4.970 1.00 0.00 H new ATOM 0 HB2 LEU B 139 17.686 0.817 -6.964 1.00 0.00 H new ATOM 0 HB3 LEU B 139 18.601 2.309 -7.059 1.00 0.00 H new ATOM 0 HG LEU B 139 19.347 -0.118 -5.425 1.00 0.00 H new ATOM 0 HD11 LEU B 139 21.160 -0.354 -7.099 1.00 0.00 H new ATOM 0 HD12 LEU B 139 19.550 -0.480 -7.846 1.00 0.00 H new ATOM 0 HD13 LEU B 139 20.489 1.023 -8.004 1.00 0.00 H new ATOM 0 HD21 LEU B 139 21.502 0.997 -5.087 1.00 0.00 H new ATOM 0 HD22 LEU B 139 20.874 2.448 -5.905 1.00 0.00 H new ATOM 0 HD23 LEU B 139 20.153 1.910 -4.369 1.00 0.00 H new ATOM 3390 N LYS B 140 15.364 1.055 -5.294 1.00 0.00 N ATOM 3391 CA LYS B 140 13.939 1.024 -5.581 1.00 0.00 C ATOM 3392 C LYS B 140 13.237 2.073 -4.739 1.00 0.00 C ATOM 3393 O LYS B 140 12.345 2.780 -5.212 1.00 0.00 O ATOM 3394 CB LYS B 140 13.364 -0.363 -5.287 1.00 0.00 C ATOM 3395 CG LYS B 140 14.084 -1.491 -6.012 1.00 0.00 C ATOM 3396 CD LYS B 140 13.942 -1.374 -7.522 1.00 0.00 C ATOM 3397 CE LYS B 140 12.512 -1.628 -7.970 1.00 0.00 C ATOM 3398 NZ LYS B 140 12.055 -3.000 -7.617 1.00 0.00 N ATOM 0 H LYS B 140 15.730 0.202 -4.872 1.00 0.00 H new ATOM 0 HA LYS B 140 13.781 1.241 -6.637 1.00 0.00 H new ATOM 0 HB2 LYS B 140 13.410 -0.545 -4.213 1.00 0.00 H new ATOM 0 HB3 LYS B 140 12.311 -0.377 -5.568 1.00 0.00 H new ATOM 0 HG2 LYS B 140 15.141 -1.479 -5.744 1.00 0.00 H new ATOM 0 HG3 LYS B 140 13.683 -2.449 -5.682 1.00 0.00 H new ATOM 0 HD2 LYS B 140 14.253 -0.379 -7.841 1.00 0.00 H new ATOM 0 HD3 LYS B 140 14.608 -2.087 -8.007 1.00 0.00 H new ATOM 0 HE2 LYS B 140 11.851 -0.895 -7.507 1.00 0.00 H new ATOM 0 HE3 LYS B 140 12.439 -1.487 -9.048 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 11.220 -3.245 -8.186 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 12.817 -3.680 -7.810 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 11.808 -3.035 -6.607 1.00 0.00 H new ATOM 3412 N VAL B 141 13.662 2.176 -3.487 1.00 0.00 N ATOM 3413 CA VAL B 141 13.089 3.148 -2.570 1.00 0.00 C ATOM 3414 C VAL B 141 13.548 4.558 -2.936 1.00 0.00 C ATOM 3415 O VAL B 141 12.748 5.492 -2.980 1.00 0.00 O ATOM 3416 CB VAL B 141 13.456 2.830 -1.096 1.00 0.00 C ATOM 3417 CG1 VAL B 141 13.830 1.367 -0.929 1.00 0.00 C ATOM 3418 CG2 VAL B 141 14.576 3.723 -0.576 1.00 0.00 C ATOM 0 H VAL B 141 14.401 1.599 -3.085 1.00 0.00 H new ATOM 0 HA VAL B 141 12.004 3.090 -2.663 1.00 0.00 H new ATOM 0 HB VAL B 141 12.567 3.036 -0.500 1.00 0.00 H new ATOM 0 HG11 VAL B 141 14.082 1.173 0.113 1.00 0.00 H new ATOM 0 HG12 VAL B 141 12.987 0.740 -1.221 1.00 0.00 H new ATOM 0 HG13 VAL B 141 14.689 1.137 -1.559 1.00 0.00 H new ATOM 0 HG21 VAL B 141 14.798 3.463 0.459 1.00 0.00 H new ATOM 0 HG22 VAL B 141 15.468 3.579 -1.185 1.00 0.00 H new ATOM 0 HG23 VAL B 141 14.264 4.766 -0.629 1.00 0.00 H new ATOM 3428 N LYS B 142 14.840 4.694 -3.209 1.00 0.00 N ATOM 3429 CA LYS B 142 15.424 5.978 -3.576 1.00 0.00 C ATOM 3430 C LYS B 142 14.738 6.542 -4.814 1.00 0.00 C ATOM 3431 O LYS B 142 14.293 7.690 -4.823 1.00 0.00 O ATOM 3432 CB LYS B 142 16.920 5.811 -3.836 1.00 0.00 C ATOM 3433 CG LYS B 142 17.678 7.121 -3.956 1.00 0.00 C ATOM 3434 CD LYS B 142 19.154 6.878 -4.216 1.00 0.00 C ATOM 3435 CE LYS B 142 19.943 8.177 -4.230 1.00 0.00 C ATOM 3436 NZ LYS B 142 21.383 7.949 -4.534 1.00 0.00 N ATOM 0 H LYS B 142 15.508 3.924 -3.183 1.00 0.00 H new ATOM 0 HA LYS B 142 15.279 6.677 -2.752 1.00 0.00 H new ATOM 0 HB2 LYS B 142 17.355 5.224 -3.027 1.00 0.00 H new ATOM 0 HB3 LYS B 142 17.057 5.239 -4.754 1.00 0.00 H new ATOM 0 HG2 LYS B 142 17.256 7.716 -4.766 1.00 0.00 H new ATOM 0 HG3 LYS B 142 17.558 7.699 -3.040 1.00 0.00 H new ATOM 0 HD2 LYS B 142 19.555 6.217 -3.448 1.00 0.00 H new ATOM 0 HD3 LYS B 142 19.276 6.368 -5.171 1.00 0.00 H new ATOM 0 HE2 LYS B 142 19.518 8.852 -4.973 1.00 0.00 H new ATOM 0 HE3 LYS B 142 19.850 8.669 -3.262 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 21.886 8.859 -4.534 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 21.796 7.325 -3.811 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 21.474 7.503 -5.469 1.00 0.00 H new ATOM 3450 N GLN B 143 14.656 5.725 -5.858 1.00 0.00 N ATOM 3451 CA GLN B 143 14.009 6.134 -7.095 1.00 0.00 C ATOM 3452 C GLN B 143 12.525 6.401 -6.865 1.00 0.00 C ATOM 3453 O GLN B 143 11.912 7.200 -7.574 1.00 0.00 O ATOM 3454 CB GLN B 143 14.186 5.060 -8.171 1.00 0.00 C ATOM 3455 CG GLN B 143 15.623 4.894 -8.635 1.00 0.00 C ATOM 3456 CD GLN B 143 15.763 3.860 -9.737 1.00 0.00 C ATOM 3457 OE1 GLN B 143 15.679 4.185 -10.922 1.00 0.00 O ATOM 3458 NE2 GLN B 143 15.975 2.607 -9.351 1.00 0.00 N ATOM 0 H GLN B 143 15.030 4.776 -5.871 1.00 0.00 H new ATOM 0 HA GLN B 143 14.480 7.056 -7.435 1.00 0.00 H new ATOM 0 HB2 GLN B 143 13.826 4.107 -7.784 1.00 0.00 H new ATOM 0 HB3 GLN B 143 13.563 5.311 -9.029 1.00 0.00 H new ATOM 0 HG2 GLN B 143 15.999 5.853 -8.991 1.00 0.00 H new ATOM 0 HG3 GLN B 143 16.244 4.603 -7.787 1.00 0.00 H new ATOM 0 HE21 GLN B 143 16.038 2.383 -8.358 1.00 0.00 H new ATOM 0 HE22 GLN B 143 16.075 1.869 -10.048 1.00 0.00 H new ATOM 3467 N GLY B 144 11.950 5.731 -5.867 1.00 0.00 N ATOM 3468 CA GLY B 144 10.539 5.907 -5.572 1.00 0.00 C ATOM 3469 C GLY B 144 10.219 7.287 -5.029 1.00 0.00 C ATOM 3470 O GLY B 144 9.297 7.949 -5.505 1.00 0.00 O ATOM 0 H GLY B 144 12.436 5.071 -5.260 1.00 0.00 H new ATOM 0 HA2 GLY B 144 9.959 5.735 -6.479 1.00 0.00 H new ATOM 0 HA3 GLY B 144 10.228 5.155 -4.847 1.00 0.00 H new ATOM 3474 N ALA B 145 10.985 7.722 -4.034 1.00 0.00 N ATOM 3475 CA ALA B 145 10.771 9.029 -3.423 1.00 0.00 C ATOM 3476 C ALA B 145 11.034 10.154 -4.416 1.00 0.00 C ATOM 3477 O ALA B 145 10.224 11.071 -4.553 1.00 0.00 O ATOM 3478 CB ALA B 145 11.653 9.191 -2.194 1.00 0.00 C ATOM 0 H ALA B 145 11.758 7.190 -3.634 1.00 0.00 H new ATOM 0 HA ALA B 145 9.726 9.088 -3.118 1.00 0.00 H new ATOM 0 HB1 ALA B 145 11.481 10.171 -1.750 1.00 0.00 H new ATOM 0 HB2 ALA B 145 11.410 8.416 -1.467 1.00 0.00 H new ATOM 0 HB3 ALA B 145 12.700 9.102 -2.483 1.00 0.00 H new ATOM 3484 N GLU B 146 12.165 10.078 -5.113 1.00 0.00 N ATOM 3485 CA GLU B 146 12.533 11.097 -6.089 1.00 0.00 C ATOM 3486 C GLU B 146 11.442 11.274 -7.141 1.00 0.00 C ATOM 3487 O GLU B 146 11.104 12.399 -7.508 1.00 0.00 O ATOM 3488 CB GLU B 146 13.858 10.735 -6.761 1.00 0.00 C ATOM 3489 CG GLU B 146 15.064 10.937 -5.858 1.00 0.00 C ATOM 3490 CD GLU B 146 15.381 12.402 -5.627 1.00 0.00 C ATOM 3491 OE1 GLU B 146 14.812 12.993 -4.686 1.00 0.00 O ATOM 3492 OE2 GLU B 146 16.197 12.960 -6.391 1.00 0.00 O ATOM 0 H GLU B 146 12.842 9.321 -5.019 1.00 0.00 H new ATOM 0 HA GLU B 146 12.649 12.042 -5.559 1.00 0.00 H new ATOM 0 HB2 GLU B 146 13.823 9.694 -7.081 1.00 0.00 H new ATOM 0 HB3 GLU B 146 13.980 11.341 -7.659 1.00 0.00 H new ATOM 0 HG2 GLU B 146 14.880 10.453 -4.899 1.00 0.00 H new ATOM 0 HG3 GLU B 146 15.931 10.447 -6.301 1.00 0.00 H new ATOM 3499 N ASN B 147 10.894 10.162 -7.622 1.00 0.00 N ATOM 3500 CA ASN B 147 9.836 10.209 -8.628 1.00 0.00 C ATOM 3501 C ASN B 147 8.636 10.995 -8.112 1.00 0.00 C ATOM 3502 O ASN B 147 8.093 11.852 -8.813 1.00 0.00 O ATOM 3503 CB ASN B 147 9.407 8.793 -9.016 1.00 0.00 C ATOM 3504 CG ASN B 147 10.373 8.137 -9.985 1.00 0.00 C ATOM 3505 OD1 ASN B 147 9.987 7.272 -10.772 1.00 0.00 O ATOM 3506 ND2 ASN B 147 11.636 8.547 -9.938 1.00 0.00 N ATOM 0 H ASN B 147 11.163 9.221 -7.334 1.00 0.00 H new ATOM 0 HA ASN B 147 10.228 10.714 -9.511 1.00 0.00 H new ATOM 0 HB2 ASN B 147 9.328 8.182 -8.117 1.00 0.00 H new ATOM 0 HB3 ASN B 147 8.415 8.828 -9.465 1.00 0.00 H new ATOM 0 HD21 ASN B 147 12.327 8.142 -10.569 1.00 0.00 H new ATOM 0 HD22 ASN B 147 11.914 9.266 -9.271 1.00 0.00 H new ATOM 3513 N MET B 148 8.230 10.704 -6.881 1.00 0.00 N ATOM 3514 CA MET B 148 7.099 11.390 -6.273 1.00 0.00 C ATOM 3515 C MET B 148 7.424 12.863 -6.056 1.00 0.00 C ATOM 3516 O MET B 148 6.549 13.722 -6.153 1.00 0.00 O ATOM 3517 CB MET B 148 6.721 10.727 -4.949 1.00 0.00 C ATOM 3518 CG MET B 148 6.302 9.274 -5.102 1.00 0.00 C ATOM 3519 SD MET B 148 5.761 8.535 -3.550 1.00 0.00 S ATOM 3520 CE MET B 148 4.316 9.530 -3.186 1.00 0.00 C ATOM 0 H MET B 148 8.667 9.999 -6.287 1.00 0.00 H new ATOM 0 HA MET B 148 6.248 11.320 -6.950 1.00 0.00 H new ATOM 0 HB2 MET B 148 7.570 10.783 -4.267 1.00 0.00 H new ATOM 0 HB3 MET B 148 5.906 11.287 -4.490 1.00 0.00 H new ATOM 0 HG2 MET B 148 5.494 9.209 -5.831 1.00 0.00 H new ATOM 0 HG3 MET B 148 7.138 8.700 -5.500 1.00 0.00 H new ATOM 0 HE1 MET B 148 3.626 8.957 -2.566 1.00 0.00 H new ATOM 0 HE2 MET B 148 4.620 10.431 -2.653 1.00 0.00 H new ATOM 0 HE3 MET B 148 3.822 9.808 -4.117 1.00 0.00 H new ATOM 3530 N ILE B 149 8.691 13.147 -5.767 1.00 0.00 N ATOM 3531 CA ILE B 149 9.134 14.517 -5.552 1.00 0.00 C ATOM 3532 C ILE B 149 8.954 15.340 -6.822 1.00 0.00 C ATOM 3533 O ILE B 149 8.529 16.494 -6.767 1.00 0.00 O ATOM 3534 CB ILE B 149 10.613 14.569 -5.103 1.00 0.00 C ATOM 3535 CG1 ILE B 149 10.753 14.010 -3.681 1.00 0.00 C ATOM 3536 CG2 ILE B 149 11.155 15.991 -5.181 1.00 0.00 C ATOM 3537 CD1 ILE B 149 12.178 13.987 -3.169 1.00 0.00 C ATOM 0 H ILE B 149 9.427 12.446 -5.677 1.00 0.00 H new ATOM 0 HA ILE B 149 8.520 14.940 -4.757 1.00 0.00 H new ATOM 0 HB ILE B 149 11.202 13.950 -5.780 1.00 0.00 H new ATOM 0 HG12 ILE B 149 10.144 14.609 -3.004 1.00 0.00 H new ATOM 0 HG13 ILE B 149 10.353 12.996 -3.658 1.00 0.00 H new ATOM 0 HG21 ILE B 149 12.197 16.001 -4.860 1.00 0.00 H new ATOM 0 HG22 ILE B 149 11.088 16.350 -6.208 1.00 0.00 H new ATOM 0 HG23 ILE B 149 10.569 16.640 -4.531 1.00 0.00 H new ATOM 0 HD11 ILE B 149 12.195 13.579 -2.158 1.00 0.00 H new ATOM 0 HD12 ILE B 149 12.789 13.364 -3.822 1.00 0.00 H new ATOM 0 HD13 ILE B 149 12.577 15.001 -3.158 1.00 0.00 H new ATOM 3549 N GLN B 150 9.274 14.739 -7.964 1.00 0.00 N ATOM 3550 CA GLN B 150 9.134 15.417 -9.247 1.00 0.00 C ATOM 3551 C GLN B 150 7.662 15.685 -9.545 1.00 0.00 C ATOM 3552 O GLN B 150 7.314 16.690 -10.166 1.00 0.00 O ATOM 3553 CB GLN B 150 9.747 14.573 -10.366 1.00 0.00 C ATOM 3554 CG GLN B 150 11.224 14.269 -10.165 1.00 0.00 C ATOM 3555 CD GLN B 150 12.079 15.522 -10.126 1.00 0.00 C ATOM 3556 OE1 GLN B 150 12.552 15.996 -11.160 1.00 0.00 O ATOM 3557 NE2 GLN B 150 12.285 16.064 -8.931 1.00 0.00 N ATOM 0 H GLN B 150 9.631 13.786 -8.027 1.00 0.00 H new ATOM 0 HA GLN B 150 9.663 16.368 -9.194 1.00 0.00 H new ATOM 0 HB2 GLN B 150 9.199 13.634 -10.442 1.00 0.00 H new ATOM 0 HB3 GLN B 150 9.618 15.095 -11.314 1.00 0.00 H new ATOM 0 HG2 GLN B 150 11.354 13.716 -9.235 1.00 0.00 H new ATOM 0 HG3 GLN B 150 11.571 13.622 -10.971 1.00 0.00 H new ATOM 0 HE21 GLN B 150 11.874 15.638 -8.100 1.00 0.00 H new ATOM 0 HE22 GLN B 150 12.854 16.906 -8.844 1.00 0.00 H new ATOM 3566 N THR B 151 6.804 14.772 -9.097 1.00 0.00 N ATOM 3567 CA THR B 151 5.365 14.898 -9.304 1.00 0.00 C ATOM 3568 C THR B 151 4.817 16.166 -8.650 1.00 0.00 C ATOM 3569 O THR B 151 4.084 16.931 -9.278 1.00 0.00 O ATOM 3570 CB THR B 151 4.615 13.676 -8.735 1.00 0.00 C ATOM 3571 OG1 THR B 151 4.947 12.503 -9.487 1.00 0.00 O ATOM 3572 CG2 THR B 151 3.107 13.890 -8.762 1.00 0.00 C ATOM 0 H THR B 151 7.082 13.934 -8.586 1.00 0.00 H new ATOM 0 HA THR B 151 5.203 14.954 -10.380 1.00 0.00 H new ATOM 0 HB THR B 151 4.924 13.547 -7.698 1.00 0.00 H new ATOM 0 HG1 THR B 151 5.878 12.254 -9.311 1.00 0.00 H new ATOM 0 HG21 THR B 151 2.607 13.011 -8.355 1.00 0.00 H new ATOM 0 HG22 THR B 151 2.853 14.763 -8.161 1.00 0.00 H new ATOM 0 HG23 THR B 151 2.780 14.049 -9.790 1.00 0.00 H new ATOM 3580 N TYR B 152 5.178 16.381 -7.390 1.00 0.00 N ATOM 3581 CA TYR B 152 4.710 17.547 -6.647 1.00 0.00 C ATOM 3582 C TYR B 152 5.579 18.772 -6.919 1.00 0.00 C ATOM 3583 O TYR B 152 5.158 19.905 -6.685 1.00 0.00 O ATOM 3584 CB TYR B 152 4.685 17.241 -5.150 1.00 0.00 C ATOM 3585 CG TYR B 152 3.757 16.104 -4.792 1.00 0.00 C ATOM 3586 CD1 TYR B 152 2.383 16.294 -4.747 1.00 0.00 C ATOM 3587 CD2 TYR B 152 4.254 14.840 -4.505 1.00 0.00 C ATOM 3588 CE1 TYR B 152 1.530 15.258 -4.426 1.00 0.00 C ATOM 3589 CE2 TYR B 152 3.407 13.797 -4.183 1.00 0.00 C ATOM 3590 CZ TYR B 152 2.046 14.011 -4.145 1.00 0.00 C ATOM 3591 OH TYR B 152 1.198 12.975 -3.827 1.00 0.00 O ATOM 0 H TYR B 152 5.793 15.763 -6.861 1.00 0.00 H new ATOM 0 HA TYR B 152 3.699 17.774 -6.985 1.00 0.00 H new ATOM 0 HB2 TYR B 152 5.694 16.996 -4.819 1.00 0.00 H new ATOM 0 HB3 TYR B 152 4.380 18.136 -4.608 1.00 0.00 H new ATOM 0 HD1 TYR B 152 1.974 17.269 -4.967 1.00 0.00 H new ATOM 0 HD2 TYR B 152 5.320 14.669 -4.534 1.00 0.00 H new ATOM 0 HE1 TYR B 152 0.463 15.423 -4.395 1.00 0.00 H new ATOM 0 HE2 TYR B 152 3.809 12.819 -3.962 1.00 0.00 H new ATOM 0 HH TYR B 152 1.721 12.164 -3.658 1.00 0.00 H new ATOM 3601 N SER B 153 6.793 18.541 -7.411 1.00 0.00 N ATOM 3602 CA SER B 153 7.714 19.632 -7.712 1.00 0.00 C ATOM 3603 C SER B 153 7.140 20.555 -8.784 1.00 0.00 C ATOM 3604 O SER B 153 7.107 21.774 -8.615 1.00 0.00 O ATOM 3605 CB SER B 153 9.064 19.079 -8.173 1.00 0.00 C ATOM 3606 OG SER B 153 9.962 20.126 -8.495 1.00 0.00 O ATOM 0 H SER B 153 7.161 17.611 -7.609 1.00 0.00 H new ATOM 0 HA SER B 153 7.857 20.210 -6.799 1.00 0.00 H new ATOM 0 HB2 SER B 153 9.493 18.457 -7.387 1.00 0.00 H new ATOM 0 HB3 SER B 153 8.920 18.439 -9.043 1.00 0.00 H new ATOM 0 HG SER B 153 10.817 19.746 -8.785 1.00 0.00 H new ATOM 3680 N ASP B 159 0.947 20.037 -3.234 1.00 0.00 N ATOM 3681 CA ASP B 159 0.934 19.377 -1.933 1.00 0.00 C ATOM 3682 C ASP B 159 2.332 19.359 -1.325 1.00 0.00 C ATOM 3683 O ASP B 159 3.148 18.492 -1.643 1.00 0.00 O ATOM 3684 CB ASP B 159 0.401 17.948 -2.060 1.00 0.00 C ATOM 3685 CG ASP B 159 -1.066 17.909 -2.436 1.00 0.00 C ATOM 3686 OD1 ASP B 159 -1.916 17.973 -1.521 1.00 0.00 O ATOM 3687 OD2 ASP B 159 -1.367 17.813 -3.644 1.00 0.00 O ATOM 0 HA ASP B 159 0.273 19.941 -1.274 1.00 0.00 H new ATOM 0 HB2 ASP B 159 0.980 17.413 -2.812 1.00 0.00 H new ATOM 0 HB3 ASP B 159 0.545 17.424 -1.115 1.00 0.00 H new ATOM 3692 N ARG B 160 2.605 20.325 -0.453 1.00 0.00 N ATOM 3693 CA ARG B 160 3.905 20.422 0.198 1.00 0.00 C ATOM 3694 C ARG B 160 4.072 19.336 1.253 1.00 0.00 C ATOM 3695 O ARG B 160 5.192 18.926 1.558 1.00 0.00 O ATOM 3696 CB ARG B 160 4.080 21.805 0.831 1.00 0.00 C ATOM 3697 CG ARG B 160 4.131 22.937 -0.184 1.00 0.00 C ATOM 3698 CD ARG B 160 5.379 22.856 -1.049 1.00 0.00 C ATOM 3699 NE ARG B 160 6.599 23.021 -0.263 1.00 0.00 N ATOM 3700 CZ ARG B 160 7.825 22.928 -0.771 1.00 0.00 C ATOM 3701 NH1 ARG B 160 7.995 22.667 -2.061 1.00 0.00 N ATOM 3702 NH2 ARG B 160 8.881 23.099 0.011 1.00 0.00 N ATOM 0 H ARG B 160 1.942 21.051 -0.182 1.00 0.00 H new ATOM 0 HA ARG B 160 4.674 20.279 -0.561 1.00 0.00 H new ATOM 0 HB2 ARG B 160 3.257 21.985 1.523 1.00 0.00 H new ATOM 0 HB3 ARG B 160 4.998 21.813 1.418 1.00 0.00 H new ATOM 0 HG2 ARG B 160 3.245 22.899 -0.818 1.00 0.00 H new ATOM 0 HG3 ARG B 160 4.110 23.895 0.336 1.00 0.00 H new ATOM 0 HD2 ARG B 160 5.404 21.894 -1.560 1.00 0.00 H new ATOM 0 HD3 ARG B 160 5.337 23.626 -1.820 1.00 0.00 H new ATOM 0 HE ARG B 160 6.506 23.219 0.733 1.00 0.00 H new ATOM 0 HH11 ARG B 160 7.184 22.537 -2.666 1.00 0.00 H new ATOM 0 HH12 ARG B 160 8.936 22.596 -2.447 1.00 0.00 H new ATOM 0 HH21 ARG B 160 8.754 23.302 1.002 1.00 0.00 H new ATOM 0 HH22 ARG B 160 9.821 23.028 -0.379 1.00 0.00 H new ATOM 3716 N LYS B 161 2.957 18.879 1.813 1.00 0.00 N ATOM 3717 CA LYS B 161 2.983 17.836 2.827 1.00 0.00 C ATOM 3718 C LYS B 161 3.523 16.537 2.238 1.00 0.00 C ATOM 3719 O LYS B 161 4.432 15.918 2.794 1.00 0.00 O ATOM 3720 CB LYS B 161 1.577 17.618 3.384 1.00 0.00 C ATOM 3721 CG LYS B 161 1.539 16.799 4.664 1.00 0.00 C ATOM 3722 CD LYS B 161 2.271 17.489 5.804 1.00 0.00 C ATOM 3723 CE LYS B 161 1.606 18.801 6.173 1.00 0.00 C ATOM 3724 NZ LYS B 161 0.292 18.593 6.840 1.00 0.00 N ATOM 0 H LYS B 161 2.023 19.217 1.580 1.00 0.00 H new ATOM 0 HA LYS B 161 3.641 18.149 3.637 1.00 0.00 H new ATOM 0 HB2 LYS B 161 1.117 18.588 3.572 1.00 0.00 H new ATOM 0 HB3 LYS B 161 0.971 17.119 2.628 1.00 0.00 H new ATOM 0 HG2 LYS B 161 0.502 16.624 4.952 1.00 0.00 H new ATOM 0 HG3 LYS B 161 1.988 15.823 4.483 1.00 0.00 H new ATOM 0 HD2 LYS B 161 2.293 16.833 6.674 1.00 0.00 H new ATOM 0 HD3 LYS B 161 3.306 17.672 5.516 1.00 0.00 H new ATOM 0 HE2 LYS B 161 2.262 19.367 6.834 1.00 0.00 H new ATOM 0 HE3 LYS B 161 1.465 19.401 5.274 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 -0.073 19.505 7.181 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 -0.381 18.183 6.161 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 0.410 17.945 7.645 1.00 0.00 H new ATOM 3738 N LEU B 162 2.953 16.132 1.107 1.00 0.00 N ATOM 3739 CA LEU B 162 3.375 14.916 0.424 1.00 0.00 C ATOM 3740 C LEU B 162 4.823 15.034 -0.036 1.00 0.00 C ATOM 3741 O LEU B 162 5.583 14.067 0.016 1.00 0.00 O ATOM 3742 CB LEU B 162 2.465 14.645 -0.779 1.00 0.00 C ATOM 3743 CG LEU B 162 1.069 14.099 -0.448 1.00 0.00 C ATOM 3744 CD1 LEU B 162 1.173 12.752 0.247 1.00 0.00 C ATOM 3745 CD2 LEU B 162 0.283 15.083 0.410 1.00 0.00 C ATOM 0 H LEU B 162 2.194 16.632 0.643 1.00 0.00 H new ATOM 0 HA LEU B 162 3.299 14.084 1.124 1.00 0.00 H new ATOM 0 HB2 LEU B 162 2.349 15.573 -1.339 1.00 0.00 H new ATOM 0 HB3 LEU B 162 2.966 13.935 -1.438 1.00 0.00 H new ATOM 0 HG LEU B 162 0.530 13.965 -1.386 1.00 0.00 H new ATOM 0 HD11 LEU B 162 0.173 12.381 0.474 1.00 0.00 H new ATOM 0 HD12 LEU B 162 1.683 12.044 -0.406 1.00 0.00 H new ATOM 0 HD13 LEU B 162 1.737 12.863 1.173 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -0.702 14.669 0.629 1.00 0.00 H new ATOM 0 HD22 LEU B 162 0.818 15.260 1.343 1.00 0.00 H new ATOM 0 HD23 LEU B 162 0.170 16.025 -0.127 1.00 0.00 H new ATOM 3757 N LEU B 163 5.198 16.228 -0.484 1.00 0.00 N ATOM 3758 CA LEU B 163 6.555 16.474 -0.950 1.00 0.00 C ATOM 3759 C LEU B 163 7.533 16.457 0.218 1.00 0.00 C ATOM 3760 O LEU B 163 8.679 16.032 0.077 1.00 0.00 O ATOM 3761 CB LEU B 163 6.636 17.818 -1.678 1.00 0.00 C ATOM 3762 CG LEU B 163 7.977 18.102 -2.357 1.00 0.00 C ATOM 3763 CD1 LEU B 163 8.220 17.117 -3.485 1.00 0.00 C ATOM 3764 CD2 LEU B 163 8.025 19.528 -2.880 1.00 0.00 C ATOM 0 H LEU B 163 4.581 17.039 -0.534 1.00 0.00 H new ATOM 0 HA LEU B 163 6.825 15.680 -1.646 1.00 0.00 H new ATOM 0 HB2 LEU B 163 5.849 17.855 -2.431 1.00 0.00 H new ATOM 0 HB3 LEU B 163 6.431 18.615 -0.963 1.00 0.00 H new ATOM 0 HG LEU B 163 8.766 17.983 -1.615 1.00 0.00 H new ATOM 0 HD11 LEU B 163 9.178 17.334 -3.957 1.00 0.00 H new ATOM 0 HD12 LEU B 163 8.233 16.103 -3.086 1.00 0.00 H new ATOM 0 HD13 LEU B 163 7.423 17.206 -4.224 1.00 0.00 H new ATOM 0 HD21 LEU B 163 8.988 19.708 -3.359 1.00 0.00 H new ATOM 0 HD22 LEU B 163 7.225 19.677 -3.606 1.00 0.00 H new ATOM 0 HD23 LEU B 163 7.897 20.224 -2.051 1.00 0.00 H new ATOM 3776 N LEU B 164 7.067 16.922 1.373 1.00 0.00 N ATOM 3777 CA LEU B 164 7.894 16.968 2.572 1.00 0.00 C ATOM 3778 C LEU B 164 8.323 15.564 2.978 1.00 0.00 C ATOM 3779 O LEU B 164 9.490 15.325 3.288 1.00 0.00 O ATOM 3780 CB LEU B 164 7.117 17.636 3.713 1.00 0.00 C ATOM 3781 CG LEU B 164 7.967 18.278 4.815 1.00 0.00 C ATOM 3782 CD1 LEU B 164 8.778 17.224 5.552 1.00 0.00 C ATOM 3783 CD2 LEU B 164 8.880 19.346 4.231 1.00 0.00 C ATOM 0 H LEU B 164 6.118 17.273 1.503 1.00 0.00 H new ATOM 0 HA LEU B 164 8.789 17.553 2.360 1.00 0.00 H new ATOM 0 HB2 LEU B 164 6.470 18.403 3.286 1.00 0.00 H new ATOM 0 HB3 LEU B 164 6.467 16.890 4.170 1.00 0.00 H new ATOM 0 HG LEU B 164 7.296 18.753 5.531 1.00 0.00 H new ATOM 0 HD11 LEU B 164 9.374 17.702 6.330 1.00 0.00 H new ATOM 0 HD12 LEU B 164 8.104 16.498 6.006 1.00 0.00 H new ATOM 0 HD13 LEU B 164 9.439 16.716 4.849 1.00 0.00 H new ATOM 0 HD21 LEU B 164 9.476 19.791 5.028 1.00 0.00 H new ATOM 0 HD22 LEU B 164 9.542 18.894 3.492 1.00 0.00 H new ATOM 0 HD23 LEU B 164 8.277 20.119 3.754 1.00 0.00 H new ATOM 3795 N THR B 165 7.373 14.635 2.968 1.00 0.00 N ATOM 3796 CA THR B 165 7.654 13.252 3.326 1.00 0.00 C ATOM 3797 C THR B 165 8.558 12.599 2.289 1.00 0.00 C ATOM 3798 O THR B 165 9.391 11.756 2.620 1.00 0.00 O ATOM 3799 CB THR B 165 6.362 12.424 3.454 1.00 0.00 C ATOM 3800 OG1 THR B 165 5.412 13.121 4.270 1.00 0.00 O ATOM 3801 CG2 THR B 165 6.657 11.064 4.066 1.00 0.00 C ATOM 0 H THR B 165 6.401 14.816 2.716 1.00 0.00 H new ATOM 0 HA THR B 165 8.156 13.271 4.293 1.00 0.00 H new ATOM 0 HB THR B 165 5.947 12.279 2.457 1.00 0.00 H new ATOM 0 HG1 THR B 165 4.593 12.589 4.345 1.00 0.00 H new ATOM 0 HG21 THR B 165 5.732 10.494 4.148 1.00 0.00 H new ATOM 0 HG22 THR B 165 7.361 10.525 3.432 1.00 0.00 H new ATOM 0 HG23 THR B 165 7.090 11.197 5.057 1.00 0.00 H new ATOM 3809 N ALA B 166 8.384 12.993 1.033 1.00 0.00 N ATOM 3810 CA ALA B 166 9.182 12.452 -0.057 1.00 0.00 C ATOM 3811 C ALA B 166 10.635 12.891 0.066 1.00 0.00 C ATOM 3812 O ALA B 166 11.555 12.129 -0.232 1.00 0.00 O ATOM 3813 CB ALA B 166 8.602 12.891 -1.393 1.00 0.00 C ATOM 0 H ALA B 166 7.695 13.688 0.745 1.00 0.00 H new ATOM 0 HA ALA B 166 9.154 11.364 -0.001 1.00 0.00 H new ATOM 0 HB1 ALA B 166 9.205 12.482 -2.204 1.00 0.00 H new ATOM 0 HB2 ALA B 166 7.579 12.527 -1.483 1.00 0.00 H new ATOM 0 HB3 ALA B 166 8.606 13.979 -1.451 1.00 0.00 H new ATOM 3819 N GLN B 167 10.829 14.127 0.511 1.00 0.00 N ATOM 3820 CA GLN B 167 12.162 14.689 0.676 1.00 0.00 C ATOM 3821 C GLN B 167 12.921 14.017 1.821 1.00 0.00 C ATOM 3822 O GLN B 167 14.083 13.640 1.669 1.00 0.00 O ATOM 3823 CB GLN B 167 12.057 16.191 0.940 1.00 0.00 C ATOM 3824 CG GLN B 167 11.597 16.995 -0.265 1.00 0.00 C ATOM 3825 CD GLN B 167 12.642 17.059 -1.361 1.00 0.00 C ATOM 3826 OE1 GLN B 167 13.841 16.972 -1.098 1.00 0.00 O ATOM 3827 NE2 GLN B 167 12.189 17.220 -2.598 1.00 0.00 N ATOM 0 H GLN B 167 10.073 14.762 0.765 1.00 0.00 H new ATOM 0 HA GLN B 167 12.718 14.510 -0.244 1.00 0.00 H new ATOM 0 HB2 GLN B 167 11.362 16.358 1.763 1.00 0.00 H new ATOM 0 HB3 GLN B 167 13.029 16.562 1.263 1.00 0.00 H new ATOM 0 HG2 GLN B 167 10.684 16.553 -0.665 1.00 0.00 H new ATOM 0 HG3 GLN B 167 11.348 18.007 0.053 1.00 0.00 H new ATOM 0 HE21 GLN B 167 11.186 17.287 -2.769 1.00 0.00 H new ATOM 0 HE22 GLN B 167 12.844 17.276 -3.378 1.00 0.00 H new ATOM 3836 N GLN B 168 12.255 13.868 2.963 1.00 0.00 N ATOM 3837 CA GLN B 168 12.874 13.259 4.139 1.00 0.00 C ATOM 3838 C GLN B 168 13.200 11.783 3.916 1.00 0.00 C ATOM 3839 O GLN B 168 14.312 11.340 4.202 1.00 0.00 O ATOM 3840 CB GLN B 168 11.965 13.415 5.362 1.00 0.00 C ATOM 3841 CG GLN B 168 10.543 12.930 5.136 1.00 0.00 C ATOM 3842 CD GLN B 168 9.686 13.029 6.383 1.00 0.00 C ATOM 3843 OE1 GLN B 168 9.893 13.902 7.225 1.00 0.00 O ATOM 3844 NE2 GLN B 168 8.717 12.130 6.510 1.00 0.00 N ATOM 0 H GLN B 168 11.287 14.160 3.100 1.00 0.00 H new ATOM 0 HA GLN B 168 13.813 13.782 4.317 1.00 0.00 H new ATOM 0 HB2 GLN B 168 12.398 12.865 6.197 1.00 0.00 H new ATOM 0 HB3 GLN B 168 11.939 14.465 5.652 1.00 0.00 H new ATOM 0 HG2 GLN B 168 10.086 13.516 4.339 1.00 0.00 H new ATOM 0 HG3 GLN B 168 10.566 11.894 4.797 1.00 0.00 H new ATOM 0 HE21 GLN B 168 8.580 11.423 5.788 1.00 0.00 H new ATOM 0 HE22 GLN B 168 8.110 12.147 7.330 1.00 0.00 H new ATOM 3853 N MET B 169 12.233 11.023 3.409 1.00 0.00 N ATOM 3854 CA MET B 169 12.436 9.596 3.170 1.00 0.00 C ATOM 3855 C MET B 169 13.537 9.361 2.139 1.00 0.00 C ATOM 3856 O MET B 169 14.309 8.407 2.251 1.00 0.00 O ATOM 3857 CB MET B 169 11.132 8.935 2.714 1.00 0.00 C ATOM 3858 CG MET B 169 10.699 9.318 1.307 1.00 0.00 C ATOM 3859 SD MET B 169 9.268 8.381 0.734 1.00 0.00 S ATOM 3860 CE MET B 169 8.245 8.361 2.204 1.00 0.00 C ATOM 0 H MET B 169 11.307 11.368 3.157 1.00 0.00 H new ATOM 0 HA MET B 169 12.749 9.142 4.110 1.00 0.00 H new ATOM 0 HB2 MET B 169 11.249 7.852 2.764 1.00 0.00 H new ATOM 0 HB3 MET B 169 10.339 9.202 3.412 1.00 0.00 H new ATOM 0 HG2 MET B 169 10.464 10.382 1.281 1.00 0.00 H new ATOM 0 HG3 MET B 169 11.530 9.158 0.620 1.00 0.00 H new ATOM 0 HE1 MET B 169 7.246 8.008 1.947 1.00 0.00 H new ATOM 0 HE2 MET B 169 8.686 7.695 2.945 1.00 0.00 H new ATOM 0 HE3 MET B 169 8.179 9.368 2.615 1.00 0.00 H new ATOM 3870 N LEU B 170 13.608 10.234 1.140 1.00 0.00 N ATOM 3871 CA LEU B 170 14.616 10.113 0.095 1.00 0.00 C ATOM 3872 C LEU B 170 16.009 10.344 0.668 1.00 0.00 C ATOM 3873 O LEU B 170 16.965 9.664 0.294 1.00 0.00 O ATOM 3874 CB LEU B 170 14.333 11.106 -1.039 1.00 0.00 C ATOM 3875 CG LEU B 170 15.180 10.941 -2.312 1.00 0.00 C ATOM 3876 CD1 LEU B 170 16.508 11.671 -2.181 1.00 0.00 C ATOM 3877 CD2 LEU B 170 15.416 9.469 -2.627 1.00 0.00 C ATOM 0 H LEU B 170 12.981 11.031 1.032 1.00 0.00 H new ATOM 0 HA LEU B 170 14.573 9.102 -0.310 1.00 0.00 H new ATOM 0 HB2 LEU B 170 13.282 11.022 -1.314 1.00 0.00 H new ATOM 0 HB3 LEU B 170 14.483 12.115 -0.656 1.00 0.00 H new ATOM 0 HG LEU B 170 14.623 11.383 -3.138 1.00 0.00 H new ATOM 0 HD11 LEU B 170 17.088 11.538 -3.094 1.00 0.00 H new ATOM 0 HD12 LEU B 170 16.325 12.733 -2.018 1.00 0.00 H new ATOM 0 HD13 LEU B 170 17.064 11.265 -1.336 1.00 0.00 H new ATOM 0 HD21 LEU B 170 16.017 9.382 -3.532 1.00 0.00 H new ATOM 0 HD22 LEU B 170 15.941 8.999 -1.796 1.00 0.00 H new ATOM 0 HD23 LEU B 170 14.458 8.971 -2.779 1.00 0.00 H new ATOM 3889 N GLN B 171 16.112 11.303 1.582 1.00 0.00 N ATOM 3890 CA GLN B 171 17.386 11.626 2.213 1.00 0.00 C ATOM 3891 C GLN B 171 17.908 10.425 2.989 1.00 0.00 C ATOM 3892 O GLN B 171 19.100 10.112 2.951 1.00 0.00 O ATOM 3893 CB GLN B 171 17.220 12.822 3.152 1.00 0.00 C ATOM 3894 CG GLN B 171 18.504 13.231 3.852 1.00 0.00 C ATOM 3895 CD GLN B 171 18.289 14.337 4.867 1.00 0.00 C ATOM 3896 OE1 GLN B 171 17.218 14.448 5.465 1.00 0.00 O ATOM 3897 NE2 GLN B 171 19.311 15.161 5.071 1.00 0.00 N ATOM 0 H GLN B 171 15.327 11.871 1.902 1.00 0.00 H new ATOM 0 HA GLN B 171 18.105 11.883 1.436 1.00 0.00 H new ATOM 0 HB2 GLN B 171 16.841 13.670 2.582 1.00 0.00 H new ATOM 0 HB3 GLN B 171 16.468 12.581 3.903 1.00 0.00 H new ATOM 0 HG2 GLN B 171 18.933 12.363 4.352 1.00 0.00 H new ATOM 0 HG3 GLN B 171 19.229 13.561 3.108 1.00 0.00 H new ATOM 0 HE21 GLN B 171 20.181 15.033 4.554 1.00 0.00 H new ATOM 0 HE22 GLN B 171 19.226 15.922 5.745 1.00 0.00 H new ATOM 3906 N ASP B 172 17.000 9.758 3.688 1.00 0.00 N ATOM 3907 CA ASP B 172 17.344 8.585 4.474 1.00 0.00 C ATOM 3908 C ASP B 172 17.910 7.500 3.573 1.00 0.00 C ATOM 3909 O ASP B 172 18.845 6.787 3.943 1.00 0.00 O ATOM 3910 CB ASP B 172 16.105 8.068 5.203 1.00 0.00 C ATOM 3911 CG ASP B 172 16.415 6.910 6.128 1.00 0.00 C ATOM 3912 OD1 ASP B 172 16.473 5.761 5.643 1.00 0.00 O ATOM 3913 OD2 ASP B 172 16.600 7.151 7.340 1.00 0.00 O ATOM 0 H ASP B 172 16.013 10.013 3.725 1.00 0.00 H new ATOM 0 HA ASP B 172 18.100 8.860 5.209 1.00 0.00 H new ATOM 0 HB2 ASP B 172 15.662 8.880 5.779 1.00 0.00 H new ATOM 0 HB3 ASP B 172 15.361 7.754 4.470 1.00 0.00 H new ATOM 3918 N SER B 173 17.332 7.384 2.384 1.00 0.00 N ATOM 3919 CA SER B 173 17.770 6.391 1.413 1.00 0.00 C ATOM 3920 C SER B 173 19.147 6.736 0.852 1.00 0.00 C ATOM 3921 O SER B 173 19.966 5.849 0.620 1.00 0.00 O ATOM 3922 CB SER B 173 16.756 6.272 0.274 1.00 0.00 C ATOM 3923 OG SER B 173 17.220 5.389 -0.732 1.00 0.00 O ATOM 0 H SER B 173 16.557 7.967 2.069 1.00 0.00 H new ATOM 0 HA SER B 173 17.841 5.433 1.927 1.00 0.00 H new ATOM 0 HB2 SER B 173 15.804 5.913 0.666 1.00 0.00 H new ATOM 0 HB3 SER B 173 16.572 7.256 -0.158 1.00 0.00 H new ATOM 0 HG SER B 173 17.365 4.500 -0.346 1.00 0.00 H new ATOM 3929 N LYS B 174 19.406 8.027 0.645 1.00 0.00 N ATOM 3930 CA LYS B 174 20.692 8.463 0.107 1.00 0.00 C ATOM 3931 C LYS B 174 21.832 7.996 1.004 1.00 0.00 C ATOM 3932 O LYS B 174 22.844 7.486 0.522 1.00 0.00 O ATOM 3933 CB LYS B 174 20.733 9.988 -0.036 1.00 0.00 C ATOM 3934 CG LYS B 174 19.725 10.536 -1.033 1.00 0.00 C ATOM 3935 CD LYS B 174 20.030 11.980 -1.405 1.00 0.00 C ATOM 3936 CE LYS B 174 19.880 12.913 -0.213 1.00 0.00 C ATOM 3937 NZ LYS B 174 20.144 14.331 -0.583 1.00 0.00 N ATOM 0 H LYS B 174 18.749 8.782 0.840 1.00 0.00 H new ATOM 0 HA LYS B 174 20.813 8.017 -0.880 1.00 0.00 H new ATOM 0 HB2 LYS B 174 20.549 10.440 0.939 1.00 0.00 H new ATOM 0 HB3 LYS B 174 21.735 10.288 -0.343 1.00 0.00 H new ATOM 0 HG2 LYS B 174 19.730 9.920 -1.932 1.00 0.00 H new ATOM 0 HG3 LYS B 174 18.723 10.473 -0.609 1.00 0.00 H new ATOM 0 HD2 LYS B 174 21.046 12.048 -1.795 1.00 0.00 H new ATOM 0 HD3 LYS B 174 19.360 12.299 -2.203 1.00 0.00 H new ATOM 0 HE2 LYS B 174 18.872 12.825 0.193 1.00 0.00 H new ATOM 0 HE3 LYS B 174 20.569 12.609 0.575 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 20.032 14.935 0.256 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 21.114 14.420 -0.947 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 19.471 14.629 -1.317 1.00 0.00 H new ATOM 3951 N THR B 175 21.660 8.167 2.308 1.00 0.00 N ATOM 3952 CA THR B 175 22.670 7.748 3.271 1.00 0.00 C ATOM 3953 C THR B 175 22.800 6.231 3.277 1.00 0.00 C ATOM 3954 O THR B 175 23.899 5.693 3.413 1.00 0.00 O ATOM 3955 CB THR B 175 22.327 8.236 4.691 1.00 0.00 C ATOM 3956 OG1 THR B 175 22.380 9.667 4.746 1.00 0.00 O ATOM 3957 CG2 THR B 175 23.286 7.647 5.715 1.00 0.00 C ATOM 0 H THR B 175 20.831 8.593 2.723 1.00 0.00 H new ATOM 0 HA THR B 175 23.617 8.195 2.969 1.00 0.00 H new ATOM 0 HB THR B 175 21.317 7.902 4.930 1.00 0.00 H new ATOM 0 HG1 THR B 175 22.159 9.968 5.652 1.00 0.00 H new ATOM 0 HG21 THR B 175 23.022 8.007 6.710 1.00 0.00 H new ATOM 0 HG22 THR B 175 23.219 6.559 5.693 1.00 0.00 H new ATOM 0 HG23 THR B 175 24.305 7.952 5.477 1.00 0.00 H new ATOM 3965 N LYS B 176 21.670 5.548 3.123 1.00 0.00 N ATOM 3966 CA LYS B 176 21.651 4.091 3.107 1.00 0.00 C ATOM 3967 C LYS B 176 22.571 3.545 2.022 1.00 0.00 C ATOM 3968 O LYS B 176 23.362 2.635 2.270 1.00 0.00 O ATOM 3969 CB LYS B 176 20.224 3.589 2.889 1.00 0.00 C ATOM 3970 CG LYS B 176 19.354 3.688 4.131 1.00 0.00 C ATOM 3971 CD LYS B 176 17.877 3.585 3.787 1.00 0.00 C ATOM 3972 CE LYS B 176 17.092 2.929 4.911 1.00 0.00 C ATOM 3973 NZ LYS B 176 17.593 1.559 5.207 1.00 0.00 N ATOM 0 H LYS B 176 20.754 5.982 3.007 1.00 0.00 H new ATOM 0 HA LYS B 176 22.013 3.733 4.071 1.00 0.00 H new ATOM 0 HB2 LYS B 176 19.763 4.163 2.085 1.00 0.00 H new ATOM 0 HB3 LYS B 176 20.258 2.550 2.560 1.00 0.00 H new ATOM 0 HG2 LYS B 176 19.622 2.894 4.828 1.00 0.00 H new ATOM 0 HG3 LYS B 176 19.546 4.635 4.636 1.00 0.00 H new ATOM 0 HD2 LYS B 176 17.476 4.580 3.594 1.00 0.00 H new ATOM 0 HD3 LYS B 176 17.754 3.008 2.870 1.00 0.00 H new ATOM 0 HE2 LYS B 176 17.160 3.543 5.809 1.00 0.00 H new ATOM 0 HE3 LYS B 176 16.038 2.880 4.638 1.00 0.00 H new ATOM 0 HZ1 LYS B 176 16.798 0.953 5.492 1.00 0.00 H new ATOM 0 HZ2 LYS B 176 18.043 1.163 4.357 1.00 0.00 H new ATOM 0 HZ3 LYS B 176 18.289 1.603 5.979 1.00 0.00 H new ATOM 3987 N ILE B 177 22.466 4.102 0.818 1.00 0.00 N ATOM 3988 CA ILE B 177 23.307 3.670 -0.291 1.00 0.00 C ATOM 3989 C ILE B 177 24.772 3.950 0.020 1.00 0.00 C ATOM 3990 O ILE B 177 25.645 3.144 -0.285 1.00 0.00 O ATOM 3991 CB ILE B 177 22.918 4.370 -1.617 1.00 0.00 C ATOM 3992 CG1 ILE B 177 21.701 3.689 -2.246 1.00 0.00 C ATOM 3993 CG2 ILE B 177 24.085 4.372 -2.598 1.00 0.00 C ATOM 3994 CD1 ILE B 177 20.404 3.955 -1.513 1.00 0.00 C ATOM 0 H ILE B 177 21.811 4.849 0.588 1.00 0.00 H new ATOM 0 HA ILE B 177 23.154 2.598 -0.416 1.00 0.00 H new ATOM 0 HB ILE B 177 22.663 5.405 -1.388 1.00 0.00 H new ATOM 0 HG12 ILE B 177 21.600 4.027 -3.277 1.00 0.00 H new ATOM 0 HG13 ILE B 177 21.875 2.613 -2.279 1.00 0.00 H new ATOM 0 HG21 ILE B 177 23.784 4.869 -3.520 1.00 0.00 H new ATOM 0 HG22 ILE B 177 24.929 4.903 -2.158 1.00 0.00 H new ATOM 0 HG23 ILE B 177 24.377 3.345 -2.818 1.00 0.00 H new ATOM 0 HD11 ILE B 177 19.588 3.439 -2.019 1.00 0.00 H new ATOM 0 HD12 ILE B 177 20.484 3.591 -0.489 1.00 0.00 H new ATOM 0 HD13 ILE B 177 20.205 5.027 -1.503 1.00 0.00 H new ATOM 4006 N ASP B 178 25.024 5.100 0.632 1.00 0.00 N ATOM 4007 CA ASP B 178 26.379 5.508 0.984 1.00 0.00 C ATOM 4008 C ASP B 178 27.083 4.473 1.862 1.00 0.00 C ATOM 4009 O ASP B 178 28.225 4.102 1.592 1.00 0.00 O ATOM 4010 CB ASP B 178 26.344 6.859 1.697 1.00 0.00 C ATOM 4011 CG ASP B 178 26.379 8.027 0.729 1.00 0.00 C ATOM 4012 OD1 ASP B 178 27.487 8.404 0.296 1.00 0.00 O ATOM 4013 OD2 ASP B 178 25.298 8.561 0.403 1.00 0.00 O ATOM 0 H ASP B 178 24.303 5.771 0.897 1.00 0.00 H new ATOM 0 HA ASP B 178 26.948 5.592 0.058 1.00 0.00 H new ATOM 0 HB2 ASP B 178 25.442 6.922 2.305 1.00 0.00 H new ATOM 0 HB3 ASP B 178 27.193 6.929 2.377 1.00 0.00 H new ATOM 4018 N ILE B 179 26.407 4.007 2.910 1.00 0.00 N ATOM 4019 CA ILE B 179 27.003 3.029 3.818 1.00 0.00 C ATOM 4020 C ILE B 179 27.128 1.658 3.170 1.00 0.00 C ATOM 4021 O ILE B 179 28.180 1.029 3.232 1.00 0.00 O ATOM 4022 CB ILE B 179 26.200 2.890 5.125 1.00 0.00 C ATOM 4023 CG1 ILE B 179 25.719 4.259 5.615 1.00 0.00 C ATOM 4024 CG2 ILE B 179 27.052 2.212 6.189 1.00 0.00 C ATOM 4025 CD1 ILE B 179 26.824 5.286 5.743 1.00 0.00 C ATOM 0 H ILE B 179 25.456 4.287 3.150 1.00 0.00 H new ATOM 0 HA ILE B 179 27.998 3.408 4.051 1.00 0.00 H new ATOM 0 HB ILE B 179 25.322 2.274 4.930 1.00 0.00 H new ATOM 0 HG12 ILE B 179 24.964 4.636 4.926 1.00 0.00 H new ATOM 0 HG13 ILE B 179 25.234 4.138 6.584 1.00 0.00 H new ATOM 0 HG21 ILE B 179 26.477 2.118 7.110 1.00 0.00 H new ATOM 0 HG22 ILE B 179 27.347 1.222 5.842 1.00 0.00 H new ATOM 0 HG23 ILE B 179 27.943 2.811 6.378 1.00 0.00 H new ATOM 0 HD11 ILE B 179 26.405 6.229 6.095 1.00 0.00 H new ATOM 0 HD12 ILE B 179 27.569 4.932 6.455 1.00 0.00 H new ATOM 0 HD13 ILE B 179 27.294 5.438 4.771 1.00 0.00 H new ATOM 4037 N ILE B 180 26.056 1.198 2.547 1.00 0.00 N ATOM 4038 CA ILE B 180 26.062 -0.104 1.891 1.00 0.00 C ATOM 4039 C ILE B 180 27.140 -0.162 0.812 1.00 0.00 C ATOM 4040 O ILE B 180 27.813 -1.180 0.641 1.00 0.00 O ATOM 4041 CB ILE B 180 24.689 -0.432 1.268 1.00 0.00 C ATOM 4042 CG1 ILE B 180 23.614 -0.468 2.357 1.00 0.00 C ATOM 4043 CG2 ILE B 180 24.744 -1.762 0.524 1.00 0.00 C ATOM 4044 CD1 ILE B 180 22.211 -0.650 1.823 1.00 0.00 C ATOM 0 H ILE B 180 25.172 1.703 2.480 1.00 0.00 H new ATOM 0 HA ILE B 180 26.280 -0.849 2.657 1.00 0.00 H new ATOM 0 HB ILE B 180 24.434 0.348 0.551 1.00 0.00 H new ATOM 0 HG12 ILE B 180 23.838 -1.280 3.049 1.00 0.00 H new ATOM 0 HG13 ILE B 180 23.658 0.459 2.929 1.00 0.00 H new ATOM 0 HG21 ILE B 180 23.767 -1.977 0.091 1.00 0.00 H new ATOM 0 HG22 ILE B 180 25.488 -1.704 -0.270 1.00 0.00 H new ATOM 0 HG23 ILE B 180 25.016 -2.557 1.219 1.00 0.00 H new ATOM 0 HD11 ILE B 180 21.505 -0.666 2.653 1.00 0.00 H new ATOM 0 HD12 ILE B 180 21.966 0.175 1.154 1.00 0.00 H new ATOM 0 HD13 ILE B 180 22.149 -1.591 1.276 1.00 0.00 H new ATOM 4056 N ARG B 181 27.293 0.939 0.088 1.00 0.00 N ATOM 4057 CA ARG B 181 28.273 1.035 -0.984 1.00 0.00 C ATOM 4058 C ARG B 181 29.704 0.942 -0.452 1.00 0.00 C ATOM 4059 O ARG B 181 30.521 0.183 -0.979 1.00 0.00 O ATOM 4060 CB ARG B 181 28.056 2.350 -1.737 1.00 0.00 C ATOM 4061 CG ARG B 181 29.292 2.904 -2.420 1.00 0.00 C ATOM 4062 CD ARG B 181 29.059 4.334 -2.863 1.00 0.00 C ATOM 4063 NE ARG B 181 30.277 4.958 -3.373 1.00 0.00 N ATOM 4064 CZ ARG B 181 30.375 6.248 -3.680 1.00 0.00 C ATOM 4065 NH1 ARG B 181 29.330 7.051 -3.531 1.00 0.00 N ATOM 4066 NH2 ARG B 181 31.519 6.735 -4.138 1.00 0.00 N ATOM 0 H ARG B 181 26.743 1.787 0.227 1.00 0.00 H new ATOM 0 HA ARG B 181 28.135 0.194 -1.664 1.00 0.00 H new ATOM 0 HB2 ARG B 181 27.280 2.199 -2.488 1.00 0.00 H new ATOM 0 HB3 ARG B 181 27.680 3.096 -1.036 1.00 0.00 H new ATOM 0 HG2 ARG B 181 30.141 2.862 -1.738 1.00 0.00 H new ATOM 0 HG3 ARG B 181 29.545 2.287 -3.282 1.00 0.00 H new ATOM 0 HD2 ARG B 181 28.292 4.353 -3.637 1.00 0.00 H new ATOM 0 HD3 ARG B 181 28.679 4.916 -2.023 1.00 0.00 H new ATOM 0 HE ARG B 181 31.100 4.370 -3.501 1.00 0.00 H new ATOM 0 HH11 ARG B 181 28.447 6.680 -3.180 1.00 0.00 H new ATOM 0 HH12 ARG B 181 29.409 8.040 -3.768 1.00 0.00 H new ATOM 0 HH21 ARG B 181 32.324 6.120 -4.255 1.00 0.00 H new ATOM 0 HH22 ARG B 181 31.594 7.725 -4.374 1.00 0.00 H new ATOM 4080 N MET B 182 30.005 1.707 0.596 1.00 0.00 N ATOM 4081 CA MET B 182 31.347 1.704 1.170 1.00 0.00 C ATOM 4082 C MET B 182 31.674 0.342 1.770 1.00 0.00 C ATOM 4083 O MET B 182 32.792 -0.151 1.626 1.00 0.00 O ATOM 4084 CB MET B 182 31.493 2.803 2.229 1.00 0.00 C ATOM 4085 CG MET B 182 30.846 2.471 3.564 1.00 0.00 C ATOM 4086 SD MET B 182 31.095 3.761 4.795 1.00 0.00 S ATOM 4087 CE MET B 182 30.018 5.036 4.152 1.00 0.00 C ATOM 0 H MET B 182 29.345 2.330 1.060 1.00 0.00 H new ATOM 0 HA MET B 182 32.055 1.907 0.367 1.00 0.00 H new ATOM 0 HB2 MET B 182 32.553 2.998 2.390 1.00 0.00 H new ATOM 0 HB3 MET B 182 31.054 3.724 1.844 1.00 0.00 H new ATOM 0 HG2 MET B 182 29.777 2.316 3.417 1.00 0.00 H new ATOM 0 HG3 MET B 182 31.255 1.533 3.939 1.00 0.00 H new ATOM 0 HE1 MET B 182 29.394 5.425 4.956 1.00 0.00 H new ATOM 0 HE2 MET B 182 30.619 5.845 3.736 1.00 0.00 H new ATOM 0 HE3 MET B 182 29.384 4.617 3.371 1.00 0.00 H new ATOM 4097 N GLN B 183 30.692 -0.267 2.429 1.00 0.00 N ATOM 4098 CA GLN B 183 30.887 -1.576 3.042 1.00 0.00 C ATOM 4099 C GLN B 183 31.194 -2.611 1.976 1.00 0.00 C ATOM 4100 O GLN B 183 32.014 -3.506 2.181 1.00 0.00 O ATOM 4101 CB GLN B 183 29.647 -1.997 3.828 1.00 0.00 C ATOM 4102 CG GLN B 183 29.350 -1.110 5.023 1.00 0.00 C ATOM 4103 CD GLN B 183 28.200 -1.631 5.863 1.00 0.00 C ATOM 4104 OE1 GLN B 183 28.400 -2.410 6.794 1.00 0.00 O ATOM 4105 NE2 GLN B 183 26.985 -1.202 5.536 1.00 0.00 N ATOM 0 H GLN B 183 29.758 0.123 2.552 1.00 0.00 H new ATOM 0 HA GLN B 183 31.729 -1.508 3.731 1.00 0.00 H new ATOM 0 HB2 GLN B 183 28.786 -1.992 3.160 1.00 0.00 H new ATOM 0 HB3 GLN B 183 29.777 -3.023 4.172 1.00 0.00 H new ATOM 0 HG2 GLN B 183 30.243 -1.032 5.644 1.00 0.00 H new ATOM 0 HG3 GLN B 183 29.115 -0.104 4.675 1.00 0.00 H new ATOM 0 HE21 GLN B 183 26.865 -0.556 4.756 1.00 0.00 H new ATOM 0 HE22 GLN B 183 26.173 -1.519 6.065 1.00 0.00 H new ATOM 4114 N LEU B 184 30.524 -2.487 0.836 1.00 0.00 N ATOM 4115 CA LEU B 184 30.737 -3.389 -0.273 1.00 0.00 C ATOM 4116 C LEU B 184 32.206 -3.368 -0.667 1.00 0.00 C ATOM 4117 O LEU B 184 32.813 -4.411 -0.900 1.00 0.00 O ATOM 4118 CB LEU B 184 29.855 -2.958 -1.444 1.00 0.00 C ATOM 4119 CG LEU B 184 29.748 -3.939 -2.612 1.00 0.00 C ATOM 4120 CD1 LEU B 184 30.956 -3.822 -3.529 1.00 0.00 C ATOM 4121 CD2 LEU B 184 29.590 -5.371 -2.116 1.00 0.00 C ATOM 0 H LEU B 184 29.826 -1.764 0.662 1.00 0.00 H new ATOM 0 HA LEU B 184 30.470 -4.407 0.012 1.00 0.00 H new ATOM 0 HB2 LEU B 184 28.851 -2.769 -1.064 1.00 0.00 H new ATOM 0 HB3 LEU B 184 30.235 -2.011 -1.827 1.00 0.00 H new ATOM 0 HG LEU B 184 28.856 -3.679 -3.183 1.00 0.00 H new ATOM 0 HD11 LEU B 184 30.858 -4.529 -4.352 1.00 0.00 H new ATOM 0 HD12 LEU B 184 31.014 -2.809 -3.926 1.00 0.00 H new ATOM 0 HD13 LEU B 184 31.863 -4.044 -2.966 1.00 0.00 H new ATOM 0 HD21 LEU B 184 29.516 -6.046 -2.969 1.00 0.00 H new ATOM 0 HD22 LEU B 184 30.455 -5.644 -1.511 1.00 0.00 H new ATOM 0 HD23 LEU B 184 28.686 -5.449 -1.513 1.00 0.00 H new ATOM 4133 N ARG B 185 32.772 -2.168 -0.730 1.00 0.00 N ATOM 4134 CA ARG B 185 34.176 -2.010 -1.075 1.00 0.00 C ATOM 4135 C ARG B 185 35.056 -2.661 -0.012 1.00 0.00 C ATOM 4136 O ARG B 185 36.117 -3.205 -0.320 1.00 0.00 O ATOM 4137 CB ARG B 185 34.529 -0.530 -1.221 1.00 0.00 C ATOM 4138 CG ARG B 185 33.668 0.202 -2.238 1.00 0.00 C ATOM 4139 CD ARG B 185 34.129 1.638 -2.431 1.00 0.00 C ATOM 4140 NE ARG B 185 34.171 2.373 -1.170 1.00 0.00 N ATOM 4141 CZ ARG B 185 34.328 3.691 -1.085 1.00 0.00 C ATOM 4142 NH1 ARG B 185 34.454 4.421 -2.187 1.00 0.00 N ATOM 4143 NH2 ARG B 185 34.356 4.281 0.102 1.00 0.00 N ATOM 0 H ARG B 185 32.280 -1.294 -0.547 1.00 0.00 H new ATOM 0 HA ARG B 185 34.356 -2.503 -2.030 1.00 0.00 H new ATOM 0 HB2 ARG B 185 34.425 -0.043 -0.251 1.00 0.00 H new ATOM 0 HB3 ARG B 185 35.576 -0.441 -1.512 1.00 0.00 H new ATOM 0 HG2 ARG B 185 33.704 -0.324 -3.192 1.00 0.00 H new ATOM 0 HG3 ARG B 185 32.629 0.194 -1.909 1.00 0.00 H new ATOM 0 HD2 ARG B 185 35.119 1.643 -2.887 1.00 0.00 H new ATOM 0 HD3 ARG B 185 33.457 2.145 -3.124 1.00 0.00 H new ATOM 0 HE ARG B 185 34.074 1.844 -0.303 1.00 0.00 H new ATOM 0 HH11 ARG B 185 34.431 3.971 -3.102 1.00 0.00 H new ATOM 0 HH12 ARG B 185 34.574 5.432 -2.118 1.00 0.00 H new ATOM 0 HH21 ARG B 185 34.257 3.724 0.951 1.00 0.00 H new ATOM 0 HH22 ARG B 185 34.476 5.292 0.166 1.00 0.00 H new ATOM 4157 N ARG B 186 34.609 -2.601 1.243 1.00 0.00 N ATOM 4158 CA ARG B 186 35.356 -3.195 2.347 1.00 0.00 C ATOM 4159 C ARG B 186 35.385 -4.713 2.219 1.00 0.00 C ATOM 4160 O ARG B 186 36.358 -5.362 2.602 1.00 0.00 O ATOM 4161 CB ARG B 186 34.731 -2.801 3.688 1.00 0.00 C ATOM 4162 CG ARG B 186 34.587 -1.302 3.874 1.00 0.00 C ATOM 4163 CD ARG B 186 35.937 -0.621 4.026 1.00 0.00 C ATOM 4164 NE ARG B 186 36.687 -1.139 5.168 1.00 0.00 N ATOM 4165 CZ ARG B 186 38.010 -1.066 5.276 1.00 0.00 C ATOM 4166 NH1 ARG B 186 38.729 -0.506 4.313 1.00 0.00 N ATOM 4167 NH2 ARG B 186 38.616 -1.554 6.350 1.00 0.00 N ATOM 0 H ARG B 186 33.737 -2.149 1.517 1.00 0.00 H new ATOM 0 HA ARG B 186 36.378 -2.818 2.307 1.00 0.00 H new ATOM 0 HB2 ARG B 186 33.748 -3.265 3.772 1.00 0.00 H new ATOM 0 HB3 ARG B 186 35.343 -3.202 4.496 1.00 0.00 H new ATOM 0 HG2 ARG B 186 34.060 -0.878 3.019 1.00 0.00 H new ATOM 0 HG3 ARG B 186 33.977 -1.102 4.755 1.00 0.00 H new ATOM 0 HD2 ARG B 186 36.519 -0.763 3.116 1.00 0.00 H new ATOM 0 HD3 ARG B 186 35.790 0.452 4.146 1.00 0.00 H new ATOM 0 HE ARG B 186 36.166 -1.582 5.925 1.00 0.00 H new ATOM 0 HH11 ARG B 186 38.267 -0.129 3.485 1.00 0.00 H new ATOM 0 HH12 ARG B 186 39.744 -0.452 4.400 1.00 0.00 H new ATOM 0 HH21 ARG B 186 38.067 -1.986 7.093 1.00 0.00 H new ATOM 0 HH22 ARG B 186 39.631 -1.498 6.433 1.00 0.00 H new ATOM 4181 N ALA B 187 34.307 -5.268 1.676 1.00 0.00 N ATOM 4182 CA ALA B 187 34.189 -6.712 1.498 1.00 0.00 C ATOM 4183 C ALA B 187 35.174 -7.234 0.457 1.00 0.00 C ATOM 4184 O ALA B 187 35.902 -8.198 0.705 1.00 0.00 O ATOM 4185 CB ALA B 187 32.767 -7.072 1.101 1.00 0.00 C ATOM 0 H ALA B 187 33.499 -4.738 1.350 1.00 0.00 H new ATOM 0 HA ALA B 187 34.431 -7.187 2.449 1.00 0.00 H new ATOM 0 HB1 ALA B 187 32.688 -8.151 0.970 1.00 0.00 H new ATOM 0 HB2 ALA B 187 32.078 -6.750 1.882 1.00 0.00 H new ATOM 0 HB3 ALA B 187 32.513 -6.574 0.165 1.00 0.00 H new ATOM 4191 N LEU B 188 35.203 -6.590 -0.704 1.00 0.00 N ATOM 4192 CA LEU B 188 36.097 -6.999 -1.779 1.00 0.00 C ATOM 4193 C LEU B 188 37.548 -6.754 -1.392 1.00 0.00 C ATOM 4194 O LEU B 188 38.433 -7.538 -1.736 1.00 0.00 O ATOM 4195 CB LEU B 188 35.758 -6.254 -3.074 1.00 0.00 C ATOM 4196 CG LEU B 188 34.499 -6.743 -3.799 1.00 0.00 C ATOM 4197 CD1 LEU B 188 34.612 -8.223 -4.129 1.00 0.00 C ATOM 4198 CD2 LEU B 188 33.256 -6.478 -2.963 1.00 0.00 C ATOM 0 H LEU B 188 34.618 -5.784 -0.924 1.00 0.00 H new ATOM 0 HA LEU B 188 35.960 -8.067 -1.948 1.00 0.00 H new ATOM 0 HB2 LEU B 188 35.637 -5.195 -2.844 1.00 0.00 H new ATOM 0 HB3 LEU B 188 36.605 -6.338 -3.755 1.00 0.00 H new ATOM 0 HG LEU B 188 34.408 -6.187 -4.732 1.00 0.00 H new ATOM 0 HD11 LEU B 188 33.709 -8.551 -4.643 1.00 0.00 H new ATOM 0 HD12 LEU B 188 35.476 -8.387 -4.773 1.00 0.00 H new ATOM 0 HD13 LEU B 188 34.732 -8.793 -3.208 1.00 0.00 H new ATOM 0 HD21 LEU B 188 32.375 -6.833 -3.498 1.00 0.00 H new ATOM 0 HD22 LEU B 188 33.339 -7.003 -2.011 1.00 0.00 H new ATOM 0 HD23 LEU B 188 33.162 -5.408 -2.780 1.00 0.00 H new ATOM 4210 N GLN B 189 37.786 -5.664 -0.672 1.00 0.00 N ATOM 4211 CA GLN B 189 39.131 -5.327 -0.232 1.00 0.00 C ATOM 4212 C GLN B 189 39.632 -6.357 0.772 1.00 0.00 C ATOM 4213 O GLN B 189 40.767 -6.823 0.682 1.00 0.00 O ATOM 4214 CB GLN B 189 39.158 -3.931 0.390 1.00 0.00 C ATOM 4215 CG GLN B 189 40.510 -3.555 0.978 1.00 0.00 C ATOM 4216 CD GLN B 189 40.526 -2.162 1.575 1.00 0.00 C ATOM 4217 OE1 GLN B 189 39.792 -1.276 1.135 1.00 0.00 O ATOM 4218 NE2 GLN B 189 41.369 -1.960 2.580 1.00 0.00 N ATOM 0 H GLN B 189 37.067 -5.002 -0.382 1.00 0.00 H new ATOM 0 HA GLN B 189 39.789 -5.333 -1.101 1.00 0.00 H new ATOM 0 HB2 GLN B 189 38.884 -3.198 -0.369 1.00 0.00 H new ATOM 0 HB3 GLN B 189 38.402 -3.876 1.173 1.00 0.00 H new ATOM 0 HG2 GLN B 189 40.780 -4.278 1.748 1.00 0.00 H new ATOM 0 HG3 GLN B 189 41.270 -3.620 0.199 1.00 0.00 H new ATOM 0 HE21 GLN B 189 41.959 -2.723 2.912 1.00 0.00 H new ATOM 0 HE22 GLN B 189 41.427 -1.042 3.020 1.00 0.00 H new