USER MOD reduce.3.24.130724 H: found=0, std=0, add=1400, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1398 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: B 121 ASN : amide:sc= 2.2 K(o=3.4,f=1.9) USER MOD Set 1.2: B 182 TYR OH : rot -161:sc= 1.16 USER MOD Set 2.1: A 18 ASN : amide:sc= 1.27 K(o=2.4,f=1.8) USER MOD Set 2.2: A 79 TYR OH : rot -159:sc= 1.14 USER MOD Single : A 5 TYR OH : rot -55:sc= 0.336 USER MOD Single : A 6 THR OG1 : rot -165:sc= 1.83 USER MOD Single : A 10 LYS NZ :NH3+ -169:sc= -0.304 (180deg=-1.15) USER MOD Single : A 20 TYR OH : rot 102:sc= 1.06 USER MOD Single : A 21 LYS NZ :NH3+ -154:sc= 0.475 (180deg=-0.0479) USER MOD Single : A 22 TYR OH : rot 17:sc= 1.17 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ -142:sc= 2.11 (180deg=-0.164) USER MOD Single : A 36 SER OG : rot 180:sc= -0.0162 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 41 MET CE :methyl 134:sc= -0.378 (180deg=-0.962) USER MOD Single : A 43 GLN : amide:sc= 0.76 K(o=0.76,f=-6.7!) USER MOD Single : A 44 LYS NZ :NH3+ 150:sc= 0.991 (180deg=-0.0828) USER MOD Single : A 47 ASN : amide:sc= -0.117 K(o=-0.12,f=-2.3) USER MOD Single : A 48 HIS : no HD1:sc= -0.126 X(o=-0.13,f=-0.1) USER MOD Single : A 49 MET CE :methyl -161:sc= -1.39 (180deg=-2.27!) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot -50:sc= 0.895 USER MOD Single : A 55 ASN : amide:sc= -0.0529 K(o=-0.053,f=-1.2) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ -142:sc= 0 (180deg=-1.02) USER MOD Single : A 64 GLN : amide:sc= -0.204 K(o=-0.2,f=-3.4!) USER MOD Single : A 65 ASN : amide:sc= 0.694 K(o=0.69,f=0) USER MOD Single : A 69 ASN : amide:sc= 0.386 X(o=0.39,f=0) USER MOD Single : A 70 HIS : no HD1:sc= -0.749 K(o=-0.75,f=-3.9!) USER MOD Single : A 75 SER OG : rot -128:sc= 1.28 USER MOD Single : A 81 THR OG1 : rot 83:sc= 1.08 USER MOD Single : A 87 THR OG1 : rot 73:sc= 0.659 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 HIS : no HE2:sc= -0.983 K(o=-0.98,f=-3.7!) USER MOD Single : A 97 GLN : amide:sc= -0.156 X(o=-0.16,f=-0.016) USER MOD Single : A 99 GLN : amide:sc= -0.0569 X(o=-0.057,f=0) USER MOD Single : B 108 TYR OH : rot -46:sc= 0.702 USER MOD Single : B 109 THR OG1 : rot -100:sc= 0.566 USER MOD Single : B 113 LYS NZ :NH3+ -164:sc= -0.544 (180deg=-1.57!) USER MOD Single : B 123 TYR OH : rot 117:sc= 0.0918 USER MOD Single : B 124 LYS NZ :NH3+ -153:sc= 0.427 (180deg=-0.0547!) USER MOD Single : B 125 TYR OH : rot 15:sc= 1.19 USER MOD Single : B 137 SER OG : rot 180:sc= 0 USER MOD Single : B 138 LYS NZ :NH3+ 160:sc= 1.07 (180deg=-0.0595!) USER MOD Single : B 139 SER OG : rot 180:sc= -0.0186 USER MOD Single : B 140 SER OG : rot 180:sc= 0 USER MOD Single : B 144 MET CE :methyl 158:sc= 0 (180deg=-0.637) USER MOD Single : B 146 GLN : amide:sc= 0.415 K(o=0.42,f=-6.2!) USER MOD Single : B 147 LYS NZ :NH3+ 149:sc= 0.293 (180deg=-0.677) USER MOD Single : B 150 ASN : amide:sc= -0.0964 K(o=-0.096,f=-3.2) USER MOD Single : B 151 HIS : no HD1:sc= -0.16 X(o=-0.16,f=-0.04) USER MOD Single : B 152 MET CE :methyl -132:sc= -1.12 (180deg=-2.14!) USER MOD Single : B 154 SER OG : rot 180:sc= 0.00121 USER MOD Single : B 156 THR OG1 : rot -53:sc= 0.797 USER MOD Single : B 158 ASN : amide:sc= -0.349 X(o=-0.35,f=-0.38) USER MOD Single : B 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 164 LYS NZ :NH3+ -179:sc= -0.354 (180deg=-0.36) USER MOD Single : B 167 GLN : amide:sc= -0.199 K(o=-0.2,f=-3.8!) USER MOD Single : B 168 ASN : amide:sc= -0.0776 X(o=-0.078,f=0) USER MOD Single : B 172 ASN : amide:sc= 0.266 X(o=0.27,f=0) USER MOD Single : B 173 HIS : no HE2:sc= -0.423 K(o=-0.42,f=-4.2!) USER MOD Single : B 178 SER OG : rot -123:sc= 1.26 USER MOD Single : B 184 THR OG1 : rot 92:sc= 1.23 USER MOD Single : B 190 THR OG1 : rot 77:sc= 1.02 USER MOD Single : B 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 198 HIS : no HE2:sc= -0.166 K(o=-0.17,f=-0.82) USER MOD Single : B 200 GLN : amide:sc= -0.201 X(o=-0.2,f=-0.027) USER MOD Single : B 202 GLN : amide:sc= -0.286 X(o=-0.29,f=0) USER MOD Single : B 203 GLN : amide:sc= 0.489 X(o=0.49,f=0) USER MOD ----------------------------------------------------------------- ATOM 37 N TYR A 5 -13.140 10.882 2.799 1.00 2.64 N ATOM 38 CA TYR A 5 -12.349 9.654 2.698 1.00 2.40 C ATOM 39 C TYR A 5 -10.905 10.076 2.354 1.00 2.62 C ATOM 40 O TYR A 5 -10.639 10.509 1.223 1.00 3.24 O ATOM 41 CB TYR A 5 -13.008 8.696 1.686 1.00 2.27 C ATOM 42 CG TYR A 5 -14.097 7.775 2.242 1.00 1.84 C ATOM 43 CD1 TYR A 5 -14.881 8.134 3.364 1.00 1.61 C ATOM 44 CD2 TYR A 5 -14.246 6.484 1.694 1.00 3.05 C ATOM 45 CE1 TYR A 5 -15.713 7.180 3.986 1.00 1.68 C ATOM 46 CE2 TYR A 5 -15.069 5.524 2.313 1.00 2.69 C ATOM 47 CZ TYR A 5 -15.780 5.859 3.484 1.00 1.23 C ATOM 48 OH TYR A 5 -16.492 4.901 4.145 1.00 1.18 O ATOM 0 HA TYR A 5 -12.312 9.090 3.630 1.00 2.40 H new ATOM 0 HB2 TYR A 5 -13.440 9.291 0.881 1.00 2.27 H new ATOM 0 HB3 TYR A 5 -12.229 8.077 1.242 1.00 2.27 H new ATOM 0 HD1 TYR A 5 -14.842 9.143 3.746 1.00 1.61 H new ATOM 0 HD2 TYR A 5 -13.721 6.228 0.786 1.00 3.05 H new ATOM 0 HE1 TYR A 5 -16.301 7.459 4.848 1.00 1.68 H new ATOM 0 HE2 TYR A 5 -15.156 4.533 1.892 1.00 2.69 H new ATOM 0 HH TYR A 5 -16.180 4.843 5.072 1.00 1.18 H new ATOM 58 N THR A 6 -10.016 10.035 3.364 1.00 2.13 N ATOM 59 CA THR A 6 -8.693 10.704 3.389 1.00 1.91 C ATOM 60 C THR A 6 -7.774 10.297 2.237 1.00 1.87 C ATOM 61 O THR A 6 -8.019 9.319 1.537 1.00 2.10 O ATOM 62 CB THR A 6 -7.968 10.501 4.737 1.00 1.62 C ATOM 63 OG1 THR A 6 -7.382 9.219 4.776 1.00 1.63 O ATOM 64 CG2 THR A 6 -8.859 10.659 5.969 1.00 1.70 C ATOM 0 H THR A 6 -10.203 9.515 4.221 1.00 2.13 H new ATOM 0 HA THR A 6 -8.916 11.763 3.261 1.00 1.91 H new ATOM 0 HB THR A 6 -7.220 11.293 4.783 1.00 1.62 H new ATOM 0 HG1 THR A 6 -7.140 8.998 5.700 1.00 1.63 H new ATOM 0 HG21 THR A 6 -8.266 10.499 6.870 1.00 1.70 H new ATOM 0 HG22 THR A 6 -9.282 11.664 5.986 1.00 1.70 H new ATOM 0 HG23 THR A 6 -9.666 9.927 5.931 1.00 1.70 H new ATOM 72 N GLU A 7 -6.662 11.006 2.051 1.00 1.71 N ATOM 73 CA GLU A 7 -5.614 10.636 1.091 1.00 1.84 C ATOM 74 C GLU A 7 -4.814 9.378 1.496 1.00 1.76 C ATOM 75 O GLU A 7 -4.032 8.879 0.693 1.00 2.46 O ATOM 76 CB GLU A 7 -4.694 11.852 0.869 1.00 1.68 C ATOM 77 CG GLU A 7 -3.953 11.873 -0.482 1.00 1.94 C ATOM 78 CD GLU A 7 -4.770 12.352 -1.682 1.00 2.35 C ATOM 79 OE1 GLU A 7 -6.006 12.452 -1.533 1.00 2.10 O ATOM 80 OE2 GLU A 7 -4.170 12.627 -2.751 1.00 3.68 O ATOM 0 H GLU A 7 -6.458 11.863 2.566 1.00 1.71 H new ATOM 0 HA GLU A 7 -6.101 10.361 0.155 1.00 1.84 H new ATOM 0 HB2 GLU A 7 -5.291 12.760 0.952 1.00 1.68 H new ATOM 0 HB3 GLU A 7 -3.956 11.881 1.671 1.00 1.68 H new ATOM 0 HG2 GLU A 7 -3.077 12.514 -0.384 1.00 1.94 H new ATOM 0 HG3 GLU A 7 -3.590 10.867 -0.692 1.00 1.94 H new ATOM 87 N LEU A 8 -4.990 8.849 2.715 1.00 1.19 N ATOM 88 CA LEU A 8 -4.489 7.522 3.112 1.00 1.07 C ATOM 89 C LEU A 8 -5.583 6.449 2.925 1.00 0.97 C ATOM 90 O LEU A 8 -5.336 5.337 2.447 1.00 1.05 O ATOM 91 CB LEU A 8 -4.009 7.596 4.580 1.00 0.94 C ATOM 92 CG LEU A 8 -2.853 6.646 4.962 1.00 0.93 C ATOM 93 CD1 LEU A 8 -2.681 6.663 6.485 1.00 0.93 C ATOM 94 CD2 LEU A 8 -3.034 5.203 4.483 1.00 0.96 C ATOM 0 H LEU A 8 -5.489 9.333 3.461 1.00 1.19 H new ATOM 0 HA LEU A 8 -3.651 7.234 2.478 1.00 1.07 H new ATOM 0 HB2 LEU A 8 -3.696 8.619 4.788 1.00 0.94 H new ATOM 0 HB3 LEU A 8 -4.858 7.384 5.230 1.00 0.94 H new ATOM 0 HG LEU A 8 -1.965 7.018 4.452 1.00 0.93 H new ATOM 0 HD11 LEU A 8 -1.867 5.995 6.767 1.00 0.93 H new ATOM 0 HD12 LEU A 8 -2.450 7.676 6.814 1.00 0.93 H new ATOM 0 HD13 LEU A 8 -3.604 6.330 6.959 1.00 0.93 H new ATOM 0 HD21 LEU A 8 -2.177 4.606 4.794 1.00 0.96 H new ATOM 0 HD22 LEU A 8 -3.943 4.787 4.917 1.00 0.96 H new ATOM 0 HD23 LEU A 8 -3.111 5.187 3.396 1.00 0.96 H new ATOM 106 N GLU A 9 -6.827 6.784 3.259 1.00 0.93 N ATOM 107 CA GLU A 9 -7.921 5.820 3.250 1.00 0.86 C ATOM 108 C GLU A 9 -8.403 5.561 1.825 1.00 1.01 C ATOM 109 O GLU A 9 -8.249 4.443 1.325 1.00 1.07 O ATOM 110 CB GLU A 9 -9.041 6.292 4.170 1.00 0.89 C ATOM 111 CG GLU A 9 -10.147 5.238 4.198 1.00 0.99 C ATOM 112 CD GLU A 9 -11.376 5.778 3.489 1.00 2.18 C ATOM 113 OE1 GLU A 9 -12.020 6.678 4.068 1.00 2.63 O ATOM 114 OE2 GLU A 9 -11.575 5.372 2.321 1.00 3.57 O ATOM 0 H GLU A 9 -7.102 7.725 3.541 1.00 0.93 H new ATOM 0 HA GLU A 9 -7.563 4.865 3.636 1.00 0.86 H new ATOM 0 HB2 GLU A 9 -8.656 6.459 5.176 1.00 0.89 H new ATOM 0 HB3 GLU A 9 -9.439 7.244 3.819 1.00 0.89 H new ATOM 0 HG2 GLU A 9 -9.806 4.324 3.712 1.00 0.99 H new ATOM 0 HG3 GLU A 9 -10.392 4.979 5.228 1.00 0.99 H new ATOM 121 N LYS A 10 -8.852 6.600 1.109 1.00 1.12 N ATOM 122 CA LYS A 10 -9.174 6.498 -0.313 1.00 1.29 C ATOM 123 C LYS A 10 -7.975 5.996 -1.130 1.00 1.27 C ATOM 124 O LYS A 10 -8.161 5.347 -2.155 1.00 1.38 O ATOM 125 CB LYS A 10 -9.705 7.837 -0.853 1.00 1.49 C ATOM 126 CG LYS A 10 -10.590 7.669 -2.104 1.00 2.45 C ATOM 127 CD LYS A 10 -11.988 7.133 -1.747 1.00 3.17 C ATOM 128 CE LYS A 10 -12.923 7.055 -2.969 1.00 4.18 C ATOM 129 NZ LYS A 10 -12.871 5.738 -3.651 1.00 5.86 N ATOM 0 H LYS A 10 -9.001 7.530 1.501 1.00 1.12 H new ATOM 0 HA LYS A 10 -9.966 5.757 -0.421 1.00 1.29 H new ATOM 0 HB2 LYS A 10 -10.279 8.336 -0.072 1.00 1.49 H new ATOM 0 HB3 LYS A 10 -8.863 8.486 -1.094 1.00 1.49 H new ATOM 0 HG2 LYS A 10 -10.687 8.628 -2.612 1.00 2.45 H new ATOM 0 HG3 LYS A 10 -10.106 6.986 -2.802 1.00 2.45 H new ATOM 0 HD2 LYS A 10 -11.891 6.141 -1.305 1.00 3.17 H new ATOM 0 HD3 LYS A 10 -12.438 7.777 -0.991 1.00 3.17 H new ATOM 0 HE2 LYS A 10 -13.946 7.254 -2.651 1.00 4.18 H new ATOM 0 HE3 LYS A 10 -12.652 7.837 -3.678 1.00 4.18 H new ATOM 0 HZ1 LYS A 10 -13.369 5.799 -4.562 1.00 5.86 H new ATOM 0 HZ2 LYS A 10 -11.879 5.471 -3.815 1.00 5.86 H new ATOM 0 HZ3 LYS A 10 -13.329 5.020 -3.054 1.00 5.86 H new ATOM 143 N ALA A 11 -6.749 6.169 -0.639 1.00 1.20 N ATOM 144 CA ALA A 11 -5.578 5.521 -1.204 1.00 1.29 C ATOM 145 C ALA A 11 -5.605 3.999 -1.039 1.00 1.21 C ATOM 146 O ALA A 11 -5.535 3.301 -2.046 1.00 1.21 O ATOM 147 CB ALA A 11 -4.366 6.143 -0.549 1.00 1.37 C ATOM 0 H ALA A 11 -6.545 6.765 0.163 1.00 1.20 H new ATOM 0 HA ALA A 11 -5.553 5.679 -2.282 1.00 1.29 H new ATOM 0 HB1 ALA A 11 -3.461 5.683 -0.947 1.00 1.37 H new ATOM 0 HB2 ALA A 11 -4.350 7.213 -0.756 1.00 1.37 H new ATOM 0 HB3 ALA A 11 -4.412 5.982 0.528 1.00 1.37 H new ATOM 153 N VAL A 12 -5.779 3.465 0.171 1.00 1.18 N ATOM 154 CA VAL A 12 -5.933 2.008 0.354 1.00 1.16 C ATOM 155 C VAL A 12 -7.159 1.490 -0.414 1.00 1.14 C ATOM 156 O VAL A 12 -7.060 0.438 -1.041 1.00 1.18 O ATOM 157 CB VAL A 12 -5.973 1.612 1.849 1.00 1.19 C ATOM 158 CG1 VAL A 12 -6.368 0.139 2.057 1.00 1.12 C ATOM 159 CG2 VAL A 12 -4.585 1.832 2.473 1.00 1.32 C ATOM 0 H VAL A 12 -5.818 4.007 1.034 1.00 1.18 H new ATOM 0 HA VAL A 12 -5.051 1.525 -0.066 1.00 1.16 H new ATOM 0 HB VAL A 12 -6.727 2.238 2.326 1.00 1.19 H new ATOM 0 HG11 VAL A 12 -6.381 -0.087 3.123 1.00 1.12 H new ATOM 0 HG12 VAL A 12 -7.359 -0.035 1.637 1.00 1.12 H new ATOM 0 HG13 VAL A 12 -5.644 -0.506 1.558 1.00 1.12 H new ATOM 0 HG21 VAL A 12 -4.611 1.553 3.526 1.00 1.32 H new ATOM 0 HG22 VAL A 12 -3.851 1.217 1.953 1.00 1.32 H new ATOM 0 HG23 VAL A 12 -4.308 2.882 2.382 1.00 1.32 H new ATOM 169 N ILE A 13 -8.259 2.255 -0.495 1.00 1.11 N ATOM 170 CA ILE A 13 -9.370 1.958 -1.426 1.00 1.11 C ATOM 171 C ILE A 13 -8.850 1.833 -2.869 1.00 1.23 C ATOM 172 O ILE A 13 -9.120 0.837 -3.532 1.00 1.20 O ATOM 173 CB ILE A 13 -10.478 3.039 -1.345 1.00 1.06 C ATOM 174 CG1 ILE A 13 -11.104 3.277 0.051 1.00 0.85 C ATOM 175 CG2 ILE A 13 -11.564 2.829 -2.409 1.00 1.03 C ATOM 176 CD1 ILE A 13 -12.232 2.355 0.501 1.00 2.10 C ATOM 0 H ILE A 13 -8.407 3.088 0.074 1.00 1.11 H new ATOM 0 HA ILE A 13 -9.806 1.005 -1.127 1.00 1.11 H new ATOM 0 HB ILE A 13 -9.939 3.962 -1.557 1.00 1.06 H new ATOM 0 HG12 ILE A 13 -10.305 3.211 0.790 1.00 0.85 H new ATOM 0 HG13 ILE A 13 -11.479 4.300 0.078 1.00 0.85 H new ATOM 0 HG21 ILE A 13 -12.320 3.609 -2.316 1.00 1.03 H new ATOM 0 HG22 ILE A 13 -11.115 2.875 -3.401 1.00 1.03 H new ATOM 0 HG23 ILE A 13 -12.029 1.854 -2.267 1.00 1.03 H new ATOM 0 HD11 ILE A 13 -12.565 2.647 1.497 1.00 2.10 H new ATOM 0 HD12 ILE A 13 -13.065 2.432 -0.197 1.00 2.10 H new ATOM 0 HD13 ILE A 13 -11.873 1.326 0.526 1.00 2.10 H new ATOM 188 N VAL A 14 -8.081 2.811 -3.353 1.00 1.34 N ATOM 189 CA VAL A 14 -7.600 2.891 -4.742 1.00 1.37 C ATOM 190 C VAL A 14 -6.558 1.814 -5.056 1.00 1.37 C ATOM 191 O VAL A 14 -6.513 1.352 -6.190 1.00 1.37 O ATOM 192 CB VAL A 14 -7.054 4.308 -5.022 1.00 1.36 C ATOM 193 CG1 VAL A 14 -6.203 4.415 -6.295 1.00 1.41 C ATOM 194 CG2 VAL A 14 -8.219 5.303 -5.124 1.00 1.39 C ATOM 0 H VAL A 14 -7.765 3.592 -2.778 1.00 1.34 H new ATOM 0 HA VAL A 14 -8.443 2.700 -5.406 1.00 1.37 H new ATOM 0 HB VAL A 14 -6.399 4.543 -4.183 1.00 1.36 H new ATOM 0 HG11 VAL A 14 -5.859 5.442 -6.418 1.00 1.41 H new ATOM 0 HG12 VAL A 14 -5.342 3.751 -6.214 1.00 1.41 H new ATOM 0 HG13 VAL A 14 -6.803 4.128 -7.159 1.00 1.41 H new ATOM 0 HG21 VAL A 14 -7.829 6.301 -5.322 1.00 1.39 H new ATOM 0 HG22 VAL A 14 -8.882 5.005 -5.936 1.00 1.39 H new ATOM 0 HG23 VAL A 14 -8.775 5.310 -4.186 1.00 1.39 H new ATOM 204 N LEU A 15 -5.767 1.354 -4.082 1.00 1.39 N ATOM 205 CA LEU A 15 -4.892 0.187 -4.234 1.00 1.43 C ATOM 206 C LEU A 15 -5.701 -1.121 -4.311 1.00 1.39 C ATOM 207 O LEU A 15 -5.409 -1.967 -5.153 1.00 1.42 O ATOM 208 CB LEU A 15 -3.844 0.175 -3.101 1.00 1.42 C ATOM 209 CG LEU A 15 -2.567 0.980 -3.446 1.00 1.44 C ATOM 210 CD1 LEU A 15 -2.745 2.495 -3.276 1.00 1.54 C ATOM 211 CD2 LEU A 15 -1.393 0.541 -2.561 1.00 1.54 C ATOM 0 H LEU A 15 -5.715 1.784 -3.159 1.00 1.39 H new ATOM 0 HA LEU A 15 -4.359 0.261 -5.182 1.00 1.43 H new ATOM 0 HB2 LEU A 15 -4.292 0.586 -2.196 1.00 1.42 H new ATOM 0 HB3 LEU A 15 -3.568 -0.856 -2.881 1.00 1.42 H new ATOM 0 HG LEU A 15 -2.364 0.771 -4.496 1.00 1.44 H new ATOM 0 HD11 LEU A 15 -1.815 3.002 -3.533 1.00 1.54 H new ATOM 0 HD12 LEU A 15 -3.542 2.844 -3.933 1.00 1.54 H new ATOM 0 HD13 LEU A 15 -3.005 2.717 -2.241 1.00 1.54 H new ATOM 0 HD21 LEU A 15 -0.506 1.119 -2.820 1.00 1.54 H new ATOM 0 HD22 LEU A 15 -1.644 0.710 -1.514 1.00 1.54 H new ATOM 0 HD23 LEU A 15 -1.194 -0.519 -2.720 1.00 1.54 H new ATOM 223 N VAL A 16 -6.764 -1.258 -3.510 1.00 1.34 N ATOM 224 CA VAL A 16 -7.699 -2.396 -3.567 1.00 1.27 C ATOM 225 C VAL A 16 -8.438 -2.447 -4.921 1.00 1.30 C ATOM 226 O VAL A 16 -8.447 -3.506 -5.550 1.00 1.35 O ATOM 227 CB VAL A 16 -8.647 -2.393 -2.337 1.00 1.14 C ATOM 228 CG1 VAL A 16 -9.770 -3.441 -2.422 1.00 1.12 C ATOM 229 CG2 VAL A 16 -7.826 -2.716 -1.074 1.00 1.16 C ATOM 0 H VAL A 16 -7.005 -0.574 -2.793 1.00 1.34 H new ATOM 0 HA VAL A 16 -7.130 -3.324 -3.509 1.00 1.27 H new ATOM 0 HB VAL A 16 -9.105 -1.404 -2.307 1.00 1.14 H new ATOM 0 HG11 VAL A 16 -10.392 -3.381 -1.529 1.00 1.12 H new ATOM 0 HG12 VAL A 16 -10.381 -3.249 -3.304 1.00 1.12 H new ATOM 0 HG13 VAL A 16 -9.333 -4.437 -2.493 1.00 1.12 H new ATOM 0 HG21 VAL A 16 -8.482 -2.716 -0.204 1.00 1.16 H new ATOM 0 HG22 VAL A 16 -7.365 -3.698 -1.181 1.00 1.16 H new ATOM 0 HG23 VAL A 16 -7.049 -1.963 -0.942 1.00 1.16 H new ATOM 239 N GLU A 17 -8.970 -1.322 -5.423 1.00 1.30 N ATOM 240 CA GLU A 17 -9.550 -1.255 -6.778 1.00 1.41 C ATOM 241 C GLU A 17 -8.474 -1.476 -7.857 1.00 1.37 C ATOM 242 O GLU A 17 -8.684 -2.260 -8.771 1.00 1.42 O ATOM 243 CB GLU A 17 -10.288 0.084 -7.016 1.00 1.44 C ATOM 244 CG GLU A 17 -11.825 -0.018 -7.042 1.00 2.30 C ATOM 245 CD GLU A 17 -12.404 -0.496 -8.382 1.00 3.30 C ATOM 246 OE1 GLU A 17 -12.582 0.316 -9.315 1.00 3.15 O ATOM 247 OE2 GLU A 17 -12.755 -1.691 -8.504 1.00 4.95 O ATOM 0 H GLU A 17 -9.012 -0.441 -4.910 1.00 1.30 H new ATOM 0 HA GLU A 17 -10.281 -2.060 -6.854 1.00 1.41 H new ATOM 0 HB2 GLU A 17 -9.998 0.786 -6.234 1.00 1.44 H new ATOM 0 HB3 GLU A 17 -9.950 0.505 -7.963 1.00 1.44 H new ATOM 0 HG2 GLU A 17 -12.145 -0.702 -6.256 1.00 2.30 H new ATOM 0 HG3 GLU A 17 -12.246 0.959 -6.805 1.00 2.30 H new ATOM 254 N ASN A 18 -7.296 -0.848 -7.785 1.00 1.30 N ATOM 255 CA ASN A 18 -6.244 -1.004 -8.803 1.00 1.33 C ATOM 256 C ASN A 18 -5.786 -2.463 -9.007 1.00 1.34 C ATOM 257 O ASN A 18 -5.401 -2.835 -10.116 1.00 1.36 O ATOM 258 CB ASN A 18 -5.077 -0.085 -8.441 1.00 1.45 C ATOM 259 CG ASN A 18 -3.866 -0.322 -9.322 1.00 1.99 C ATOM 260 OD1 ASN A 18 -2.890 -0.910 -8.876 1.00 3.92 O ATOM 261 ND2 ASN A 18 -3.876 0.118 -10.568 1.00 1.08 N ATOM 0 H ASN A 18 -7.042 -0.219 -7.023 1.00 1.30 H new ATOM 0 HA ASN A 18 -6.663 -0.715 -9.767 1.00 1.33 H new ATOM 0 HB2 ASN A 18 -5.393 0.954 -8.533 1.00 1.45 H new ATOM 0 HB3 ASN A 18 -4.802 -0.243 -7.398 1.00 1.45 H new ATOM 0 HD21 ASN A 18 -3.065 -0.031 -11.168 1.00 1.08 H new ATOM 0 HD22 ASN A 18 -4.695 0.607 -10.930 1.00 1.08 H new ATOM 268 N PHE A 19 -5.888 -3.308 -7.979 1.00 1.33 N ATOM 269 CA PHE A 19 -5.777 -4.754 -8.119 1.00 1.30 C ATOM 270 C PHE A 19 -7.040 -5.363 -8.751 1.00 1.21 C ATOM 271 O PHE A 19 -7.005 -5.891 -9.872 1.00 1.10 O ATOM 272 CB PHE A 19 -5.517 -5.329 -6.725 1.00 1.31 C ATOM 273 CG PHE A 19 -5.553 -6.838 -6.688 1.00 1.30 C ATOM 274 CD1 PHE A 19 -4.596 -7.585 -7.396 1.00 2.16 C ATOM 275 CD2 PHE A 19 -6.571 -7.497 -5.982 1.00 1.95 C ATOM 276 CE1 PHE A 19 -4.617 -8.988 -7.340 1.00 2.16 C ATOM 277 CE2 PHE A 19 -6.609 -8.898 -5.951 1.00 2.03 C ATOM 278 CZ PHE A 19 -5.619 -9.648 -6.611 1.00 1.40 C ATOM 0 H PHE A 19 -6.051 -3.001 -7.020 1.00 1.33 H new ATOM 0 HA PHE A 19 -4.956 -5.003 -8.792 1.00 1.30 H new ATOM 0 HB2 PHE A 19 -4.544 -4.986 -6.373 1.00 1.31 H new ATOM 0 HB3 PHE A 19 -6.262 -4.937 -6.033 1.00 1.31 H new ATOM 0 HD1 PHE A 19 -3.844 -7.080 -7.984 1.00 2.16 H new ATOM 0 HD2 PHE A 19 -7.325 -6.925 -5.462 1.00 1.95 H new ATOM 0 HE1 PHE A 19 -3.862 -9.560 -7.858 1.00 2.16 H new ATOM 0 HE2 PHE A 19 -7.401 -9.403 -5.418 1.00 2.03 H new ATOM 0 HZ PHE A 19 -5.630 -10.727 -6.557 1.00 1.40 H new ATOM 288 N TYR A 20 -8.163 -5.315 -8.026 1.00 1.31 N ATOM 289 CA TYR A 20 -9.363 -6.066 -8.387 1.00 1.32 C ATOM 290 C TYR A 20 -9.918 -5.656 -9.765 1.00 1.29 C ATOM 291 O TYR A 20 -10.335 -6.549 -10.499 1.00 1.38 O ATOM 292 CB TYR A 20 -10.419 -5.974 -7.275 1.00 1.38 C ATOM 293 CG TYR A 20 -10.205 -6.831 -6.026 1.00 1.42 C ATOM 294 CD1 TYR A 20 -10.141 -8.241 -6.102 1.00 2.55 C ATOM 295 CD2 TYR A 20 -10.153 -6.220 -4.757 1.00 1.64 C ATOM 296 CE1 TYR A 20 -9.999 -9.016 -4.927 1.00 2.62 C ATOM 297 CE2 TYR A 20 -10.019 -6.982 -3.581 1.00 1.64 C ATOM 298 CZ TYR A 20 -9.920 -8.386 -3.665 1.00 1.53 C ATOM 299 OH TYR A 20 -9.723 -9.124 -2.536 1.00 1.60 O ATOM 0 H TYR A 20 -8.262 -4.757 -7.178 1.00 1.31 H new ATOM 0 HA TYR A 20 -9.081 -7.114 -8.483 1.00 1.32 H new ATOM 0 HB2 TYR A 20 -10.487 -4.932 -6.961 1.00 1.38 H new ATOM 0 HB3 TYR A 20 -11.384 -6.241 -7.705 1.00 1.38 H new ATOM 0 HD1 TYR A 20 -10.201 -8.730 -7.063 1.00 2.55 H new ATOM 0 HD2 TYR A 20 -10.217 -5.144 -4.685 1.00 1.64 H new ATOM 0 HE1 TYR A 20 -9.951 -10.093 -4.995 1.00 2.62 H new ATOM 0 HE2 TYR A 20 -9.992 -6.493 -2.618 1.00 1.64 H new ATOM 0 HH TYR A 20 -8.784 -9.060 -2.263 1.00 1.60 H new ATOM 309 N LYS A 21 -9.832 -4.379 -10.182 1.00 1.22 N ATOM 310 CA LYS A 21 -10.259 -3.842 -11.496 1.00 1.16 C ATOM 311 C LYS A 21 -9.851 -4.733 -12.667 1.00 1.11 C ATOM 312 O LYS A 21 -10.675 -5.097 -13.496 1.00 1.44 O ATOM 313 CB LYS A 21 -9.636 -2.446 -11.736 1.00 1.30 C ATOM 314 CG LYS A 21 -10.438 -1.304 -11.103 1.00 2.27 C ATOM 315 CD LYS A 21 -9.617 -0.011 -10.955 1.00 2.18 C ATOM 316 CE LYS A 21 -9.147 0.604 -12.280 1.00 1.82 C ATOM 317 NZ LYS A 21 -8.083 1.610 -12.047 1.00 2.21 N ATOM 0 H LYS A 21 -9.442 -3.652 -9.582 1.00 1.22 H new ATOM 0 HA LYS A 21 -11.347 -3.792 -11.456 1.00 1.16 H new ATOM 0 HB2 LYS A 21 -8.623 -2.435 -11.334 1.00 1.30 H new ATOM 0 HB3 LYS A 21 -9.555 -2.272 -12.809 1.00 1.30 H new ATOM 0 HG2 LYS A 21 -11.318 -1.102 -11.713 1.00 2.27 H new ATOM 0 HG3 LYS A 21 -10.795 -1.617 -10.122 1.00 2.27 H new ATOM 0 HD2 LYS A 21 -10.217 0.725 -10.421 1.00 2.18 H new ATOM 0 HD3 LYS A 21 -8.744 -0.220 -10.337 1.00 2.18 H new ATOM 0 HE2 LYS A 21 -8.774 -0.181 -12.938 1.00 1.82 H new ATOM 0 HE3 LYS A 21 -9.990 1.071 -12.788 1.00 1.82 H new ATOM 0 HZ1 LYS A 21 -8.084 2.303 -12.823 1.00 2.21 H new ATOM 0 HZ2 LYS A 21 -8.259 2.099 -11.146 1.00 2.21 H new ATOM 0 HZ3 LYS A 21 -7.159 1.135 -12.009 1.00 2.21 H new ATOM 331 N TYR A 22 -8.565 -5.090 -12.715 1.00 0.92 N ATOM 332 CA TYR A 22 -7.953 -5.875 -13.795 1.00 1.02 C ATOM 333 C TYR A 22 -8.211 -7.374 -13.607 1.00 1.23 C ATOM 334 O TYR A 22 -8.393 -8.114 -14.569 1.00 1.25 O ATOM 335 CB TYR A 22 -6.442 -5.597 -13.831 1.00 1.11 C ATOM 336 CG TYR A 22 -6.064 -4.162 -14.140 1.00 0.96 C ATOM 337 CD1 TYR A 22 -6.221 -3.163 -13.161 1.00 2.26 C ATOM 338 CD2 TYR A 22 -5.544 -3.824 -15.403 1.00 1.84 C ATOM 339 CE1 TYR A 22 -5.921 -1.825 -13.453 1.00 2.61 C ATOM 340 CE2 TYR A 22 -5.209 -2.490 -15.697 1.00 1.66 C ATOM 341 CZ TYR A 22 -5.422 -1.480 -14.728 1.00 1.39 C ATOM 342 OH TYR A 22 -5.087 -0.187 -14.988 1.00 1.80 O ATOM 0 H TYR A 22 -7.901 -4.835 -11.984 1.00 0.92 H new ATOM 0 HA TYR A 22 -8.405 -5.577 -14.741 1.00 1.02 H new ATOM 0 HB2 TYR A 22 -6.014 -5.870 -12.867 1.00 1.11 H new ATOM 0 HB3 TYR A 22 -5.986 -6.246 -14.578 1.00 1.11 H new ATOM 0 HD1 TYR A 22 -6.576 -3.429 -12.176 1.00 2.26 H new ATOM 0 HD2 TYR A 22 -5.402 -4.592 -16.149 1.00 1.84 H new ATOM 0 HE1 TYR A 22 -6.071 -1.061 -12.705 1.00 2.61 H new ATOM 0 HE2 TYR A 22 -4.790 -2.237 -16.660 1.00 1.66 H new ATOM 0 HH TYR A 22 -4.996 0.303 -14.144 1.00 1.80 H new ATOM 352 N VAL A 23 -8.283 -7.805 -12.350 1.00 1.69 N ATOM 353 CA VAL A 23 -8.565 -9.165 -11.870 1.00 2.03 C ATOM 354 C VAL A 23 -10.084 -9.458 -11.961 1.00 2.16 C ATOM 355 O VAL A 23 -10.789 -9.721 -10.989 1.00 3.09 O ATOM 356 CB VAL A 23 -7.897 -9.297 -10.478 1.00 2.26 C ATOM 357 CG1 VAL A 23 -8.252 -10.567 -9.712 1.00 2.07 C ATOM 358 CG2 VAL A 23 -6.363 -9.280 -10.657 1.00 3.78 C ATOM 0 H VAL A 23 -8.134 -7.162 -11.572 1.00 1.69 H new ATOM 0 HA VAL A 23 -8.134 -9.951 -12.489 1.00 2.03 H new ATOM 0 HB VAL A 23 -8.273 -8.457 -9.894 1.00 2.26 H new ATOM 0 HG11 VAL A 23 -7.737 -10.568 -8.751 1.00 2.07 H new ATOM 0 HG12 VAL A 23 -9.329 -10.603 -9.546 1.00 2.07 H new ATOM 0 HG13 VAL A 23 -7.944 -11.438 -10.290 1.00 2.07 H new ATOM 0 HG21 VAL A 23 -5.882 -9.372 -9.683 1.00 3.78 H new ATOM 0 HG22 VAL A 23 -6.061 -10.114 -11.291 1.00 3.78 H new ATOM 0 HG23 VAL A 23 -6.061 -8.342 -11.123 1.00 3.78 H new ATOM 526 N ILE A 33 -4.963 -12.065 -14.390 1.00 1.71 N ATOM 527 CA ILE A 33 -4.084 -11.197 -15.202 1.00 1.44 C ATOM 528 C ILE A 33 -2.776 -11.912 -15.567 1.00 1.41 C ATOM 529 O ILE A 33 -2.356 -12.840 -14.880 1.00 1.74 O ATOM 530 CB ILE A 33 -3.793 -9.839 -14.514 1.00 1.54 C ATOM 531 CG1 ILE A 33 -3.044 -9.975 -13.167 1.00 1.76 C ATOM 532 CG2 ILE A 33 -5.106 -9.058 -14.350 1.00 2.09 C ATOM 533 CD1 ILE A 33 -2.438 -8.656 -12.668 1.00 1.80 C ATOM 0 HA ILE A 33 -4.627 -10.982 -16.122 1.00 1.44 H new ATOM 0 HB ILE A 33 -3.114 -9.285 -15.162 1.00 1.54 H new ATOM 0 HG12 ILE A 33 -3.733 -10.357 -12.414 1.00 1.76 H new ATOM 0 HG13 ILE A 33 -2.249 -10.713 -13.275 1.00 1.76 H new ATOM 0 HG21 ILE A 33 -4.903 -8.103 -13.866 1.00 2.09 H new ATOM 0 HG22 ILE A 33 -5.549 -8.882 -15.330 1.00 2.09 H new ATOM 0 HG23 ILE A 33 -5.798 -9.635 -13.737 1.00 2.09 H new ATOM 0 HD11 ILE A 33 -1.928 -8.826 -11.720 1.00 1.80 H new ATOM 0 HD12 ILE A 33 -1.724 -8.283 -13.402 1.00 1.80 H new ATOM 0 HD13 ILE A 33 -3.231 -7.921 -12.528 1.00 1.80 H new ATOM 545 N SER A 34 -2.074 -11.442 -16.591 1.00 1.30 N ATOM 546 CA SER A 34 -0.643 -11.735 -16.701 1.00 1.39 C ATOM 547 C SER A 34 0.131 -10.819 -15.745 1.00 0.99 C ATOM 548 O SER A 34 -0.112 -9.611 -15.719 1.00 0.89 O ATOM 549 CB SER A 34 -0.146 -11.523 -18.135 1.00 1.78 C ATOM 550 OG SER A 34 -0.748 -12.445 -19.026 1.00 2.42 O ATOM 0 H SER A 34 -2.457 -10.869 -17.343 1.00 1.30 H new ATOM 0 HA SER A 34 -0.478 -12.779 -16.436 1.00 1.39 H new ATOM 0 HB2 SER A 34 -0.370 -10.505 -18.454 1.00 1.78 H new ATOM 0 HB3 SER A 34 0.938 -11.636 -18.168 1.00 1.78 H new ATOM 0 HG SER A 34 -0.415 -12.287 -19.934 1.00 2.42 H new ATOM 556 N LYS A 35 1.112 -11.342 -15.001 1.00 0.92 N ATOM 557 CA LYS A 35 1.887 -10.549 -14.024 1.00 0.83 C ATOM 558 C LYS A 35 2.616 -9.355 -14.685 1.00 0.89 C ATOM 559 O LYS A 35 2.790 -8.288 -14.099 1.00 1.02 O ATOM 560 CB LYS A 35 2.861 -11.476 -13.281 1.00 1.08 C ATOM 561 CG LYS A 35 2.174 -12.689 -12.635 1.00 1.27 C ATOM 562 CD LYS A 35 3.045 -13.285 -11.527 1.00 1.21 C ATOM 563 CE LYS A 35 2.541 -14.694 -11.206 1.00 2.08 C ATOM 564 NZ LYS A 35 3.272 -15.721 -11.990 1.00 1.83 N ATOM 0 H LYS A 35 1.394 -12.321 -15.054 1.00 0.92 H new ATOM 0 HA LYS A 35 1.196 -10.111 -13.304 1.00 0.83 H new ATOM 0 HB2 LYS A 35 3.621 -11.827 -13.979 1.00 1.08 H new ATOM 0 HB3 LYS A 35 3.377 -10.905 -12.509 1.00 1.08 H new ATOM 0 HG2 LYS A 35 1.210 -12.389 -12.224 1.00 1.27 H new ATOM 0 HG3 LYS A 35 1.975 -13.446 -13.394 1.00 1.27 H new ATOM 0 HD2 LYS A 35 4.087 -13.320 -11.844 1.00 1.21 H new ATOM 0 HD3 LYS A 35 3.004 -12.658 -10.636 1.00 1.21 H new ATOM 0 HE2 LYS A 35 2.663 -14.892 -10.141 1.00 2.08 H new ATOM 0 HE3 LYS A 35 1.475 -14.759 -11.423 1.00 2.08 H new ATOM 0 HZ1 LYS A 35 2.612 -16.470 -12.281 1.00 1.83 H new ATOM 0 HZ2 LYS A 35 3.690 -15.281 -12.834 1.00 1.83 H new ATOM 0 HZ3 LYS A 35 4.026 -16.133 -11.404 1.00 1.83 H new ATOM 578 N SER A 36 2.948 -9.496 -15.965 1.00 1.04 N ATOM 579 CA SER A 36 3.424 -8.424 -16.843 1.00 1.15 C ATOM 580 C SER A 36 2.472 -7.215 -16.983 1.00 0.95 C ATOM 581 O SER A 36 2.950 -6.091 -17.146 1.00 1.10 O ATOM 582 CB SER A 36 3.705 -9.031 -18.225 1.00 1.46 C ATOM 583 OG SER A 36 2.608 -9.820 -18.673 1.00 1.64 O ATOM 0 H SER A 36 2.891 -10.396 -16.441 1.00 1.04 H new ATOM 0 HA SER A 36 4.322 -8.016 -16.379 1.00 1.15 H new ATOM 0 HB2 SER A 36 3.900 -8.234 -18.942 1.00 1.46 H new ATOM 0 HB3 SER A 36 4.604 -9.646 -18.179 1.00 1.46 H new ATOM 0 HG SER A 36 2.812 -10.193 -19.556 1.00 1.64 H new ATOM 589 N SER A 37 1.151 -7.399 -16.888 1.00 0.78 N ATOM 590 CA SER A 37 0.170 -6.307 -16.963 1.00 0.73 C ATOM 591 C SER A 37 0.192 -5.415 -15.720 1.00 0.69 C ATOM 592 O SER A 37 0.124 -4.198 -15.872 1.00 0.79 O ATOM 593 CB SER A 37 -1.258 -6.843 -17.154 1.00 0.90 C ATOM 594 OG SER A 37 -1.347 -7.683 -18.296 1.00 1.30 O ATOM 0 H SER A 37 0.727 -8.317 -16.756 1.00 0.78 H new ATOM 0 HA SER A 37 0.459 -5.711 -17.829 1.00 0.73 H new ATOM 0 HB2 SER A 37 -1.561 -7.399 -16.267 1.00 0.90 H new ATOM 0 HB3 SER A 37 -1.951 -6.008 -17.259 1.00 0.90 H new ATOM 0 HG SER A 37 -2.266 -8.010 -18.391 1.00 1.30 H new ATOM 600 N PHE A 38 0.358 -5.982 -14.514 1.00 0.71 N ATOM 601 CA PHE A 38 0.468 -5.225 -13.255 1.00 0.85 C ATOM 602 C PHE A 38 1.518 -4.116 -13.354 1.00 0.91 C ATOM 603 O PHE A 38 1.219 -2.950 -13.131 1.00 1.03 O ATOM 604 CB PHE A 38 0.784 -6.182 -12.089 1.00 0.92 C ATOM 605 CG PHE A 38 1.655 -5.613 -10.974 1.00 0.76 C ATOM 606 CD1 PHE A 38 1.177 -4.594 -10.135 1.00 2.10 C ATOM 607 CD2 PHE A 38 2.970 -6.086 -10.784 1.00 1.84 C ATOM 608 CE1 PHE A 38 1.938 -4.163 -9.043 1.00 1.97 C ATOM 609 CE2 PHE A 38 3.767 -5.600 -9.738 1.00 1.99 C ATOM 610 CZ PHE A 38 3.232 -4.664 -8.837 1.00 0.72 C ATOM 0 H PHE A 38 0.420 -6.992 -14.384 1.00 0.71 H new ATOM 0 HA PHE A 38 -0.491 -4.743 -13.064 1.00 0.85 H new ATOM 0 HB2 PHE A 38 -0.158 -6.515 -11.653 1.00 0.92 H new ATOM 0 HB3 PHE A 38 1.278 -7.065 -12.494 1.00 0.92 H new ATOM 0 HD1 PHE A 38 0.217 -4.141 -10.333 1.00 2.10 H new ATOM 0 HD2 PHE A 38 3.369 -6.833 -11.454 1.00 1.84 H new ATOM 0 HE1 PHE A 38 1.527 -3.440 -8.354 1.00 1.97 H new ATOM 0 HE2 PHE A 38 4.785 -5.943 -9.626 1.00 1.99 H new ATOM 0 HZ PHE A 38 3.814 -4.332 -7.990 1.00 0.72 H new ATOM 620 N ARG A 39 2.744 -4.462 -13.745 1.00 0.90 N ATOM 621 CA ARG A 39 3.833 -3.485 -13.837 1.00 1.14 C ATOM 622 C ARG A 39 3.679 -2.459 -14.973 1.00 0.97 C ATOM 623 O ARG A 39 4.407 -1.467 -15.008 1.00 1.04 O ATOM 624 CB ARG A 39 5.166 -4.209 -13.933 1.00 1.40 C ATOM 625 CG ARG A 39 5.251 -5.126 -15.151 1.00 1.28 C ATOM 626 CD ARG A 39 6.733 -5.355 -15.427 1.00 1.91 C ATOM 627 NE ARG A 39 7.030 -6.400 -16.410 1.00 2.09 N ATOM 628 CZ ARG A 39 6.707 -6.425 -17.689 1.00 1.91 C ATOM 629 NH1 ARG A 39 5.577 -5.958 -18.185 1.00 2.95 N ATOM 630 NH2 ARG A 39 7.596 -6.957 -18.492 1.00 2.60 N ATOM 0 H ARG A 39 3.010 -5.412 -14.004 1.00 0.90 H new ATOM 0 HA ARG A 39 3.791 -2.895 -12.921 1.00 1.14 H new ATOM 0 HB2 ARG A 39 5.971 -3.475 -13.978 1.00 1.40 H new ATOM 0 HB3 ARG A 39 5.321 -4.797 -13.029 1.00 1.40 H new ATOM 0 HG2 ARG A 39 4.743 -6.071 -14.960 1.00 1.28 H new ATOM 0 HG3 ARG A 39 4.763 -4.671 -16.013 1.00 1.28 H new ATOM 0 HD2 ARG A 39 7.171 -4.418 -15.772 1.00 1.91 H new ATOM 0 HD3 ARG A 39 7.226 -5.610 -14.489 1.00 1.91 H new ATOM 0 HE ARG A 39 7.550 -7.206 -16.063 1.00 2.09 H new ATOM 0 HH11 ARG A 39 4.882 -5.542 -17.566 1.00 2.95 H new ATOM 0 HH12 ARG A 39 5.399 -6.013 -19.188 1.00 2.95 H new ATOM 0 HH21 ARG A 39 8.472 -7.319 -18.115 1.00 2.60 H new ATOM 0 HH22 ARG A 39 7.412 -7.009 -19.494 1.00 2.60 H new ATOM 644 N GLU A 40 2.779 -2.703 -15.926 1.00 0.81 N ATOM 645 CA GLU A 40 2.450 -1.768 -17.009 1.00 0.83 C ATOM 646 C GLU A 40 1.324 -0.824 -16.594 1.00 0.79 C ATOM 647 O GLU A 40 1.442 0.389 -16.723 1.00 0.88 O ATOM 648 CB GLU A 40 2.066 -2.574 -18.261 1.00 0.90 C ATOM 649 CG GLU A 40 3.041 -2.267 -19.391 1.00 1.30 C ATOM 650 CD GLU A 40 2.636 -1.024 -20.155 1.00 2.69 C ATOM 651 OE1 GLU A 40 1.678 -1.103 -20.952 1.00 2.58 O ATOM 652 OE2 GLU A 40 3.235 0.045 -19.913 1.00 4.52 O ATOM 0 H GLU A 40 2.247 -3.572 -15.970 1.00 0.81 H new ATOM 0 HA GLU A 40 3.320 -1.150 -17.232 1.00 0.83 H new ATOM 0 HB2 GLU A 40 2.079 -3.641 -18.036 1.00 0.90 H new ATOM 0 HB3 GLU A 40 1.050 -2.325 -18.567 1.00 0.90 H new ATOM 0 HG2 GLU A 40 4.042 -2.133 -18.982 1.00 1.30 H new ATOM 0 HG3 GLU A 40 3.086 -3.116 -20.074 1.00 1.30 H new ATOM 659 N MET A 41 0.281 -1.393 -15.999 1.00 0.76 N ATOM 660 CA MET A 41 -0.741 -0.664 -15.231 1.00 0.85 C ATOM 661 C MET A 41 -0.109 0.321 -14.238 1.00 0.97 C ATOM 662 O MET A 41 -0.501 1.489 -14.219 1.00 1.09 O ATOM 663 CB MET A 41 -1.699 -1.664 -14.570 1.00 0.95 C ATOM 664 CG MET A 41 -2.384 -1.104 -13.321 1.00 1.16 C ATOM 665 SD MET A 41 -1.457 -1.464 -11.813 1.00 1.26 S ATOM 666 CE MET A 41 -2.267 -3.040 -11.528 1.00 1.02 C ATOM 0 H MET A 41 0.112 -2.398 -16.034 1.00 0.76 H new ATOM 0 HA MET A 41 -1.330 -0.047 -15.910 1.00 0.85 H new ATOM 0 HB2 MET A 41 -2.460 -1.961 -15.292 1.00 0.95 H new ATOM 0 HB3 MET A 41 -1.146 -2.564 -14.301 1.00 0.95 H new ATOM 0 HG2 MET A 41 -2.500 -0.025 -13.425 1.00 1.16 H new ATOM 0 HG3 MET A 41 -3.386 -1.525 -13.239 1.00 1.16 H new ATOM 0 HE1 MET A 41 -1.519 -3.794 -11.282 1.00 1.02 H new ATOM 0 HE2 MET A 41 -2.971 -2.943 -10.701 1.00 1.02 H new ATOM 0 HE3 MET A 41 -2.804 -3.341 -12.428 1.00 1.02 H new ATOM 676 N LEU A 42 0.895 -0.119 -13.468 1.00 1.04 N ATOM 677 CA LEU A 42 1.603 0.723 -12.509 1.00 1.37 C ATOM 678 C LEU A 42 2.276 1.912 -13.192 1.00 1.52 C ATOM 679 O LEU A 42 2.247 2.994 -12.646 1.00 2.06 O ATOM 680 CB LEU A 42 2.644 -0.116 -11.742 1.00 1.41 C ATOM 681 CG LEU A 42 2.165 -0.856 -10.480 1.00 1.43 C ATOM 682 CD1 LEU A 42 3.426 -1.351 -9.755 1.00 1.56 C ATOM 683 CD2 LEU A 42 1.363 0.035 -9.520 1.00 1.87 C ATOM 0 H LEU A 42 1.238 -1.079 -13.498 1.00 1.04 H new ATOM 0 HA LEU A 42 0.871 1.121 -11.806 1.00 1.37 H new ATOM 0 HB2 LEU A 42 3.055 -0.855 -12.430 1.00 1.41 H new ATOM 0 HB3 LEU A 42 3.463 0.543 -11.456 1.00 1.41 H new ATOM 0 HG LEU A 42 1.499 -1.664 -10.783 1.00 1.43 H new ATOM 0 HD11 LEU A 42 3.139 -1.885 -8.849 1.00 1.56 H new ATOM 0 HD12 LEU A 42 3.983 -2.021 -10.410 1.00 1.56 H new ATOM 0 HD13 LEU A 42 4.052 -0.499 -9.491 1.00 1.56 H new ATOM 0 HD21 LEU A 42 1.056 -0.549 -8.652 1.00 1.87 H new ATOM 0 HD22 LEU A 42 1.983 0.870 -9.195 1.00 1.87 H new ATOM 0 HD23 LEU A 42 0.479 0.417 -10.031 1.00 1.87 H new ATOM 695 N GLN A 43 2.828 1.764 -14.391 1.00 1.26 N ATOM 696 CA GLN A 43 3.468 2.862 -15.122 1.00 1.39 C ATOM 697 C GLN A 43 2.477 3.925 -15.638 1.00 1.54 C ATOM 698 O GLN A 43 2.897 5.000 -16.059 1.00 1.74 O ATOM 699 CB GLN A 43 4.302 2.196 -16.230 1.00 1.39 C ATOM 700 CG GLN A 43 4.812 3.129 -17.330 1.00 1.89 C ATOM 701 CD GLN A 43 5.795 2.407 -18.234 1.00 2.01 C ATOM 702 OE1 GLN A 43 7.004 2.591 -18.187 1.00 3.03 O ATOM 703 NE2 GLN A 43 5.350 1.460 -19.023 1.00 1.84 N ATOM 0 H GLN A 43 2.846 0.875 -14.890 1.00 1.26 H new ATOM 0 HA GLN A 43 4.107 3.448 -14.461 1.00 1.39 H new ATOM 0 HB2 GLN A 43 5.159 1.706 -15.769 1.00 1.39 H new ATOM 0 HB3 GLN A 43 3.699 1.415 -16.693 1.00 1.39 H new ATOM 0 HG2 GLN A 43 3.972 3.498 -17.919 1.00 1.89 H new ATOM 0 HG3 GLN A 43 5.293 3.998 -16.882 1.00 1.89 H new ATOM 0 HE21 GLN A 43 4.348 1.279 -19.087 1.00 1.84 H new ATOM 0 HE22 GLN A 43 6.005 0.904 -19.573 1.00 1.84 H new ATOM 712 N LYS A 44 1.176 3.616 -15.641 1.00 1.45 N ATOM 713 CA LYS A 44 0.102 4.472 -16.150 1.00 1.41 C ATOM 714 C LYS A 44 -0.813 5.053 -15.054 1.00 1.48 C ATOM 715 O LYS A 44 -1.104 6.246 -15.096 1.00 1.73 O ATOM 716 CB LYS A 44 -0.702 3.675 -17.203 1.00 1.15 C ATOM 717 CG LYS A 44 -0.105 3.815 -18.618 1.00 1.44 C ATOM 718 CD LYS A 44 1.098 2.903 -18.908 1.00 1.77 C ATOM 719 CE LYS A 44 0.674 1.529 -19.439 1.00 1.72 C ATOM 720 NZ LYS A 44 0.853 1.419 -20.905 1.00 2.65 N ATOM 0 H LYS A 44 0.830 2.729 -15.275 1.00 1.45 H new ATOM 0 HA LYS A 44 0.563 5.348 -16.607 1.00 1.41 H new ATOM 0 HB2 LYS A 44 -0.723 2.622 -16.922 1.00 1.15 H new ATOM 0 HB3 LYS A 44 -1.735 4.024 -17.210 1.00 1.15 H new ATOM 0 HG2 LYS A 44 -0.886 3.604 -19.348 1.00 1.44 H new ATOM 0 HG3 LYS A 44 0.199 4.851 -18.767 1.00 1.44 H new ATOM 0 HD2 LYS A 44 1.749 3.386 -19.636 1.00 1.77 H new ATOM 0 HD3 LYS A 44 1.681 2.773 -17.996 1.00 1.77 H new ATOM 0 HE2 LYS A 44 1.258 0.753 -18.944 1.00 1.72 H new ATOM 0 HE3 LYS A 44 -0.371 1.350 -19.187 1.00 1.72 H new ATOM 0 HZ1 LYS A 44 1.056 0.430 -21.157 1.00 2.65 H new ATOM 0 HZ2 LYS A 44 -0.017 1.727 -21.385 1.00 2.65 H new ATOM 0 HZ3 LYS A 44 1.646 2.022 -21.204 1.00 2.65 H new ATOM 734 N GLU A 45 -1.278 4.250 -14.091 1.00 1.39 N ATOM 735 CA GLU A 45 -2.126 4.737 -12.983 1.00 1.54 C ATOM 736 C GLU A 45 -1.286 5.248 -11.798 1.00 1.78 C ATOM 737 O GLU A 45 -1.713 6.167 -11.094 1.00 2.08 O ATOM 738 CB GLU A 45 -3.131 3.652 -12.538 1.00 1.57 C ATOM 739 CG GLU A 45 -4.026 3.151 -13.686 1.00 1.37 C ATOM 740 CD GLU A 45 -5.348 2.558 -13.190 1.00 2.41 C ATOM 741 OE1 GLU A 45 -5.405 1.362 -12.810 1.00 3.19 O ATOM 742 OE2 GLU A 45 -6.366 3.280 -13.195 1.00 3.59 O ATOM 0 H GLU A 45 -1.082 3.250 -14.052 1.00 1.39 H new ATOM 0 HA GLU A 45 -2.695 5.588 -13.357 1.00 1.54 H new ATOM 0 HB2 GLU A 45 -2.583 2.809 -12.117 1.00 1.57 H new ATOM 0 HB3 GLU A 45 -3.760 4.052 -11.743 1.00 1.57 H new ATOM 0 HG2 GLU A 45 -4.236 3.978 -14.365 1.00 1.37 H new ATOM 0 HG3 GLU A 45 -3.487 2.397 -14.259 1.00 1.37 H new ATOM 749 N LEU A 46 -0.073 4.705 -11.622 1.00 1.71 N ATOM 750 CA LEU A 46 1.015 5.241 -10.819 1.00 1.65 C ATOM 751 C LEU A 46 2.133 5.819 -11.724 1.00 1.67 C ATOM 752 O LEU A 46 3.323 5.523 -11.590 1.00 1.65 O ATOM 753 CB LEU A 46 1.481 4.109 -9.888 1.00 1.58 C ATOM 754 CG LEU A 46 1.884 4.611 -8.509 1.00 1.20 C ATOM 755 CD1 LEU A 46 2.369 3.411 -7.723 1.00 1.03 C ATOM 756 CD2 LEU A 46 3.023 5.620 -8.541 1.00 1.51 C ATOM 0 H LEU A 46 0.182 3.824 -12.069 1.00 1.71 H new ATOM 0 HA LEU A 46 0.696 6.085 -10.207 1.00 1.65 H new ATOM 0 HB2 LEU A 46 0.680 3.377 -9.784 1.00 1.58 H new ATOM 0 HB3 LEU A 46 2.326 3.594 -10.344 1.00 1.58 H new ATOM 0 HG LEU A 46 1.018 5.106 -8.069 1.00 1.20 H new ATOM 0 HD11 LEU A 46 2.669 3.727 -6.724 1.00 1.03 H new ATOM 0 HD12 LEU A 46 1.566 2.678 -7.646 1.00 1.03 H new ATOM 0 HD13 LEU A 46 3.222 2.962 -8.233 1.00 1.03 H new ATOM 0 HD21 LEU A 46 3.258 5.935 -7.525 1.00 1.51 H new ATOM 0 HD22 LEU A 46 3.903 5.161 -8.992 1.00 1.51 H new ATOM 0 HD23 LEU A 46 2.724 6.487 -9.130 1.00 1.51 H new ATOM 768 N ASN A 47 1.746 6.647 -12.693 1.00 1.84 N ATOM 769 CA ASN A 47 2.684 7.486 -13.441 1.00 2.07 C ATOM 770 C ASN A 47 3.279 8.604 -12.550 1.00 2.56 C ATOM 771 O ASN A 47 3.011 8.670 -11.355 1.00 4.67 O ATOM 772 CB ASN A 47 1.987 8.015 -14.712 1.00 2.21 C ATOM 773 CG ASN A 47 0.703 8.804 -14.467 1.00 2.62 C ATOM 774 OD1 ASN A 47 0.283 9.053 -13.349 1.00 4.23 O ATOM 775 ND2 ASN A 47 0.028 9.203 -15.527 1.00 1.75 N ATOM 0 H ASN A 47 0.774 6.756 -12.982 1.00 1.84 H new ATOM 0 HA ASN A 47 3.540 6.891 -13.759 1.00 2.07 H new ATOM 0 HB2 ASN A 47 2.688 8.650 -15.254 1.00 2.21 H new ATOM 0 HB3 ASN A 47 1.757 7.169 -15.360 1.00 2.21 H new ATOM 0 HD21 ASN A 47 -0.844 9.719 -15.412 1.00 1.75 H new ATOM 0 HD22 ASN A 47 0.378 8.996 -16.462 1.00 1.75 H new ATOM 782 N HIS A 48 4.131 9.472 -13.112 1.00 0.97 N ATOM 783 CA HIS A 48 4.448 10.829 -12.595 1.00 1.33 C ATOM 784 C HIS A 48 5.460 10.914 -11.443 1.00 1.63 C ATOM 785 O HIS A 48 6.282 11.837 -11.437 1.00 2.06 O ATOM 786 CB HIS A 48 3.156 11.607 -12.288 1.00 1.51 C ATOM 787 CG HIS A 48 2.301 11.833 -13.508 1.00 1.33 C ATOM 788 ND1 HIS A 48 1.015 12.290 -13.525 1.00 2.00 N ATOM 789 CD2 HIS A 48 2.654 11.605 -14.806 1.00 2.67 C ATOM 790 CE1 HIS A 48 0.606 12.353 -14.799 1.00 1.55 C ATOM 791 NE2 HIS A 48 1.582 11.950 -15.635 1.00 2.72 N ATOM 0 H HIS A 48 4.640 9.251 -13.968 1.00 0.97 H new ATOM 0 HA HIS A 48 4.984 11.308 -13.414 1.00 1.33 H new ATOM 0 HB2 HIS A 48 2.578 11.061 -11.542 1.00 1.51 H new ATOM 0 HB3 HIS A 48 3.414 12.570 -11.849 1.00 1.51 H new ATOM 0 HD2 HIS A 48 3.607 11.221 -15.139 1.00 2.67 H new ATOM 0 HE1 HIS A 48 -0.373 12.682 -15.113 1.00 1.55 H new ATOM 0 HE2 HIS A 48 1.547 11.906 -16.653 1.00 2.72 H new ATOM 799 N MET A 49 5.506 9.914 -10.562 1.00 1.44 N ATOM 800 CA MET A 49 6.667 9.728 -9.656 1.00 1.57 C ATOM 801 C MET A 49 7.894 9.125 -10.354 1.00 1.73 C ATOM 802 O MET A 49 9.006 9.210 -9.828 1.00 2.16 O ATOM 803 CB MET A 49 6.349 8.922 -8.382 1.00 1.51 C ATOM 804 CG MET A 49 5.913 7.469 -8.611 1.00 1.71 C ATOM 805 SD MET A 49 6.053 6.372 -7.163 1.00 2.52 S ATOM 806 CE MET A 49 5.096 7.232 -5.871 1.00 1.20 C ATOM 0 H MET A 49 4.767 9.221 -10.448 1.00 1.44 H new ATOM 0 HA MET A 49 6.910 10.745 -9.350 1.00 1.57 H new ATOM 0 HB2 MET A 49 7.232 8.922 -7.743 1.00 1.51 H new ATOM 0 HB3 MET A 49 5.560 9.438 -7.834 1.00 1.51 H new ATOM 0 HG2 MET A 49 4.876 7.468 -8.947 1.00 1.71 H new ATOM 0 HG3 MET A 49 6.511 7.052 -9.421 1.00 1.71 H new ATOM 0 HE1 MET A 49 5.383 6.851 -4.891 1.00 1.20 H new ATOM 0 HE2 MET A 49 5.300 8.302 -5.919 1.00 1.20 H new ATOM 0 HE3 MET A 49 4.032 7.058 -6.030 1.00 1.20 H new ATOM 816 N LEU A 50 7.713 8.473 -11.511 1.00 1.60 N ATOM 817 CA LEU A 50 8.796 7.811 -12.245 1.00 1.82 C ATOM 818 C LEU A 50 9.766 8.844 -12.838 1.00 2.35 C ATOM 819 O LEU A 50 9.469 9.483 -13.841 1.00 3.02 O ATOM 820 CB LEU A 50 8.235 6.869 -13.341 1.00 1.81 C ATOM 821 CG LEU A 50 8.264 5.376 -12.963 1.00 1.88 C ATOM 822 CD1 LEU A 50 7.219 5.009 -11.899 1.00 2.28 C ATOM 823 CD2 LEU A 50 8.060 4.505 -14.210 1.00 2.14 C ATOM 0 H LEU A 50 6.804 8.391 -11.966 1.00 1.60 H new ATOM 0 HA LEU A 50 9.355 7.196 -11.539 1.00 1.82 H new ATOM 0 HB2 LEU A 50 7.207 7.157 -13.561 1.00 1.81 H new ATOM 0 HB3 LEU A 50 8.809 7.012 -14.256 1.00 1.81 H new ATOM 0 HG LEU A 50 9.247 5.184 -12.532 1.00 1.88 H new ATOM 0 HD11 LEU A 50 7.287 3.945 -11.674 1.00 2.28 H new ATOM 0 HD12 LEU A 50 7.405 5.585 -10.992 1.00 2.28 H new ATOM 0 HD13 LEU A 50 6.222 5.237 -12.275 1.00 2.28 H new ATOM 0 HD21 LEU A 50 8.083 3.453 -13.927 1.00 2.14 H new ATOM 0 HD22 LEU A 50 7.096 4.738 -14.663 1.00 2.14 H new ATOM 0 HD23 LEU A 50 8.856 4.705 -14.928 1.00 2.14 H new ATOM 835 N SER A 51 10.963 8.938 -12.263 1.00 2.56 N ATOM 836 CA SER A 51 12.096 9.673 -12.857 1.00 2.99 C ATOM 837 C SER A 51 12.773 8.905 -14.009 1.00 2.78 C ATOM 838 O SER A 51 13.458 9.510 -14.826 1.00 3.91 O ATOM 839 CB SER A 51 13.153 9.966 -11.778 1.00 3.40 C ATOM 840 OG SER A 51 12.575 10.299 -10.523 1.00 4.04 O ATOM 0 H SER A 51 11.183 8.506 -11.366 1.00 2.56 H new ATOM 0 HA SER A 51 11.685 10.596 -13.265 1.00 2.99 H new ATOM 0 HB2 SER A 51 13.796 9.094 -11.658 1.00 3.40 H new ATOM 0 HB3 SER A 51 13.788 10.787 -12.110 1.00 3.40 H new ATOM 0 HG SER A 51 13.286 10.474 -9.872 1.00 4.04 H new ATOM 846 N ASP A 52 12.560 7.587 -14.068 1.00 1.94 N ATOM 847 CA ASP A 52 13.032 6.650 -15.084 1.00 2.07 C ATOM 848 C ASP A 52 12.192 5.368 -14.971 1.00 2.23 C ATOM 849 O ASP A 52 11.589 5.064 -13.931 1.00 2.69 O ATOM 850 CB ASP A 52 14.551 6.372 -14.932 1.00 2.33 C ATOM 851 CG ASP A 52 15.089 5.215 -15.804 1.00 2.94 C ATOM 852 OD1 ASP A 52 14.665 5.082 -16.982 1.00 3.69 O ATOM 853 OD2 ASP A 52 15.777 4.337 -15.245 1.00 3.46 O ATOM 0 H ASP A 52 12.011 7.114 -13.350 1.00 1.94 H new ATOM 0 HA ASP A 52 12.907 7.077 -16.079 1.00 2.07 H new ATOM 0 HB2 ASP A 52 15.099 7.281 -15.181 1.00 2.33 H new ATOM 0 HB3 ASP A 52 14.762 6.149 -13.886 1.00 2.33 H new ATOM 858 N THR A 53 12.208 4.588 -16.050 1.00 2.31 N ATOM 859 CA THR A 53 11.772 3.195 -16.121 1.00 2.58 C ATOM 860 C THR A 53 12.386 2.299 -15.055 1.00 2.35 C ATOM 861 O THR A 53 11.772 1.279 -14.773 1.00 2.44 O ATOM 862 CB THR A 53 12.102 2.598 -17.487 1.00 3.01 C ATOM 863 OG1 THR A 53 13.497 2.595 -17.698 1.00 2.25 O ATOM 864 CG2 THR A 53 11.401 3.345 -18.619 1.00 4.23 C ATOM 0 H THR A 53 12.545 4.931 -16.950 1.00 2.31 H new ATOM 0 HA THR A 53 10.696 3.226 -15.950 1.00 2.58 H new ATOM 0 HB THR A 53 11.736 1.571 -17.491 1.00 3.01 H new ATOM 0 HG1 THR A 53 13.859 3.485 -17.504 1.00 2.25 H new ATOM 0 HG21 THR A 53 11.663 2.888 -19.573 1.00 4.23 H new ATOM 0 HG22 THR A 53 10.322 3.293 -18.476 1.00 4.23 H new ATOM 0 HG23 THR A 53 11.717 4.388 -18.617 1.00 4.23 H new ATOM 872 N GLY A 54 13.520 2.646 -14.432 1.00 2.17 N ATOM 873 CA GLY A 54 14.154 1.894 -13.342 1.00 2.10 C ATOM 874 C GLY A 54 13.200 1.498 -12.212 1.00 1.92 C ATOM 875 O GLY A 54 13.312 0.391 -11.682 1.00 1.85 O ATOM 0 H GLY A 54 14.039 3.488 -14.682 1.00 2.17 H new ATOM 0 HA2 GLY A 54 14.606 0.991 -13.754 1.00 2.10 H new ATOM 0 HA3 GLY A 54 14.963 2.494 -12.925 1.00 2.10 H new ATOM 879 N ASN A 55 12.213 2.344 -11.893 1.00 1.92 N ATOM 880 CA ASN A 55 11.197 2.019 -10.888 1.00 1.78 C ATOM 881 C ASN A 55 10.206 0.941 -11.383 1.00 1.80 C ATOM 882 O ASN A 55 9.882 0.015 -10.645 1.00 1.78 O ATOM 883 CB ASN A 55 10.482 3.308 -10.456 1.00 1.87 C ATOM 884 CG ASN A 55 9.968 3.227 -9.024 1.00 2.83 C ATOM 885 OD1 ASN A 55 10.591 2.638 -8.158 1.00 3.61 O ATOM 886 ND2 ASN A 55 8.837 3.842 -8.731 1.00 3.61 N ATOM 0 H ASN A 55 12.097 3.263 -12.320 1.00 1.92 H new ATOM 0 HA ASN A 55 11.692 1.584 -10.020 1.00 1.78 H new ATOM 0 HB2 ASN A 55 11.168 4.150 -10.547 1.00 1.87 H new ATOM 0 HB3 ASN A 55 9.647 3.502 -11.130 1.00 1.87 H new ATOM 0 HD21 ASN A 55 8.480 3.826 -7.776 1.00 3.61 H new ATOM 0 HD22 ASN A 55 8.320 4.333 -9.460 1.00 3.61 H new ATOM 893 N ARG A 56 9.803 0.978 -12.667 1.00 1.89 N ATOM 894 CA ARG A 56 9.133 -0.132 -13.330 1.00 1.75 C ATOM 895 C ARG A 56 10.031 -1.374 -13.432 1.00 1.49 C ATOM 896 O ARG A 56 9.549 -2.479 -13.228 1.00 1.30 O ATOM 897 CB ARG A 56 8.660 0.344 -14.693 1.00 1.96 C ATOM 898 CG ARG A 56 7.939 -0.781 -15.420 1.00 2.16 C ATOM 899 CD ARG A 56 7.408 -0.206 -16.719 1.00 1.73 C ATOM 900 NE ARG A 56 7.629 -1.151 -17.828 1.00 2.61 N ATOM 901 CZ ARG A 56 8.089 -0.859 -19.040 1.00 3.53 C ATOM 902 NH1 ARG A 56 8.206 0.382 -19.473 1.00 3.92 N ATOM 903 NH2 ARG A 56 8.461 -1.839 -19.837 1.00 4.70 N ATOM 0 H ARG A 56 9.939 1.790 -13.269 1.00 1.89 H new ATOM 0 HA ARG A 56 8.275 -0.444 -12.735 1.00 1.75 H new ATOM 0 HB2 ARG A 56 7.993 1.198 -14.577 1.00 1.96 H new ATOM 0 HB3 ARG A 56 9.511 0.682 -15.284 1.00 1.96 H new ATOM 0 HG2 ARG A 56 8.618 -1.611 -15.616 1.00 2.16 H new ATOM 0 HG3 ARG A 56 7.124 -1.173 -14.811 1.00 2.16 H new ATOM 0 HD2 ARG A 56 6.344 0.007 -16.621 1.00 1.73 H new ATOM 0 HD3 ARG A 56 7.904 0.740 -16.935 1.00 1.73 H new ATOM 0 HE ARG A 56 7.406 -2.130 -17.647 1.00 2.61 H new ATOM 0 HH11 ARG A 56 7.939 1.160 -18.870 1.00 3.92 H new ATOM 0 HH12 ARG A 56 8.564 0.563 -20.411 1.00 3.92 H new ATOM 0 HH21 ARG A 56 8.394 -2.807 -19.521 1.00 4.70 H new ATOM 0 HH22 ARG A 56 8.816 -1.631 -20.770 1.00 4.70 H new ATOM 917 N LYS A 57 11.343 -1.258 -13.673 1.00 1.54 N ATOM 918 CA LYS A 57 12.257 -2.409 -13.667 1.00 1.41 C ATOM 919 C LYS A 57 12.381 -3.084 -12.284 1.00 1.09 C ATOM 920 O LYS A 57 12.595 -4.295 -12.203 1.00 0.98 O ATOM 921 CB LYS A 57 13.629 -1.994 -14.225 1.00 1.72 C ATOM 922 CG LYS A 57 13.505 -1.226 -15.555 1.00 2.23 C ATOM 923 CD LYS A 57 14.436 -1.715 -16.652 1.00 2.18 C ATOM 924 CE LYS A 57 15.913 -1.470 -16.312 1.00 2.63 C ATOM 925 NZ LYS A 57 16.813 -2.006 -17.362 1.00 3.23 N ATOM 0 H LYS A 57 11.800 -0.369 -13.877 1.00 1.54 H new ATOM 0 HA LYS A 57 11.825 -3.168 -14.319 1.00 1.41 H new ATOM 0 HB2 LYS A 57 14.144 -1.371 -13.494 1.00 1.72 H new ATOM 0 HB3 LYS A 57 14.243 -2.882 -14.376 1.00 1.72 H new ATOM 0 HG2 LYS A 57 12.477 -1.300 -15.909 1.00 2.23 H new ATOM 0 HG3 LYS A 57 13.704 -0.170 -15.371 1.00 2.23 H new ATOM 0 HD2 LYS A 57 14.274 -2.781 -16.815 1.00 2.18 H new ATOM 0 HD3 LYS A 57 14.191 -1.209 -17.586 1.00 2.18 H new ATOM 0 HE2 LYS A 57 16.087 -0.400 -16.195 1.00 2.63 H new ATOM 0 HE3 LYS A 57 16.149 -1.938 -15.356 1.00 2.63 H new ATOM 0 HZ1 LYS A 57 17.802 -1.822 -17.098 1.00 3.23 H new ATOM 0 HZ2 LYS A 57 16.664 -3.031 -17.456 1.00 3.23 H new ATOM 0 HZ3 LYS A 57 16.604 -1.541 -18.269 1.00 3.23 H new ATOM 939 N ALA A 58 12.173 -2.330 -11.198 1.00 1.09 N ATOM 940 CA ALA A 58 11.982 -2.889 -9.859 1.00 0.95 C ATOM 941 C ALA A 58 10.625 -3.598 -9.665 1.00 0.91 C ATOM 942 O ALA A 58 10.485 -4.365 -8.715 1.00 1.04 O ATOM 943 CB ALA A 58 12.203 -1.803 -8.806 1.00 0.95 C ATOM 0 H ALA A 58 12.133 -1.311 -11.226 1.00 1.09 H new ATOM 0 HA ALA A 58 12.730 -3.672 -9.735 1.00 0.95 H new ATOM 0 HB1 ALA A 58 12.059 -2.226 -7.812 1.00 0.95 H new ATOM 0 HB2 ALA A 58 13.218 -1.414 -8.892 1.00 0.95 H new ATOM 0 HB3 ALA A 58 11.490 -0.994 -8.963 1.00 0.95 H new ATOM 949 N ALA A 59 9.664 -3.428 -10.580 1.00 0.88 N ATOM 950 CA ALA A 59 8.525 -4.334 -10.733 1.00 0.85 C ATOM 951 C ALA A 59 8.897 -5.578 -11.562 1.00 0.72 C ATOM 952 O ALA A 59 8.587 -6.687 -11.134 1.00 0.73 O ATOM 953 CB ALA A 59 7.356 -3.576 -11.371 1.00 1.09 C ATOM 0 H ALA A 59 9.657 -2.650 -11.240 1.00 0.88 H new ATOM 0 HA ALA A 59 8.227 -4.689 -9.747 1.00 0.85 H new ATOM 0 HB1 ALA A 59 6.506 -4.248 -11.486 1.00 1.09 H new ATOM 0 HB2 ALA A 59 7.073 -2.739 -10.732 1.00 1.09 H new ATOM 0 HB3 ALA A 59 7.657 -3.200 -12.349 1.00 1.09 H new ATOM 959 N ASP A 60 9.582 -5.430 -12.710 1.00 0.74 N ATOM 960 CA ASP A 60 10.030 -6.550 -13.576 1.00 0.73 C ATOM 961 C ASP A 60 10.812 -7.634 -12.812 1.00 0.76 C ATOM 962 O ASP A 60 10.536 -8.826 -12.961 1.00 0.80 O ATOM 963 CB ASP A 60 10.901 -6.043 -14.743 1.00 0.78 C ATOM 964 CG ASP A 60 10.095 -5.661 -15.982 1.00 1.02 C ATOM 965 OD1 ASP A 60 9.731 -6.589 -16.744 1.00 1.88 O ATOM 966 OD2 ASP A 60 9.773 -4.463 -16.158 1.00 1.90 O ATOM 0 H ASP A 60 9.847 -4.515 -13.074 1.00 0.74 H new ATOM 0 HA ASP A 60 9.114 -7.000 -13.959 1.00 0.73 H new ATOM 0 HB2 ASP A 60 11.473 -5.177 -14.410 1.00 0.78 H new ATOM 0 HB3 ASP A 60 11.621 -6.816 -15.011 1.00 0.78 H new ATOM 971 N LYS A 61 11.736 -7.227 -11.935 1.00 0.77 N ATOM 972 CA LYS A 61 12.489 -8.150 -11.071 1.00 0.87 C ATOM 973 C LYS A 61 11.594 -9.053 -10.200 1.00 0.83 C ATOM 974 O LYS A 61 12.004 -10.141 -9.798 1.00 0.92 O ATOM 975 CB LYS A 61 13.481 -7.356 -10.207 1.00 0.98 C ATOM 976 CG LYS A 61 12.769 -6.455 -9.199 1.00 1.52 C ATOM 977 CD LYS A 61 13.680 -5.685 -8.244 1.00 1.87 C ATOM 978 CE LYS A 61 14.201 -6.569 -7.111 1.00 1.68 C ATOM 979 NZ LYS A 61 13.141 -6.865 -6.112 1.00 3.09 N ATOM 0 H LYS A 61 11.985 -6.247 -11.802 1.00 0.77 H new ATOM 0 HA LYS A 61 13.033 -8.829 -11.728 1.00 0.87 H new ATOM 0 HB2 LYS A 61 14.134 -8.048 -9.676 1.00 0.98 H new ATOM 0 HB3 LYS A 61 14.117 -6.748 -10.851 1.00 0.98 H new ATOM 0 HG2 LYS A 61 12.158 -5.738 -9.747 1.00 1.52 H new ATOM 0 HG3 LYS A 61 12.088 -7.068 -8.608 1.00 1.52 H new ATOM 0 HD2 LYS A 61 14.523 -5.274 -8.800 1.00 1.87 H new ATOM 0 HD3 LYS A 61 13.133 -4.841 -7.823 1.00 1.87 H new ATOM 0 HE2 LYS A 61 14.582 -7.503 -7.524 1.00 1.68 H new ATOM 0 HE3 LYS A 61 15.037 -6.073 -6.618 1.00 1.68 H new ATOM 0 HZ1 LYS A 61 13.553 -6.861 -5.157 1.00 3.09 H new ATOM 0 HZ2 LYS A 61 12.397 -6.141 -6.171 1.00 3.09 H new ATOM 0 HZ3 LYS A 61 12.730 -7.800 -6.308 1.00 3.09 H new ATOM 993 N LEU A 62 10.395 -8.580 -9.852 1.00 0.76 N ATOM 994 CA LEU A 62 9.395 -9.338 -9.094 1.00 0.81 C ATOM 995 C LEU A 62 8.643 -10.313 -9.993 1.00 0.84 C ATOM 996 O LEU A 62 8.391 -11.439 -9.571 1.00 0.97 O ATOM 997 CB LEU A 62 8.359 -8.415 -8.446 1.00 0.78 C ATOM 998 CG LEU A 62 8.880 -7.132 -7.796 1.00 0.75 C ATOM 999 CD1 LEU A 62 7.663 -6.328 -7.344 1.00 0.77 C ATOM 1000 CD2 LEU A 62 9.818 -7.417 -6.616 1.00 0.83 C ATOM 0 H LEU A 62 10.085 -7.639 -10.094 1.00 0.76 H new ATOM 0 HA LEU A 62 9.944 -9.879 -8.324 1.00 0.81 H new ATOM 0 HB2 LEU A 62 7.630 -8.137 -9.207 1.00 0.78 H new ATOM 0 HB3 LEU A 62 7.825 -8.986 -7.687 1.00 0.78 H new ATOM 0 HG LEU A 62 9.473 -6.571 -8.518 1.00 0.75 H new ATOM 0 HD11 LEU A 62 7.993 -5.402 -6.873 1.00 0.77 H new ATOM 0 HD12 LEU A 62 7.040 -6.094 -8.207 1.00 0.77 H new ATOM 0 HD13 LEU A 62 7.086 -6.913 -6.628 1.00 0.77 H new ATOM 0 HD21 LEU A 62 10.161 -6.475 -6.188 1.00 0.83 H new ATOM 0 HD22 LEU A 62 9.284 -7.987 -5.856 1.00 0.83 H new ATOM 0 HD23 LEU A 62 10.676 -7.991 -6.964 1.00 0.83 H new ATOM 1012 N ILE A 63 8.288 -9.870 -11.207 1.00 0.74 N ATOM 1013 CA ILE A 63 7.521 -10.655 -12.187 1.00 0.78 C ATOM 1014 C ILE A 63 8.196 -12.000 -12.427 1.00 0.91 C ATOM 1015 O ILE A 63 7.576 -13.029 -12.186 1.00 0.92 O ATOM 1016 CB ILE A 63 7.359 -9.869 -13.515 1.00 0.73 C ATOM 1017 CG1 ILE A 63 6.768 -8.456 -13.360 1.00 0.66 C ATOM 1018 CG2 ILE A 63 6.509 -10.650 -14.522 1.00 0.82 C ATOM 1019 CD1 ILE A 63 5.613 -8.293 -12.385 1.00 0.63 C ATOM 0 H ILE A 63 8.530 -8.938 -11.543 1.00 0.74 H new ATOM 0 HA ILE A 63 6.525 -10.837 -11.785 1.00 0.78 H new ATOM 0 HB ILE A 63 8.379 -9.749 -13.881 1.00 0.73 H new ATOM 0 HG12 ILE A 63 7.570 -7.786 -13.050 1.00 0.66 H new ATOM 0 HG13 ILE A 63 6.433 -8.120 -14.341 1.00 0.66 H new ATOM 0 HG21 ILE A 63 6.414 -10.073 -15.442 1.00 0.82 H new ATOM 0 HG22 ILE A 63 6.988 -11.604 -14.740 1.00 0.82 H new ATOM 0 HG23 ILE A 63 5.519 -10.829 -14.102 1.00 0.82 H new ATOM 0 HD11 ILE A 63 5.292 -7.251 -12.372 1.00 0.63 H new ATOM 0 HD12 ILE A 63 4.781 -8.925 -12.697 1.00 0.63 H new ATOM 0 HD13 ILE A 63 5.936 -8.586 -11.386 1.00 0.63 H new ATOM 1031 N GLN A 64 9.483 -11.989 -12.786 1.00 1.04 N ATOM 1032 CA GLN A 64 10.238 -13.221 -13.040 1.00 1.21 C ATOM 1033 C GLN A 64 10.253 -14.162 -11.823 1.00 1.31 C ATOM 1034 O GLN A 64 10.023 -15.360 -11.943 1.00 1.46 O ATOM 1035 CB GLN A 64 11.652 -12.845 -13.513 1.00 1.23 C ATOM 1036 CG GLN A 64 12.510 -12.114 -12.466 1.00 1.15 C ATOM 1037 CD GLN A 64 13.907 -11.731 -12.944 1.00 1.23 C ATOM 1038 OE1 GLN A 64 14.416 -10.660 -12.663 1.00 1.33 O ATOM 1039 NE2 GLN A 64 14.610 -12.602 -13.633 1.00 1.88 N ATOM 0 H GLN A 64 10.027 -11.135 -12.908 1.00 1.04 H new ATOM 0 HA GLN A 64 9.741 -13.788 -13.827 1.00 1.21 H new ATOM 0 HB2 GLN A 64 12.172 -13.754 -13.817 1.00 1.23 H new ATOM 0 HB3 GLN A 64 11.568 -12.214 -14.398 1.00 1.23 H new ATOM 0 HG2 GLN A 64 11.987 -11.210 -12.154 1.00 1.15 H new ATOM 0 HG3 GLN A 64 12.603 -12.749 -11.585 1.00 1.15 H new ATOM 0 HE21 GLN A 64 14.204 -13.505 -13.879 1.00 1.88 H new ATOM 0 HE22 GLN A 64 15.562 -12.375 -13.921 1.00 1.88 H new ATOM 1048 N ASN A 65 10.456 -13.590 -10.637 1.00 1.27 N ATOM 1049 CA ASN A 65 10.481 -14.291 -9.350 1.00 1.41 C ATOM 1050 C ASN A 65 9.144 -14.999 -9.026 1.00 1.41 C ATOM 1051 O ASN A 65 9.133 -16.053 -8.382 1.00 1.58 O ATOM 1052 CB ASN A 65 10.959 -13.269 -8.288 1.00 1.43 C ATOM 1053 CG ASN A 65 10.184 -13.252 -6.977 1.00 1.76 C ATOM 1054 OD1 ASN A 65 10.630 -13.772 -5.967 1.00 2.13 O ATOM 1055 ND2 ASN A 65 9.033 -12.606 -6.947 1.00 2.85 N ATOM 0 H ASN A 65 10.614 -12.587 -10.540 1.00 1.27 H new ATOM 0 HA ASN A 65 11.183 -15.125 -9.371 1.00 1.41 H new ATOM 0 HB2 ASN A 65 12.007 -13.471 -8.065 1.00 1.43 H new ATOM 0 HB3 ASN A 65 10.913 -12.272 -8.726 1.00 1.43 H new ATOM 0 HD21 ASN A 65 8.509 -12.538 -6.075 1.00 2.85 H new ATOM 0 HD22 ASN A 65 8.668 -12.174 -7.796 1.00 2.85 H new ATOM 1062 N LEU A 66 8.017 -14.445 -9.489 1.00 1.28 N ATOM 1063 CA LEU A 66 6.690 -15.039 -9.319 1.00 1.32 C ATOM 1064 C LEU A 66 6.231 -15.884 -10.505 1.00 1.39 C ATOM 1065 O LEU A 66 5.384 -16.751 -10.312 1.00 1.53 O ATOM 1066 CB LEU A 66 5.662 -13.936 -9.024 1.00 1.14 C ATOM 1067 CG LEU A 66 5.623 -13.393 -7.581 1.00 1.55 C ATOM 1068 CD1 LEU A 66 4.191 -12.935 -7.302 1.00 1.59 C ATOM 1069 CD2 LEU A 66 6.013 -14.395 -6.484 1.00 2.87 C ATOM 0 H LEU A 66 8.003 -13.561 -9.998 1.00 1.28 H new ATOM 0 HA LEU A 66 6.766 -15.725 -8.476 1.00 1.32 H new ATOM 0 HB2 LEU A 66 5.857 -13.101 -9.697 1.00 1.14 H new ATOM 0 HB3 LEU A 66 4.672 -14.319 -9.270 1.00 1.14 H new ATOM 0 HG LEU A 66 6.366 -12.596 -7.537 1.00 1.55 H new ATOM 0 HD11 LEU A 66 4.125 -12.544 -6.287 1.00 1.59 H new ATOM 0 HD12 LEU A 66 3.914 -12.154 -8.011 1.00 1.59 H new ATOM 0 HD13 LEU A 66 3.511 -13.780 -7.410 1.00 1.59 H new ATOM 0 HD21 LEU A 66 5.952 -13.910 -5.510 1.00 2.87 H new ATOM 0 HD22 LEU A 66 5.332 -15.246 -6.509 1.00 2.87 H new ATOM 0 HD23 LEU A 66 7.033 -14.741 -6.653 1.00 2.87 H new ATOM 1081 N ASP A 67 6.743 -15.684 -11.713 1.00 1.43 N ATOM 1082 CA ASP A 67 6.514 -16.585 -12.855 1.00 1.66 C ATOM 1083 C ASP A 67 7.186 -17.959 -12.663 1.00 1.98 C ATOM 1084 O ASP A 67 6.806 -18.926 -13.319 1.00 2.32 O ATOM 1085 CB ASP A 67 6.909 -15.878 -14.163 1.00 1.88 C ATOM 1086 CG ASP A 67 5.941 -14.749 -14.564 1.00 2.07 C ATOM 1087 OD1 ASP A 67 4.777 -14.758 -14.088 1.00 2.61 O ATOM 1088 OD2 ASP A 67 6.348 -13.896 -15.382 1.00 3.00 O ATOM 0 H ASP A 67 7.336 -14.886 -11.938 1.00 1.43 H new ATOM 0 HA ASP A 67 5.450 -16.811 -12.918 1.00 1.66 H new ATOM 0 HB2 ASP A 67 7.912 -15.465 -14.056 1.00 1.88 H new ATOM 0 HB3 ASP A 67 6.951 -16.613 -14.967 1.00 1.88 H new ATOM 1093 N ALA A 68 8.104 -18.073 -11.698 1.00 1.97 N ATOM 1094 CA ALA A 68 8.579 -19.345 -11.155 1.00 2.25 C ATOM 1095 C ALA A 68 7.646 -20.000 -10.105 1.00 2.21 C ATOM 1096 O ALA A 68 7.816 -21.188 -9.845 1.00 2.56 O ATOM 1097 CB ALA A 68 9.979 -19.104 -10.579 1.00 2.45 C ATOM 0 H ALA A 68 8.546 -17.263 -11.264 1.00 1.97 H new ATOM 0 HA ALA A 68 8.595 -20.068 -11.971 1.00 2.25 H new ATOM 0 HB1 ALA A 68 10.367 -20.034 -10.164 1.00 2.45 H new ATOM 0 HB2 ALA A 68 10.643 -18.755 -11.370 1.00 2.45 H new ATOM 0 HB3 ALA A 68 9.924 -18.351 -9.793 1.00 2.45 H new ATOM 1103 N ASN A 69 6.708 -19.267 -9.472 1.00 1.88 N ATOM 1104 CA ASN A 69 5.994 -19.758 -8.276 1.00 1.97 C ATOM 1105 C ASN A 69 4.450 -19.637 -8.296 1.00 1.69 C ATOM 1106 O ASN A 69 3.782 -20.369 -7.571 1.00 2.16 O ATOM 1107 CB ASN A 69 6.552 -19.018 -7.045 1.00 2.19 C ATOM 1108 CG ASN A 69 7.950 -19.494 -6.659 1.00 2.63 C ATOM 1109 OD1 ASN A 69 8.113 -20.504 -5.992 1.00 3.24 O ATOM 1110 ND2 ASN A 69 8.995 -18.779 -7.039 1.00 2.65 N ATOM 0 H ASN A 69 6.427 -18.333 -9.769 1.00 1.88 H new ATOM 0 HA ASN A 69 6.176 -20.832 -8.247 1.00 1.97 H new ATOM 0 HB2 ASN A 69 6.580 -17.948 -7.251 1.00 2.19 H new ATOM 0 HB3 ASN A 69 5.877 -19.163 -6.202 1.00 2.19 H new ATOM 0 HD21 ASN A 69 9.936 -19.071 -6.775 1.00 2.65 H new ATOM 0 HD22 ASN A 69 8.860 -17.935 -7.596 1.00 2.65 H new ATOM 1117 N HIS A 70 3.852 -18.725 -9.067 1.00 1.39 N ATOM 1118 CA HIS A 70 2.412 -18.420 -9.015 1.00 1.21 C ATOM 1119 C HIS A 70 1.705 -18.627 -10.372 1.00 1.35 C ATOM 1120 O HIS A 70 2.207 -18.234 -11.427 1.00 1.61 O ATOM 1121 CB HIS A 70 2.202 -16.985 -8.491 1.00 1.16 C ATOM 1122 CG HIS A 70 1.982 -16.884 -7.001 1.00 2.04 C ATOM 1123 ND1 HIS A 70 1.033 -16.103 -6.383 1.00 2.39 N ATOM 1124 CD2 HIS A 70 2.679 -17.517 -6.004 1.00 3.85 C ATOM 1125 CE1 HIS A 70 1.155 -16.260 -5.057 1.00 3.34 C ATOM 1126 NE2 HIS A 70 2.149 -17.118 -4.774 1.00 4.44 N ATOM 0 H HIS A 70 4.358 -18.168 -9.756 1.00 1.39 H new ATOM 0 HA HIS A 70 1.951 -19.128 -8.326 1.00 1.21 H new ATOM 0 HB2 HIS A 70 3.072 -16.384 -8.758 1.00 1.16 H new ATOM 0 HB3 HIS A 70 1.344 -16.548 -9.002 1.00 1.16 H new ATOM 0 HD2 HIS A 70 3.498 -18.207 -6.145 1.00 3.85 H new ATOM 0 HE1 HIS A 70 0.540 -15.766 -4.320 1.00 3.34 H new ATOM 0 HE2 HIS A 70 2.455 -17.418 -3.848 1.00 4.44 H new ATOM 1134 N ASP A 71 0.502 -19.199 -10.323 1.00 1.72 N ATOM 1135 CA ASP A 71 -0.330 -19.577 -11.469 1.00 2.18 C ATOM 1136 C ASP A 71 -1.378 -18.475 -11.786 1.00 2.42 C ATOM 1137 O ASP A 71 -1.294 -17.342 -11.317 1.00 3.78 O ATOM 1138 CB ASP A 71 -0.934 -20.959 -11.100 1.00 2.71 C ATOM 1139 CG ASP A 71 -1.967 -21.521 -12.081 1.00 3.60 C ATOM 1140 OD1 ASP A 71 -1.756 -21.410 -13.310 1.00 4.58 O ATOM 1141 OD2 ASP A 71 -3.075 -21.864 -11.608 1.00 4.20 O ATOM 0 H ASP A 71 0.056 -19.424 -9.434 1.00 1.72 H new ATOM 0 HA ASP A 71 0.235 -19.665 -12.397 1.00 2.18 H new ATOM 0 HB2 ASP A 71 -0.119 -21.677 -11.009 1.00 2.71 H new ATOM 0 HB3 ASP A 71 -1.400 -20.880 -10.118 1.00 2.71 H new ATOM 1146 N GLY A 72 -2.444 -18.819 -12.518 1.00 2.40 N ATOM 1147 CA GLY A 72 -3.729 -18.135 -12.416 1.00 2.75 C ATOM 1148 C GLY A 72 -4.349 -18.191 -11.022 1.00 2.42 C ATOM 1149 O GLY A 72 -5.287 -17.442 -10.779 1.00 2.79 O ATOM 0 H GLY A 72 -2.435 -19.580 -13.197 1.00 2.40 H new ATOM 0 HA2 GLY A 72 -3.598 -17.092 -12.703 1.00 2.75 H new ATOM 0 HA3 GLY A 72 -4.423 -18.578 -13.130 1.00 2.75 H new ATOM 1153 N ARG A 73 -3.819 -19.007 -10.099 1.00 2.13 N ATOM 1154 CA ARG A 73 -4.079 -18.851 -8.666 1.00 2.18 C ATOM 1155 C ARG A 73 -3.376 -17.581 -8.166 1.00 2.13 C ATOM 1156 O ARG A 73 -2.287 -17.642 -7.604 1.00 2.75 O ATOM 1157 CB ARG A 73 -3.648 -20.098 -7.863 1.00 2.39 C ATOM 1158 CG ARG A 73 -4.208 -21.454 -8.327 1.00 2.71 C ATOM 1159 CD ARG A 73 -5.640 -21.352 -8.854 1.00 2.83 C ATOM 1160 NE ARG A 73 -6.303 -22.659 -8.991 1.00 3.43 N ATOM 1161 CZ ARG A 73 -6.084 -23.576 -9.930 1.00 4.14 C ATOM 1162 NH1 ARG A 73 -5.151 -23.466 -10.851 1.00 4.81 N ATOM 1163 NH2 ARG A 73 -6.834 -24.656 -9.959 1.00 4.78 N ATOM 0 H ARG A 73 -3.203 -19.787 -10.326 1.00 2.13 H new ATOM 0 HA ARG A 73 -5.153 -18.749 -8.510 1.00 2.18 H new ATOM 0 HB2 ARG A 73 -2.560 -20.155 -7.884 1.00 2.39 H new ATOM 0 HB3 ARG A 73 -3.939 -19.949 -6.823 1.00 2.39 H new ATOM 0 HG2 ARG A 73 -3.566 -21.859 -9.109 1.00 2.71 H new ATOM 0 HG3 ARG A 73 -4.181 -22.158 -7.495 1.00 2.71 H new ATOM 0 HD2 ARG A 73 -6.224 -20.725 -8.181 1.00 2.83 H new ATOM 0 HD3 ARG A 73 -5.629 -20.854 -9.824 1.00 2.83 H new ATOM 0 HE ARG A 73 -7.007 -22.887 -8.289 1.00 3.43 H new ATOM 0 HH11 ARG A 73 -4.548 -22.644 -10.870 1.00 4.81 H new ATOM 0 HH12 ARG A 73 -5.031 -24.203 -11.546 1.00 4.81 H new ATOM 0 HH21 ARG A 73 -7.573 -24.783 -9.267 1.00 4.78 H new ATOM 0 HH22 ARG A 73 -6.677 -25.367 -10.673 1.00 4.78 H new ATOM 1177 N ILE A 74 -4.000 -16.435 -8.432 1.00 1.66 N ATOM 1178 CA ILE A 74 -3.593 -15.122 -7.924 1.00 1.53 C ATOM 1179 C ILE A 74 -4.177 -14.971 -6.522 1.00 1.44 C ATOM 1180 O ILE A 74 -5.349 -15.289 -6.306 1.00 1.57 O ATOM 1181 CB ILE A 74 -4.061 -14.003 -8.886 1.00 1.70 C ATOM 1182 CG1 ILE A 74 -3.348 -14.163 -10.250 1.00 1.83 C ATOM 1183 CG2 ILE A 74 -3.808 -12.604 -8.290 1.00 1.89 C ATOM 1184 CD1 ILE A 74 -3.720 -13.098 -11.287 1.00 2.36 C ATOM 0 H ILE A 74 -4.829 -16.391 -9.025 1.00 1.66 H new ATOM 0 HA ILE A 74 -2.508 -15.038 -7.868 1.00 1.53 H new ATOM 0 HB ILE A 74 -5.137 -14.097 -9.033 1.00 1.70 H new ATOM 0 HG12 ILE A 74 -2.270 -14.135 -10.089 1.00 1.83 H new ATOM 0 HG13 ILE A 74 -3.584 -15.147 -10.656 1.00 1.83 H new ATOM 0 HG21 ILE A 74 -4.148 -11.843 -8.992 1.00 1.89 H new ATOM 0 HG22 ILE A 74 -4.355 -12.504 -7.352 1.00 1.89 H new ATOM 0 HG23 ILE A 74 -2.742 -12.475 -8.104 1.00 1.89 H new ATOM 0 HD11 ILE A 74 -3.175 -13.285 -12.212 1.00 2.36 H new ATOM 0 HD12 ILE A 74 -4.792 -13.139 -11.482 1.00 2.36 H new ATOM 0 HD13 ILE A 74 -3.458 -12.111 -10.905 1.00 2.36 H new ATOM 1196 N SER A 75 -3.377 -14.482 -5.584 1.00 1.32 N ATOM 1197 CA SER A 75 -3.834 -14.138 -4.239 1.00 1.30 C ATOM 1198 C SER A 75 -3.975 -12.615 -4.055 1.00 1.28 C ATOM 1199 O SER A 75 -3.509 -11.822 -4.872 1.00 1.40 O ATOM 1200 CB SER A 75 -2.890 -14.756 -3.207 1.00 1.43 C ATOM 1201 OG SER A 75 -3.516 -14.776 -1.939 1.00 1.66 O ATOM 0 H SER A 75 -2.383 -14.310 -5.734 1.00 1.32 H new ATOM 0 HA SER A 75 -4.831 -14.553 -4.089 1.00 1.30 H new ATOM 0 HB2 SER A 75 -2.621 -15.769 -3.507 1.00 1.43 H new ATOM 0 HB3 SER A 75 -1.964 -14.182 -3.157 1.00 1.43 H new ATOM 0 HG SER A 75 -2.923 -14.367 -1.275 1.00 1.66 H new ATOM 1207 N PHE A 76 -4.641 -12.188 -2.980 1.00 1.32 N ATOM 1208 CA PHE A 76 -4.882 -10.769 -2.705 1.00 1.27 C ATOM 1209 C PHE A 76 -3.642 -10.062 -2.126 1.00 1.21 C ATOM 1210 O PHE A 76 -3.286 -8.945 -2.503 1.00 1.18 O ATOM 1211 CB PHE A 76 -6.065 -10.676 -1.733 1.00 1.35 C ATOM 1212 CG PHE A 76 -6.497 -9.261 -1.417 1.00 1.33 C ATOM 1213 CD1 PHE A 76 -6.654 -8.337 -2.461 1.00 1.69 C ATOM 1214 CD2 PHE A 76 -6.771 -8.867 -0.096 1.00 2.50 C ATOM 1215 CE1 PHE A 76 -7.118 -7.041 -2.213 1.00 1.80 C ATOM 1216 CE2 PHE A 76 -7.271 -7.577 0.153 1.00 2.69 C ATOM 1217 CZ PHE A 76 -7.439 -6.665 -0.902 1.00 1.79 C ATOM 0 H PHE A 76 -5.029 -12.816 -2.275 1.00 1.32 H new ATOM 0 HA PHE A 76 -5.108 -10.258 -3.641 1.00 1.27 H new ATOM 0 HB2 PHE A 76 -6.912 -11.217 -2.156 1.00 1.35 H new ATOM 0 HB3 PHE A 76 -5.798 -11.179 -0.804 1.00 1.35 H new ATOM 0 HD1 PHE A 76 -6.413 -8.631 -3.472 1.00 1.69 H new ATOM 0 HD2 PHE A 76 -6.599 -9.551 0.722 1.00 2.50 H new ATOM 0 HE1 PHE A 76 -7.228 -6.337 -3.024 1.00 1.80 H new ATOM 0 HE2 PHE A 76 -7.527 -7.286 1.161 1.00 2.69 H new ATOM 0 HZ PHE A 76 -7.816 -5.673 -0.702 1.00 1.79 H new ATOM 1227 N ASP A 77 -2.982 -10.749 -1.194 1.00 1.24 N ATOM 1228 CA ASP A 77 -1.777 -10.321 -0.486 1.00 1.23 C ATOM 1229 C ASP A 77 -0.526 -10.328 -1.386 1.00 1.25 C ATOM 1230 O ASP A 77 0.417 -9.569 -1.146 1.00 1.24 O ATOM 1231 CB ASP A 77 -1.582 -11.235 0.741 1.00 1.30 C ATOM 1232 CG ASP A 77 -1.440 -12.740 0.444 1.00 2.43 C ATOM 1233 OD1 ASP A 77 -2.006 -13.214 -0.573 1.00 3.02 O ATOM 1234 OD2 ASP A 77 -0.829 -13.432 1.284 1.00 3.65 O ATOM 0 H ASP A 77 -3.293 -11.674 -0.896 1.00 1.24 H new ATOM 0 HA ASP A 77 -1.909 -9.287 -0.169 1.00 1.23 H new ATOM 0 HB2 ASP A 77 -0.693 -10.905 1.278 1.00 1.30 H new ATOM 0 HB3 ASP A 77 -2.430 -11.095 1.412 1.00 1.30 H new ATOM 1239 N GLU A 78 -0.551 -11.140 -2.448 1.00 1.31 N ATOM 1240 CA GLU A 78 0.413 -11.155 -3.552 1.00 1.26 C ATOM 1241 C GLU A 78 0.578 -9.755 -4.161 1.00 1.18 C ATOM 1242 O GLU A 78 1.682 -9.212 -4.159 1.00 1.15 O ATOM 1243 CB GLU A 78 -0.063 -12.175 -4.590 1.00 1.32 C ATOM 1244 CG GLU A 78 0.804 -12.289 -5.848 1.00 1.51 C ATOM 1245 CD GLU A 78 0.212 -13.265 -6.878 1.00 2.07 C ATOM 1246 OE1 GLU A 78 -0.844 -13.886 -6.614 1.00 2.88 O ATOM 1247 OE2 GLU A 78 0.877 -13.500 -7.912 1.00 2.82 O ATOM 0 H GLU A 78 -1.283 -11.841 -2.566 1.00 1.31 H new ATOM 0 HA GLU A 78 1.397 -11.447 -3.185 1.00 1.26 H new ATOM 0 HB2 GLU A 78 -0.114 -13.155 -4.115 1.00 1.32 H new ATOM 0 HB3 GLU A 78 -1.078 -11.914 -4.891 1.00 1.32 H new ATOM 0 HG2 GLU A 78 0.911 -11.304 -6.303 1.00 1.51 H new ATOM 0 HG3 GLU A 78 1.804 -12.621 -5.569 1.00 1.51 H new ATOM 1254 N TYR A 79 -0.503 -9.127 -4.638 1.00 1.20 N ATOM 1255 CA TYR A 79 -0.438 -7.764 -5.180 1.00 1.16 C ATOM 1256 C TYR A 79 0.138 -6.773 -4.162 1.00 1.12 C ATOM 1257 O TYR A 79 1.040 -6.002 -4.499 1.00 1.09 O ATOM 1258 CB TYR A 79 -1.827 -7.322 -5.657 1.00 1.21 C ATOM 1259 CG TYR A 79 -1.990 -5.819 -5.837 1.00 1.24 C ATOM 1260 CD1 TYR A 79 -2.400 -5.035 -4.738 1.00 2.17 C ATOM 1261 CD2 TYR A 79 -1.730 -5.200 -7.079 1.00 1.65 C ATOM 1262 CE1 TYR A 79 -2.536 -3.641 -4.870 1.00 2.27 C ATOM 1263 CE2 TYR A 79 -1.898 -3.806 -7.223 1.00 1.67 C ATOM 1264 CZ TYR A 79 -2.299 -3.025 -6.115 1.00 1.43 C ATOM 1265 OH TYR A 79 -2.447 -1.678 -6.233 1.00 1.60 O ATOM 0 H TYR A 79 -1.435 -9.541 -4.660 1.00 1.20 H new ATOM 0 HA TYR A 79 0.240 -7.771 -6.033 1.00 1.16 H new ATOM 0 HB2 TYR A 79 -2.044 -7.813 -6.606 1.00 1.21 H new ATOM 0 HB3 TYR A 79 -2.570 -7.671 -4.940 1.00 1.21 H new ATOM 0 HD1 TYR A 79 -2.611 -5.508 -3.790 1.00 2.17 H new ATOM 0 HD2 TYR A 79 -1.402 -5.794 -7.920 1.00 1.65 H new ATOM 0 HE1 TYR A 79 -2.822 -3.043 -4.017 1.00 2.27 H new ATOM 0 HE2 TYR A 79 -1.720 -3.336 -8.179 1.00 1.67 H new ATOM 0 HH TYR A 79 -2.584 -1.445 -7.175 1.00 1.60 H new ATOM 1275 N TRP A 80 -0.331 -6.806 -2.908 1.00 1.12 N ATOM 1276 CA TRP A 80 0.170 -5.883 -1.889 1.00 1.11 C ATOM 1277 C TRP A 80 1.687 -6.043 -1.670 1.00 1.04 C ATOM 1278 O TRP A 80 2.412 -5.047 -1.562 1.00 1.03 O ATOM 1279 CB TRP A 80 -0.619 -6.053 -0.585 1.00 1.21 C ATOM 1280 CG TRP A 80 -0.362 -4.917 0.343 1.00 1.16 C ATOM 1281 CD1 TRP A 80 0.643 -4.854 1.240 1.00 1.13 C ATOM 1282 CD2 TRP A 80 -1.021 -3.613 0.380 1.00 1.14 C ATOM 1283 NE1 TRP A 80 0.684 -3.591 1.785 1.00 1.09 N ATOM 1284 CE2 TRP A 80 -0.276 -2.763 1.247 1.00 1.10 C ATOM 1285 CE3 TRP A 80 -2.145 -3.046 -0.264 1.00 1.16 C ATOM 1286 CZ2 TRP A 80 -0.575 -1.405 1.405 1.00 1.09 C ATOM 1287 CZ3 TRP A 80 -2.502 -1.699 -0.047 1.00 1.14 C ATOM 1288 CH2 TRP A 80 -1.708 -0.877 0.772 1.00 1.10 C ATOM 0 H TRP A 80 -1.047 -7.454 -2.580 1.00 1.12 H new ATOM 0 HA TRP A 80 0.016 -4.865 -2.246 1.00 1.11 H new ATOM 0 HB2 TRP A 80 -1.685 -6.114 -0.805 1.00 1.21 H new ATOM 0 HB3 TRP A 80 -0.339 -6.991 -0.105 1.00 1.21 H new ATOM 0 HD1 TRP A 80 1.310 -5.666 1.491 1.00 1.13 H new ATOM 0 HE1 TRP A 80 1.348 -3.302 2.503 1.00 1.09 H new ATOM 0 HE3 TRP A 80 -2.739 -3.653 -0.932 1.00 1.16 H new ATOM 0 HZ2 TRP A 80 0.060 -0.772 2.007 1.00 1.09 H new ATOM 0 HZ3 TRP A 80 -3.390 -1.297 -0.512 1.00 1.14 H new ATOM 0 HH2 TRP A 80 -1.971 0.161 0.913 1.00 1.10 H new ATOM 1299 N THR A 81 2.158 -7.297 -1.679 1.00 1.03 N ATOM 1300 CA THR A 81 3.568 -7.695 -1.591 1.00 1.11 C ATOM 1301 C THR A 81 4.347 -7.195 -2.801 1.00 0.94 C ATOM 1302 O THR A 81 5.433 -6.649 -2.623 1.00 0.95 O ATOM 1303 CB THR A 81 3.652 -9.219 -1.434 1.00 1.26 C ATOM 1304 OG1 THR A 81 3.028 -9.540 -0.216 1.00 1.87 O ATOM 1305 CG2 THR A 81 5.075 -9.763 -1.375 1.00 2.03 C ATOM 0 H THR A 81 1.534 -8.101 -1.751 1.00 1.03 H new ATOM 0 HA THR A 81 4.027 -7.236 -0.715 1.00 1.11 H new ATOM 0 HB THR A 81 3.178 -9.664 -2.309 1.00 1.26 H new ATOM 0 HG1 THR A 81 2.059 -9.595 -0.350 1.00 1.87 H new ATOM 0 HG21 THR A 81 5.046 -10.847 -1.264 1.00 2.03 H new ATOM 0 HG22 THR A 81 5.601 -9.507 -2.295 1.00 2.03 H new ATOM 0 HG23 THR A 81 5.597 -9.325 -0.524 1.00 2.03 H new ATOM 1313 N LEU A 82 3.789 -7.287 -4.015 1.00 0.82 N ATOM 1314 CA LEU A 82 4.412 -6.735 -5.221 1.00 0.71 C ATOM 1315 C LEU A 82 4.524 -5.200 -5.200 1.00 0.69 C ATOM 1316 O LEU A 82 5.568 -4.694 -5.602 1.00 0.69 O ATOM 1317 CB LEU A 82 3.672 -7.203 -6.485 1.00 0.70 C ATOM 1318 CG LEU A 82 3.739 -8.701 -6.845 1.00 0.74 C ATOM 1319 CD1 LEU A 82 2.918 -8.921 -8.122 1.00 0.79 C ATOM 1320 CD2 LEU A 82 5.174 -9.166 -7.125 1.00 0.73 C ATOM 0 H LEU A 82 2.894 -7.746 -4.187 1.00 0.82 H new ATOM 0 HA LEU A 82 5.431 -7.122 -5.239 1.00 0.71 H new ATOM 0 HB2 LEU A 82 2.622 -6.931 -6.378 1.00 0.70 H new ATOM 0 HB3 LEU A 82 4.063 -6.638 -7.331 1.00 0.70 H new ATOM 0 HG LEU A 82 3.353 -9.269 -5.999 1.00 0.74 H new ATOM 0 HD11 LEU A 82 2.950 -9.975 -8.398 1.00 0.79 H new ATOM 0 HD12 LEU A 82 1.884 -8.623 -7.946 1.00 0.79 H new ATOM 0 HD13 LEU A 82 3.336 -8.321 -8.931 1.00 0.79 H new ATOM 0 HD21 LEU A 82 5.171 -10.227 -7.374 1.00 0.73 H new ATOM 0 HD22 LEU A 82 5.584 -8.599 -7.961 1.00 0.73 H new ATOM 0 HD23 LEU A 82 5.789 -9.003 -6.240 1.00 0.73 H new ATOM 1332 N ILE A 83 3.535 -4.447 -4.692 1.00 0.75 N ATOM 1333 CA ILE A 83 3.678 -2.975 -4.535 1.00 0.78 C ATOM 1334 C ILE A 83 4.890 -2.631 -3.650 1.00 0.86 C ATOM 1335 O ILE A 83 5.601 -1.665 -3.936 1.00 0.84 O ATOM 1336 CB ILE A 83 2.388 -2.311 -3.985 1.00 0.90 C ATOM 1337 CG1 ILE A 83 1.125 -2.527 -4.849 1.00 1.08 C ATOM 1338 CG2 ILE A 83 2.594 -0.793 -3.807 1.00 0.88 C ATOM 1339 CD1 ILE A 83 1.142 -1.804 -6.200 1.00 1.13 C ATOM 0 H ILE A 83 2.636 -4.819 -4.384 1.00 0.75 H new ATOM 0 HA ILE A 83 3.848 -2.566 -5.531 1.00 0.78 H new ATOM 0 HB ILE A 83 2.212 -2.809 -3.031 1.00 0.90 H new ATOM 0 HG12 ILE A 83 1.001 -3.595 -5.026 1.00 1.08 H new ATOM 0 HG13 ILE A 83 0.254 -2.194 -4.285 1.00 1.08 H new ATOM 0 HG21 ILE A 83 1.679 -0.344 -3.421 1.00 0.88 H new ATOM 0 HG22 ILE A 83 3.409 -0.616 -3.105 1.00 0.88 H new ATOM 0 HG23 ILE A 83 2.840 -0.344 -4.769 1.00 0.88 H new ATOM 0 HD11 ILE A 83 0.217 -2.013 -6.736 1.00 1.13 H new ATOM 0 HD12 ILE A 83 1.232 -0.730 -6.037 1.00 1.13 H new ATOM 0 HD13 ILE A 83 1.990 -2.154 -6.789 1.00 1.13 H new ATOM 1351 N GLY A 84 5.180 -3.466 -2.646 1.00 1.02 N ATOM 1352 CA GLY A 84 6.331 -3.330 -1.749 1.00 1.16 C ATOM 1353 C GLY A 84 7.693 -3.536 -2.422 1.00 1.04 C ATOM 1354 O GLY A 84 8.707 -3.325 -1.764 1.00 1.41 O ATOM 0 H GLY A 84 4.603 -4.279 -2.430 1.00 1.02 H new ATOM 0 HA2 GLY A 84 6.309 -2.337 -1.299 1.00 1.16 H new ATOM 0 HA3 GLY A 84 6.229 -4.050 -0.937 1.00 1.16 H new ATOM 1358 N GLY A 85 7.733 -3.936 -3.704 1.00 0.69 N ATOM 1359 CA GLY A 85 8.960 -3.991 -4.508 1.00 0.61 C ATOM 1360 C GLY A 85 9.186 -2.773 -5.412 1.00 0.61 C ATOM 1361 O GLY A 85 10.320 -2.555 -5.833 1.00 0.74 O ATOM 0 H GLY A 85 6.902 -4.234 -4.215 1.00 0.69 H new ATOM 0 HA2 GLY A 85 9.814 -4.093 -3.838 1.00 0.61 H new ATOM 0 HA3 GLY A 85 8.933 -4.887 -5.128 1.00 0.61 H new ATOM 1365 N ILE A 86 8.138 -1.993 -5.719 1.00 0.69 N ATOM 1366 CA ILE A 86 8.250 -0.686 -6.409 1.00 0.89 C ATOM 1367 C ILE A 86 8.338 0.458 -5.383 1.00 0.83 C ATOM 1368 O ILE A 86 9.072 1.428 -5.572 1.00 1.05 O ATOM 1369 CB ILE A 86 7.072 -0.468 -7.400 1.00 1.11 C ATOM 1370 CG1 ILE A 86 6.950 -1.559 -8.491 1.00 0.94 C ATOM 1371 CG2 ILE A 86 7.239 0.871 -8.145 1.00 1.64 C ATOM 1372 CD1 ILE A 86 6.161 -2.811 -8.090 1.00 0.88 C ATOM 0 H ILE A 86 7.176 -2.249 -5.495 1.00 0.69 H new ATOM 0 HA ILE A 86 9.169 -0.688 -6.995 1.00 0.89 H new ATOM 0 HB ILE A 86 6.179 -0.495 -6.775 1.00 1.11 H new ATOM 0 HG12 ILE A 86 6.477 -1.119 -9.369 1.00 0.94 H new ATOM 0 HG13 ILE A 86 7.953 -1.863 -8.789 1.00 0.94 H new ATOM 0 HG21 ILE A 86 6.407 1.010 -8.835 1.00 1.64 H new ATOM 0 HG22 ILE A 86 7.253 1.689 -7.425 1.00 1.64 H new ATOM 0 HG23 ILE A 86 8.175 0.863 -8.703 1.00 1.64 H new ATOM 0 HD11 ILE A 86 6.137 -3.509 -8.927 1.00 0.88 H new ATOM 0 HD12 ILE A 86 6.642 -3.286 -7.235 1.00 0.88 H new ATOM 0 HD13 ILE A 86 5.142 -2.529 -7.823 1.00 0.88 H new ATOM 1384 N THR A 87 7.623 0.336 -4.262 1.00 0.71 N ATOM 1385 CA THR A 87 7.741 1.256 -3.123 1.00 0.73 C ATOM 1386 C THR A 87 9.045 0.958 -2.391 1.00 0.82 C ATOM 1387 O THR A 87 9.452 -0.197 -2.322 1.00 2.28 O ATOM 1388 CB THR A 87 6.546 1.140 -2.169 1.00 1.20 C ATOM 1389 OG1 THR A 87 5.353 0.973 -2.889 1.00 1.65 O ATOM 1390 CG2 THR A 87 6.400 2.423 -1.357 1.00 1.26 C ATOM 0 H THR A 87 6.941 -0.408 -4.116 1.00 0.71 H new ATOM 0 HA THR A 87 7.746 2.280 -3.496 1.00 0.73 H new ATOM 0 HB THR A 87 6.725 0.282 -1.521 1.00 1.20 H new ATOM 0 HG1 THR A 87 5.318 0.066 -3.258 1.00 1.65 H new ATOM 0 HG21 THR A 87 5.549 2.332 -0.682 1.00 1.26 H new ATOM 0 HG22 THR A 87 7.307 2.591 -0.776 1.00 1.26 H new ATOM 0 HG23 THR A 87 6.240 3.264 -2.031 1.00 1.26 H new ATOM 1398 N GLY A 88 9.708 1.978 -1.833 1.00 0.91 N ATOM 1399 CA GLY A 88 10.933 1.812 -1.032 1.00 0.91 C ATOM 1400 C GLY A 88 12.184 2.504 -1.590 1.00 0.74 C ATOM 1401 O GLY A 88 12.719 3.359 -0.877 1.00 0.90 O ATOM 0 H GLY A 88 9.410 2.949 -1.924 1.00 0.91 H new ATOM 0 HA2 GLY A 88 10.745 2.193 -0.028 1.00 0.91 H new ATOM 0 HA3 GLY A 88 11.141 0.747 -0.934 1.00 0.91 H new ATOM 1405 N PRO A 89 12.678 2.189 -2.810 1.00 0.77 N ATOM 1406 CA PRO A 89 13.941 2.730 -3.312 1.00 0.88 C ATOM 1407 C PRO A 89 13.849 4.246 -3.517 1.00 0.83 C ATOM 1408 O PRO A 89 14.487 5.005 -2.783 1.00 0.92 O ATOM 1409 CB PRO A 89 14.261 1.949 -4.595 1.00 1.15 C ATOM 1410 CG PRO A 89 12.909 1.403 -5.057 1.00 1.16 C ATOM 1411 CD PRO A 89 12.143 1.209 -3.750 1.00 1.05 C ATOM 0 HA PRO A 89 14.756 2.604 -2.599 1.00 0.88 H new ATOM 0 HB2 PRO A 89 14.708 2.594 -5.351 1.00 1.15 H new ATOM 0 HB3 PRO A 89 14.970 1.144 -4.403 1.00 1.15 H new ATOM 0 HG2 PRO A 89 12.400 2.100 -5.722 1.00 1.16 H new ATOM 0 HG3 PRO A 89 13.019 0.465 -5.602 1.00 1.16 H new ATOM 0 HD2 PRO A 89 11.074 1.359 -3.901 1.00 1.05 H new ATOM 0 HD3 PRO A 89 12.273 0.196 -3.370 1.00 1.05 H new ATOM 1419 N ILE A 90 13.004 4.704 -4.449 1.00 0.90 N ATOM 1420 CA ILE A 90 12.768 6.142 -4.669 1.00 1.03 C ATOM 1421 C ILE A 90 11.964 6.794 -3.539 1.00 1.06 C ATOM 1422 O ILE A 90 11.874 8.017 -3.499 1.00 1.13 O ATOM 1423 CB ILE A 90 12.194 6.432 -6.082 1.00 1.30 C ATOM 1424 CG1 ILE A 90 10.796 5.841 -6.389 1.00 1.47 C ATOM 1425 CG2 ILE A 90 13.196 5.938 -7.141 1.00 1.31 C ATOM 1426 CD1 ILE A 90 9.636 6.789 -6.056 1.00 1.72 C ATOM 0 H ILE A 90 12.467 4.097 -5.068 1.00 0.90 H new ATOM 0 HA ILE A 90 13.744 6.625 -4.638 1.00 1.03 H new ATOM 0 HB ILE A 90 12.051 7.512 -6.111 1.00 1.30 H new ATOM 0 HG12 ILE A 90 10.747 5.579 -7.446 1.00 1.47 H new ATOM 0 HG13 ILE A 90 10.671 4.917 -5.825 1.00 1.47 H new ATOM 0 HG21 ILE A 90 12.801 6.138 -8.137 1.00 1.31 H new ATOM 0 HG22 ILE A 90 14.145 6.460 -7.016 1.00 1.31 H new ATOM 0 HG23 ILE A 90 13.353 4.866 -7.021 1.00 1.31 H new ATOM 0 HD11 ILE A 90 8.690 6.305 -6.298 1.00 1.72 H new ATOM 0 HD12 ILE A 90 9.658 7.032 -4.994 1.00 1.72 H new ATOM 0 HD13 ILE A 90 9.735 7.704 -6.640 1.00 1.72 H new ATOM 1438 N ALA A 91 11.422 6.031 -2.580 1.00 1.03 N ATOM 1439 CA ALA A 91 10.609 6.571 -1.484 1.00 1.11 C ATOM 1440 C ALA A 91 11.356 7.609 -0.629 1.00 1.13 C ATOM 1441 O ALA A 91 10.789 8.606 -0.185 1.00 1.10 O ATOM 1442 CB ALA A 91 10.051 5.416 -0.644 1.00 1.17 C ATOM 0 H ALA A 91 11.536 5.018 -2.543 1.00 1.03 H new ATOM 0 HA ALA A 91 9.777 7.121 -1.924 1.00 1.11 H new ATOM 0 HB1 ALA A 91 9.447 5.817 0.170 1.00 1.17 H new ATOM 0 HB2 ALA A 91 9.433 4.775 -1.272 1.00 1.17 H new ATOM 0 HB3 ALA A 91 10.876 4.834 -0.232 1.00 1.17 H new ATOM 1448 N LYS A 92 12.663 7.442 -0.446 1.00 1.28 N ATOM 1449 CA LYS A 92 13.459 8.434 0.280 1.00 1.33 C ATOM 1450 C LYS A 92 13.546 9.776 -0.486 1.00 1.30 C ATOM 1451 O LYS A 92 13.624 10.822 0.151 1.00 1.52 O ATOM 1452 CB LYS A 92 14.816 7.806 0.640 1.00 1.46 C ATOM 1453 CG LYS A 92 14.648 6.585 1.575 1.00 1.61 C ATOM 1454 CD LYS A 92 15.906 5.713 1.649 1.00 2.13 C ATOM 1455 CE LYS A 92 17.108 6.552 2.082 1.00 1.93 C ATOM 1456 NZ LYS A 92 18.368 5.768 2.074 1.00 3.80 N ATOM 0 H LYS A 92 13.192 6.638 -0.786 1.00 1.28 H new ATOM 0 HA LYS A 92 12.970 8.704 1.216 1.00 1.33 H new ATOM 0 HB2 LYS A 92 15.329 7.499 -0.272 1.00 1.46 H new ATOM 0 HB3 LYS A 92 15.446 8.552 1.124 1.00 1.46 H new ATOM 0 HG2 LYS A 92 14.394 6.933 2.576 1.00 1.61 H new ATOM 0 HG3 LYS A 92 13.812 5.979 1.226 1.00 1.61 H new ATOM 0 HD2 LYS A 92 15.750 4.897 2.355 1.00 2.13 H new ATOM 0 HD3 LYS A 92 16.101 5.261 0.677 1.00 2.13 H new ATOM 0 HE2 LYS A 92 17.210 7.409 1.416 1.00 1.93 H new ATOM 0 HE3 LYS A 92 16.933 6.946 3.083 1.00 1.93 H new ATOM 0 HZ1 LYS A 92 19.157 6.376 2.374 1.00 3.80 H new ATOM 0 HZ2 LYS A 92 18.281 4.965 2.729 1.00 3.80 H new ATOM 0 HZ3 LYS A 92 18.550 5.413 1.113 1.00 3.80 H new ATOM 1470 N LEU A 93 13.443 9.751 -1.825 1.00 1.11 N ATOM 1471 CA LEU A 93 13.380 10.927 -2.700 1.00 1.04 C ATOM 1472 C LEU A 93 11.960 11.533 -2.735 1.00 0.87 C ATOM 1473 O LEU A 93 11.834 12.751 -2.743 1.00 0.94 O ATOM 1474 CB LEU A 93 13.917 10.509 -4.082 1.00 1.15 C ATOM 1475 CG LEU A 93 14.620 11.647 -4.851 1.00 1.31 C ATOM 1476 CD1 LEU A 93 15.458 11.031 -5.975 1.00 1.37 C ATOM 1477 CD2 LEU A 93 13.636 12.658 -5.450 1.00 1.47 C ATOM 0 H LEU A 93 13.400 8.875 -2.345 1.00 1.11 H new ATOM 0 HA LEU A 93 14.006 11.733 -2.317 1.00 1.04 H new ATOM 0 HB2 LEU A 93 14.617 9.684 -3.954 1.00 1.15 H new ATOM 0 HB3 LEU A 93 13.089 10.134 -4.684 1.00 1.15 H new ATOM 0 HG LEU A 93 15.243 12.191 -4.141 1.00 1.31 H new ATOM 0 HD11 LEU A 93 15.962 11.823 -6.529 1.00 1.37 H new ATOM 0 HD12 LEU A 93 16.201 10.358 -5.548 1.00 1.37 H new ATOM 0 HD13 LEU A 93 14.808 10.473 -6.650 1.00 1.37 H new ATOM 0 HD21 LEU A 93 14.189 13.435 -5.979 1.00 1.47 H new ATOM 0 HD22 LEU A 93 12.970 12.149 -6.147 1.00 1.47 H new ATOM 0 HD23 LEU A 93 13.048 13.111 -4.651 1.00 1.47 H new ATOM 1489 N ILE A 94 10.896 10.718 -2.634 1.00 0.76 N ATOM 1490 CA ILE A 94 9.522 11.209 -2.339 1.00 0.70 C ATOM 1491 C ILE A 94 9.545 12.186 -1.160 1.00 0.77 C ATOM 1492 O ILE A 94 9.073 13.309 -1.291 1.00 0.83 O ATOM 1493 CB ILE A 94 8.525 10.064 -2.060 1.00 0.75 C ATOM 1494 CG1 ILE A 94 8.342 9.185 -3.312 1.00 0.78 C ATOM 1495 CG2 ILE A 94 7.181 10.610 -1.558 1.00 0.92 C ATOM 1496 CD1 ILE A 94 7.515 7.928 -3.028 1.00 0.89 C ATOM 0 H ILE A 94 10.954 9.707 -2.752 1.00 0.76 H new ATOM 0 HA ILE A 94 9.174 11.725 -3.234 1.00 0.70 H new ATOM 0 HB ILE A 94 8.939 9.439 -1.269 1.00 0.75 H new ATOM 0 HG12 ILE A 94 7.855 9.768 -4.094 1.00 0.78 H new ATOM 0 HG13 ILE A 94 9.320 8.894 -3.694 1.00 0.78 H new ATOM 0 HG21 ILE A 94 6.499 9.781 -1.370 1.00 0.92 H new ATOM 0 HG22 ILE A 94 7.337 11.168 -0.635 1.00 0.92 H new ATOM 0 HG23 ILE A 94 6.751 11.269 -2.312 1.00 0.92 H new ATOM 0 HD11 ILE A 94 7.416 7.343 -3.943 1.00 0.89 H new ATOM 0 HD12 ILE A 94 8.014 7.328 -2.267 1.00 0.89 H new ATOM 0 HD13 ILE A 94 6.526 8.216 -2.672 1.00 0.89 H new ATOM 1508 N HIS A 95 10.138 11.790 -0.033 1.00 0.97 N ATOM 1509 CA HIS A 95 10.253 12.672 1.135 1.00 1.19 C ATOM 1510 C HIS A 95 10.892 14.030 0.834 1.00 1.28 C ATOM 1511 O HIS A 95 10.402 15.044 1.320 1.00 1.38 O ATOM 1512 CB HIS A 95 11.044 11.956 2.238 1.00 1.78 C ATOM 1513 CG HIS A 95 10.086 11.397 3.229 1.00 1.27 C ATOM 1514 ND1 HIS A 95 9.684 12.055 4.360 1.00 1.47 N ATOM 1515 CD2 HIS A 95 9.124 10.481 2.919 1.00 2.82 C ATOM 1516 CE1 HIS A 95 8.474 11.591 4.687 1.00 2.24 C ATOM 1517 NE2 HIS A 95 8.102 10.602 3.859 1.00 3.70 N ATOM 0 H HIS A 95 10.547 10.865 0.098 1.00 0.97 H new ATOM 0 HA HIS A 95 9.235 12.887 1.461 1.00 1.19 H new ATOM 0 HB2 HIS A 95 11.652 11.159 1.810 1.00 1.78 H new ATOM 0 HB3 HIS A 95 11.727 12.652 2.725 1.00 1.78 H new ATOM 0 HD1 HIS A 95 10.212 12.769 4.862 1.00 1.47 H new ATOM 0 HD2 HIS A 95 9.150 9.786 2.093 1.00 2.82 H new ATOM 0 HE1 HIS A 95 7.876 11.962 5.507 1.00 2.24 H new ATOM 1525 N GLU A 96 11.951 14.037 0.028 1.00 1.46 N ATOM 1526 CA GLU A 96 12.590 15.253 -0.461 1.00 1.89 C ATOM 1527 C GLU A 96 11.584 16.128 -1.218 1.00 1.82 C ATOM 1528 O GLU A 96 11.424 17.295 -0.883 1.00 2.18 O ATOM 1529 CB GLU A 96 13.791 14.850 -1.337 1.00 2.69 C ATOM 1530 CG GLU A 96 15.125 15.359 -0.798 1.00 3.03 C ATOM 1531 CD GLU A 96 15.413 16.764 -1.311 1.00 5.29 C ATOM 1532 OE1 GLU A 96 14.751 17.712 -0.835 1.00 6.50 O ATOM 1533 OE2 GLU A 96 16.272 16.889 -2.207 1.00 6.40 O ATOM 0 H GLU A 96 12.396 13.183 -0.308 1.00 1.46 H new ATOM 0 HA GLU A 96 12.951 15.855 0.373 1.00 1.89 H new ATOM 0 HB2 GLU A 96 13.828 13.763 -1.414 1.00 2.69 H new ATOM 0 HB3 GLU A 96 13.643 15.236 -2.346 1.00 2.69 H new ATOM 0 HG2 GLU A 96 15.105 15.362 0.292 1.00 3.03 H new ATOM 0 HG3 GLU A 96 15.926 14.685 -1.101 1.00 3.03 H new ATOM 1540 N GLN A 97 10.821 15.575 -2.167 1.00 1.64 N ATOM 1541 CA GLN A 97 9.820 16.332 -2.910 1.00 1.85 C ATOM 1542 C GLN A 97 8.725 16.931 -2.018 1.00 1.71 C ATOM 1543 O GLN A 97 8.355 18.079 -2.244 1.00 2.12 O ATOM 1544 CB GLN A 97 9.190 15.432 -3.983 1.00 1.92 C ATOM 1545 CG GLN A 97 10.116 15.074 -5.155 1.00 2.01 C ATOM 1546 CD GLN A 97 10.597 16.250 -6.011 1.00 2.31 C ATOM 1547 OE1 GLN A 97 11.594 16.154 -6.700 1.00 2.66 O ATOM 1548 NE2 GLN A 97 9.952 17.401 -6.027 1.00 2.51 N ATOM 0 H GLN A 97 10.883 14.593 -2.437 1.00 1.64 H new ATOM 0 HA GLN A 97 10.336 17.174 -3.372 1.00 1.85 H new ATOM 0 HB2 GLN A 97 8.854 14.509 -3.510 1.00 1.92 H new ATOM 0 HB3 GLN A 97 8.304 15.929 -4.378 1.00 1.92 H new ATOM 0 HG2 GLN A 97 10.990 14.558 -4.758 1.00 2.01 H new ATOM 0 HG3 GLN A 97 9.595 14.368 -5.802 1.00 2.01 H new ATOM 0 HE21 GLN A 97 9.111 17.522 -5.463 1.00 2.51 H new ATOM 0 HE22 GLN A 97 10.294 18.170 -6.604 1.00 2.51 H new ATOM 1557 N GLU A 98 8.238 16.214 -0.997 1.00 1.29 N ATOM 1558 CA GLU A 98 7.198 16.724 -0.082 1.00 1.44 C ATOM 1559 C GLU A 98 7.702 17.890 0.780 1.00 1.46 C ATOM 1560 O GLU A 98 6.919 18.691 1.283 1.00 1.74 O ATOM 1561 CB GLU A 98 6.701 15.605 0.848 1.00 1.42 C ATOM 1562 CG GLU A 98 6.066 14.439 0.090 1.00 1.60 C ATOM 1563 CD GLU A 98 4.741 14.789 -0.591 1.00 2.18 C ATOM 1564 OE1 GLU A 98 3.752 15.102 0.112 1.00 3.44 O ATOM 1565 OE2 GLU A 98 4.614 14.631 -1.826 1.00 2.34 O ATOM 0 H GLU A 98 8.550 15.268 -0.779 1.00 1.29 H new ATOM 0 HA GLU A 98 6.383 17.084 -0.710 1.00 1.44 H new ATOM 0 HB2 GLU A 98 7.537 15.234 1.441 1.00 1.42 H new ATOM 0 HB3 GLU A 98 5.973 16.017 1.547 1.00 1.42 H new ATOM 0 HG2 GLU A 98 6.768 14.084 -0.664 1.00 1.60 H new ATOM 0 HG3 GLU A 98 5.900 13.615 0.784 1.00 1.60 H new ATOM 1572 N GLN A 99 9.015 17.999 0.969 1.00 1.36 N ATOM 1573 CA GLN A 99 9.619 19.069 1.771 1.00 1.53 C ATOM 1574 C GLN A 99 10.104 20.219 0.911 1.00 1.92 C ATOM 1575 O GLN A 99 9.867 21.379 1.229 1.00 2.11 O ATOM 1576 CB GLN A 99 10.844 18.563 2.515 1.00 1.39 C ATOM 1577 CG GLN A 99 10.579 17.302 3.328 1.00 1.18 C ATOM 1578 CD GLN A 99 10.534 17.519 4.839 1.00 1.48 C ATOM 1579 OE1 GLN A 99 11.006 16.702 5.616 1.00 1.88 O ATOM 1580 NE2 GLN A 99 9.943 18.594 5.331 1.00 1.82 N ATOM 0 H GLN A 99 9.694 17.349 0.572 1.00 1.36 H new ATOM 0 HA GLN A 99 8.837 19.401 2.454 1.00 1.53 H new ATOM 0 HB2 GLN A 99 11.639 18.363 1.797 1.00 1.39 H new ATOM 0 HB3 GLN A 99 11.205 19.347 3.181 1.00 1.39 H new ATOM 0 HG2 GLN A 99 9.630 16.871 3.007 1.00 1.18 H new ATOM 0 HG3 GLN A 99 11.354 16.570 3.102 1.00 1.18 H new ATOM 0 HE21 GLN A 99 9.542 19.289 4.701 1.00 1.82 H new ATOM 0 HE22 GLN A 99 9.888 18.729 6.341 1.00 1.82 H new ATOM 1677 N TYR B 108 -0.546 14.333 -9.632 1.00 2.57 N ATOM 1678 CA TYR B 108 -0.049 13.242 -8.798 1.00 2.45 C ATOM 1679 C TYR B 108 -1.289 12.440 -8.343 1.00 2.67 C ATOM 1680 O TYR B 108 -2.034 12.879 -7.456 1.00 3.28 O ATOM 1681 CB TYR B 108 0.837 13.824 -7.677 1.00 2.35 C ATOM 1682 CG TYR B 108 2.316 14.017 -8.035 1.00 1.95 C ATOM 1683 CD1 TYR B 108 2.735 14.292 -9.360 1.00 1.62 C ATOM 1684 CD2 TYR B 108 3.295 13.786 -7.047 1.00 3.18 C ATOM 1685 CE1 TYR B 108 4.096 14.191 -9.708 1.00 1.68 C ATOM 1686 CE2 TYR B 108 4.657 13.681 -7.388 1.00 2.86 C ATOM 1687 CZ TYR B 108 5.055 13.832 -8.733 1.00 1.41 C ATOM 1688 OH TYR B 108 6.343 13.577 -9.097 1.00 1.40 O ATOM 0 HA TYR B 108 0.607 12.543 -9.317 1.00 2.45 H new ATOM 0 HB2 TYR B 108 0.426 14.788 -7.376 1.00 2.35 H new ATOM 0 HB3 TYR B 108 0.774 13.166 -6.810 1.00 2.35 H new ATOM 0 HD1 TYR B 108 2.009 14.580 -10.106 1.00 1.62 H new ATOM 0 HD2 TYR B 108 2.996 13.688 -6.014 1.00 3.18 H new ATOM 0 HE1 TYR B 108 4.408 14.388 -10.723 1.00 1.68 H new ATOM 0 HE2 TYR B 108 5.394 13.486 -6.623 1.00 2.86 H new ATOM 0 HH TYR B 108 6.351 12.992 -9.883 1.00 1.40 H new ATOM 1698 N THR B 109 -1.557 11.329 -9.057 1.00 2.16 N ATOM 1699 CA THR B 109 -2.847 10.597 -9.088 1.00 1.91 C ATOM 1700 C THR B 109 -3.308 10.105 -7.716 1.00 1.84 C ATOM 1701 O THR B 109 -2.541 10.071 -6.760 1.00 2.07 O ATOM 1702 CB THR B 109 -2.812 9.421 -10.089 1.00 1.62 C ATOM 1703 OG1 THR B 109 -2.097 8.348 -9.524 1.00 1.56 O ATOM 1704 CG2 THR B 109 -2.190 9.735 -11.451 1.00 1.71 C ATOM 0 H THR B 109 -0.853 10.896 -9.655 1.00 2.16 H new ATOM 0 HA THR B 109 -3.581 11.330 -9.424 1.00 1.91 H new ATOM 0 HB THR B 109 -3.859 9.181 -10.276 1.00 1.62 H new ATOM 0 HG1 THR B 109 -1.185 8.337 -9.883 1.00 1.56 H new ATOM 0 HG21 THR B 109 -2.215 8.843 -12.077 1.00 1.71 H new ATOM 0 HG22 THR B 109 -2.755 10.533 -11.934 1.00 1.71 H new ATOM 0 HG23 THR B 109 -1.156 10.053 -11.314 1.00 1.71 H new ATOM 1712 N GLU B 110 -4.555 9.652 -7.597 1.00 1.63 N ATOM 1713 CA GLU B 110 -5.060 8.985 -6.390 1.00 1.71 C ATOM 1714 C GLU B 110 -4.416 7.605 -6.126 1.00 1.61 C ATOM 1715 O GLU B 110 -4.663 7.024 -5.075 1.00 2.32 O ATOM 1716 CB GLU B 110 -6.595 8.900 -6.475 1.00 1.53 C ATOM 1717 CG GLU B 110 -7.320 8.829 -5.117 1.00 1.79 C ATOM 1718 CD GLU B 110 -7.583 10.165 -4.420 1.00 2.26 C ATOM 1719 OE1 GLU B 110 -7.096 11.196 -4.927 1.00 2.00 O ATOM 1720 OE2 GLU B 110 -8.290 10.164 -3.384 1.00 3.44 O ATOM 0 H GLU B 110 -5.251 9.736 -8.338 1.00 1.63 H new ATOM 0 HA GLU B 110 -4.772 9.587 -5.529 1.00 1.71 H new ATOM 0 HB2 GLU B 110 -6.962 9.769 -7.021 1.00 1.53 H new ATOM 0 HB3 GLU B 110 -6.863 8.020 -7.059 1.00 1.53 H new ATOM 0 HG2 GLU B 110 -8.276 8.326 -5.265 1.00 1.79 H new ATOM 0 HG3 GLU B 110 -6.731 8.203 -4.447 1.00 1.79 H new ATOM 1727 N LEU B 111 -3.593 7.071 -7.040 1.00 1.07 N ATOM 1728 CA LEU B 111 -2.715 5.917 -6.779 1.00 0.94 C ATOM 1729 C LEU B 111 -1.276 6.370 -6.440 1.00 0.87 C ATOM 1730 O LEU B 111 -0.620 5.833 -5.542 1.00 1.01 O ATOM 1731 CB LEU B 111 -2.730 4.986 -8.011 1.00 0.80 C ATOM 1732 CG LEU B 111 -2.605 3.476 -7.706 1.00 0.80 C ATOM 1733 CD1 LEU B 111 -2.373 2.730 -9.025 1.00 0.83 C ATOM 1734 CD2 LEU B 111 -1.502 3.111 -6.707 1.00 0.90 C ATOM 0 H LEU B 111 -3.516 7.431 -7.991 1.00 1.07 H new ATOM 0 HA LEU B 111 -3.088 5.373 -5.911 1.00 0.94 H new ATOM 0 HB2 LEU B 111 -3.657 5.153 -8.559 1.00 0.80 H new ATOM 0 HB3 LEU B 111 -1.913 5.274 -8.672 1.00 0.80 H new ATOM 0 HG LEU B 111 -3.538 3.178 -7.227 1.00 0.80 H new ATOM 0 HD11 LEU B 111 -2.282 1.662 -8.828 1.00 0.83 H new ATOM 0 HD12 LEU B 111 -3.215 2.905 -9.695 1.00 0.83 H new ATOM 0 HD13 LEU B 111 -1.457 3.092 -9.491 1.00 0.83 H new ATOM 0 HD21 LEU B 111 -1.490 2.032 -6.556 1.00 0.90 H new ATOM 0 HD22 LEU B 111 -0.537 3.433 -7.097 1.00 0.90 H new ATOM 0 HD23 LEU B 111 -1.693 3.608 -5.756 1.00 0.90 H new ATOM 1746 N GLU B 112 -0.779 7.401 -7.115 1.00 0.81 N ATOM 1747 CA GLU B 112 0.603 7.837 -6.953 1.00 0.76 C ATOM 1748 C GLU B 112 0.760 8.639 -5.666 1.00 0.95 C ATOM 1749 O GLU B 112 1.461 8.197 -4.747 1.00 1.03 O ATOM 1750 CB GLU B 112 1.064 8.602 -8.192 1.00 0.78 C ATOM 1751 CG GLU B 112 2.533 9.001 -8.027 1.00 0.97 C ATOM 1752 CD GLU B 112 2.643 10.509 -7.889 1.00 2.12 C ATOM 1753 OE1 GLU B 112 2.423 10.979 -6.751 1.00 3.50 O ATOM 1754 OE2 GLU B 112 2.855 11.179 -8.919 1.00 2.49 O ATOM 0 H GLU B 112 -1.317 7.953 -7.783 1.00 0.81 H new ATOM 0 HA GLU B 112 1.252 6.966 -6.860 1.00 0.76 H new ATOM 0 HB2 GLU B 112 0.942 7.983 -9.081 1.00 0.78 H new ATOM 0 HB3 GLU B 112 0.448 9.490 -8.334 1.00 0.78 H new ATOM 0 HG2 GLU B 112 2.955 8.514 -7.148 1.00 0.97 H new ATOM 0 HG3 GLU B 112 3.110 8.662 -8.887 1.00 0.97 H new ATOM 1761 N LYS B 113 0.011 9.739 -5.523 1.00 1.07 N ATOM 1762 CA LYS B 113 -0.007 10.501 -4.285 1.00 1.29 C ATOM 1763 C LYS B 113 -0.437 9.615 -3.111 1.00 1.27 C ATOM 1764 O LYS B 113 0.023 9.829 -1.995 1.00 1.41 O ATOM 1765 CB LYS B 113 -0.895 11.748 -4.414 1.00 1.56 C ATOM 1766 CG LYS B 113 -0.557 12.832 -3.372 1.00 2.43 C ATOM 1767 CD LYS B 113 0.770 13.533 -3.705 1.00 3.66 C ATOM 1768 CE LYS B 113 1.120 14.663 -2.721 1.00 4.84 C ATOM 1769 NZ LYS B 113 1.939 14.182 -1.585 1.00 6.70 N ATOM 0 H LYS B 113 -0.590 10.116 -6.256 1.00 1.07 H new ATOM 0 HA LYS B 113 1.006 10.849 -4.082 1.00 1.29 H new ATOM 0 HB2 LYS B 113 -0.784 12.165 -5.415 1.00 1.56 H new ATOM 0 HB3 LYS B 113 -1.940 11.458 -4.304 1.00 1.56 H new ATOM 0 HG2 LYS B 113 -1.360 13.568 -3.336 1.00 2.43 H new ATOM 0 HG3 LYS B 113 -0.494 12.381 -2.382 1.00 2.43 H new ATOM 0 HD2 LYS B 113 1.573 12.796 -3.703 1.00 3.66 H new ATOM 0 HD3 LYS B 113 0.715 13.942 -4.714 1.00 3.66 H new ATOM 0 HE2 LYS B 113 1.661 15.448 -3.250 1.00 4.84 H new ATOM 0 HE3 LYS B 113 0.201 15.109 -2.341 1.00 4.84 H new ATOM 0 HZ1 LYS B 113 1.925 14.889 -0.823 1.00 6.70 H new ATOM 0 HZ2 LYS B 113 1.550 13.284 -1.232 1.00 6.70 H new ATOM 0 HZ3 LYS B 113 2.919 14.034 -1.901 1.00 6.70 H new ATOM 1783 N ALA B 114 -1.206 8.551 -3.356 1.00 1.16 N ATOM 1784 CA ALA B 114 -1.496 7.526 -2.371 1.00 1.24 C ATOM 1785 C ALA B 114 -0.242 6.784 -1.896 1.00 1.20 C ATOM 1786 O ALA B 114 0.045 6.822 -0.702 1.00 1.18 O ATOM 1787 CB ALA B 114 -2.512 6.602 -3.011 1.00 1.27 C ATOM 0 H ALA B 114 -1.647 8.382 -4.260 1.00 1.16 H new ATOM 0 HA ALA B 114 -1.896 7.972 -1.460 1.00 1.24 H new ATOM 0 HB1 ALA B 114 -2.770 5.806 -2.313 1.00 1.27 H new ATOM 0 HB2 ALA B 114 -3.409 7.167 -3.265 1.00 1.27 H new ATOM 0 HB3 ALA B 114 -2.089 6.167 -3.917 1.00 1.27 H new ATOM 1793 N VAL B 115 0.553 6.183 -2.785 1.00 1.19 N ATOM 1794 CA VAL B 115 1.809 5.523 -2.377 1.00 1.23 C ATOM 1795 C VAL B 115 2.764 6.533 -1.719 1.00 1.27 C ATOM 1796 O VAL B 115 3.382 6.201 -0.707 1.00 1.31 O ATOM 1797 CB VAL B 115 2.467 4.774 -3.560 1.00 1.26 C ATOM 1798 CG1 VAL B 115 3.881 4.272 -3.228 1.00 1.25 C ATOM 1799 CG2 VAL B 115 1.607 3.561 -3.949 1.00 1.33 C ATOM 0 H VAL B 115 0.357 6.136 -3.785 1.00 1.19 H new ATOM 0 HA VAL B 115 1.570 4.767 -1.629 1.00 1.23 H new ATOM 0 HB VAL B 115 2.540 5.487 -4.381 1.00 1.26 H new ATOM 0 HG11 VAL B 115 4.296 3.754 -4.093 1.00 1.25 H new ATOM 0 HG12 VAL B 115 4.517 5.119 -2.973 1.00 1.25 H new ATOM 0 HG13 VAL B 115 3.834 3.586 -2.382 1.00 1.25 H new ATOM 0 HG21 VAL B 115 2.074 3.036 -4.783 1.00 1.33 H new ATOM 0 HG22 VAL B 115 1.523 2.886 -3.097 1.00 1.33 H new ATOM 0 HG23 VAL B 115 0.614 3.899 -4.244 1.00 1.33 H new ATOM 1809 N ILE B 116 2.782 7.794 -2.179 1.00 1.26 N ATOM 1810 CA ILE B 116 3.447 8.905 -1.469 1.00 1.28 C ATOM 1811 C ILE B 116 2.900 9.093 -0.044 1.00 1.28 C ATOM 1812 O ILE B 116 3.685 9.245 0.884 1.00 1.14 O ATOM 1813 CB ILE B 116 3.364 10.213 -2.295 1.00 1.27 C ATOM 1814 CG1 ILE B 116 4.206 10.106 -3.588 1.00 1.29 C ATOM 1815 CG2 ILE B 116 3.728 11.434 -1.434 1.00 1.17 C ATOM 1816 CD1 ILE B 116 4.376 11.389 -4.405 1.00 1.32 C ATOM 0 H ILE B 116 2.337 8.075 -3.053 1.00 1.26 H new ATOM 0 HA ILE B 116 4.500 8.643 -1.362 1.00 1.28 H new ATOM 0 HB ILE B 116 2.332 10.361 -2.613 1.00 1.27 H new ATOM 0 HG12 ILE B 116 5.197 9.740 -3.320 1.00 1.29 H new ATOM 0 HG13 ILE B 116 3.750 9.352 -4.230 1.00 1.29 H new ATOM 0 HG21 ILE B 116 3.662 12.338 -2.039 1.00 1.17 H new ATOM 0 HG22 ILE B 116 3.036 11.507 -0.595 1.00 1.17 H new ATOM 0 HG23 ILE B 116 4.745 11.323 -1.057 1.00 1.17 H new ATOM 0 HD11 ILE B 116 4.985 11.182 -5.285 1.00 1.32 H new ATOM 0 HD12 ILE B 116 3.398 11.753 -4.718 1.00 1.32 H new ATOM 0 HD13 ILE B 116 4.867 12.147 -3.794 1.00 1.32 H new ATOM 1828 N VAL B 117 1.586 9.059 0.160 1.00 1.43 N ATOM 1829 CA VAL B 117 0.946 9.281 1.462 1.00 1.44 C ATOM 1830 C VAL B 117 1.156 8.090 2.403 1.00 1.44 C ATOM 1831 O VAL B 117 1.243 8.292 3.609 1.00 1.43 O ATOM 1832 CB VAL B 117 -0.544 9.619 1.254 1.00 1.40 C ATOM 1833 CG1 VAL B 117 -1.376 9.544 2.540 1.00 1.42 C ATOM 1834 CG2 VAL B 117 -0.665 11.033 0.658 1.00 1.45 C ATOM 0 H VAL B 117 0.919 8.873 -0.588 1.00 1.43 H new ATOM 0 HA VAL B 117 1.418 10.133 1.952 1.00 1.44 H new ATOM 0 HB VAL B 117 -0.944 8.866 0.575 1.00 1.40 H new ATOM 0 HG11 VAL B 117 -2.413 9.794 2.317 1.00 1.42 H new ATOM 0 HG12 VAL B 117 -1.326 8.534 2.948 1.00 1.42 H new ATOM 0 HG13 VAL B 117 -0.981 10.250 3.270 1.00 1.42 H new ATOM 0 HG21 VAL B 117 -1.717 11.276 0.509 1.00 1.45 H new ATOM 0 HG22 VAL B 117 -0.219 11.755 1.341 1.00 1.45 H new ATOM 0 HG23 VAL B 117 -0.145 11.070 -0.299 1.00 1.45 H new ATOM 1844 N LEU B 118 1.294 6.865 1.883 1.00 1.47 N ATOM 1845 CA LEU B 118 1.730 5.702 2.660 1.00 1.53 C ATOM 1846 C LEU B 118 3.215 5.821 3.055 1.00 1.48 C ATOM 1847 O LEU B 118 3.562 5.607 4.215 1.00 1.50 O ATOM 1848 CB LEU B 118 1.409 4.412 1.872 1.00 1.52 C ATOM 1849 CG LEU B 118 -0.021 3.881 2.131 1.00 1.51 C ATOM 1850 CD1 LEU B 118 -1.098 4.645 1.346 1.00 1.59 C ATOM 1851 CD2 LEU B 118 -0.122 2.397 1.756 1.00 1.66 C ATOM 0 H LEU B 118 1.104 6.653 0.904 1.00 1.47 H new ATOM 0 HA LEU B 118 1.180 5.658 3.600 1.00 1.53 H new ATOM 0 HB2 LEU B 118 1.531 4.605 0.806 1.00 1.52 H new ATOM 0 HB3 LEU B 118 2.131 3.640 2.141 1.00 1.52 H new ATOM 0 HG LEU B 118 -0.202 4.027 3.196 1.00 1.51 H new ATOM 0 HD11 LEU B 118 -2.078 4.225 1.571 1.00 1.59 H new ATOM 0 HD12 LEU B 118 -1.079 5.697 1.632 1.00 1.59 H new ATOM 0 HD13 LEU B 118 -0.901 4.556 0.278 1.00 1.59 H new ATOM 0 HD21 LEU B 118 -1.135 2.042 1.945 1.00 1.66 H new ATOM 0 HD22 LEU B 118 0.115 2.272 0.699 1.00 1.66 H new ATOM 0 HD23 LEU B 118 0.582 1.821 2.356 1.00 1.66 H new ATOM 1863 N VAL B 119 4.075 6.246 2.127 1.00 1.42 N ATOM 1864 CA VAL B 119 5.485 6.586 2.387 1.00 1.27 C ATOM 1865 C VAL B 119 5.619 7.686 3.464 1.00 1.26 C ATOM 1866 O VAL B 119 6.377 7.497 4.414 1.00 1.30 O ATOM 1867 CB VAL B 119 6.184 6.938 1.048 1.00 1.01 C ATOM 1868 CG1 VAL B 119 7.504 7.703 1.196 1.00 0.80 C ATOM 1869 CG2 VAL B 119 6.467 5.643 0.264 1.00 1.20 C ATOM 0 H VAL B 119 3.809 6.368 1.150 1.00 1.42 H new ATOM 0 HA VAL B 119 5.998 5.720 2.806 1.00 1.27 H new ATOM 0 HB VAL B 119 5.493 7.599 0.524 1.00 1.01 H new ATOM 0 HG11 VAL B 119 7.920 7.905 0.209 1.00 0.80 H new ATOM 0 HG12 VAL B 119 7.323 8.645 1.713 1.00 0.80 H new ATOM 0 HG13 VAL B 119 8.210 7.103 1.771 1.00 0.80 H new ATOM 0 HG21 VAL B 119 6.958 5.888 -0.678 1.00 1.20 H new ATOM 0 HG22 VAL B 119 7.115 4.995 0.854 1.00 1.20 H new ATOM 0 HG23 VAL B 119 5.528 5.128 0.060 1.00 1.20 H new ATOM 1879 N GLU B 120 4.841 8.773 3.374 1.00 1.25 N ATOM 1880 CA GLU B 120 4.763 9.816 4.409 1.00 1.29 C ATOM 1881 C GLU B 120 4.233 9.264 5.737 1.00 1.37 C ATOM 1882 O GLU B 120 4.858 9.456 6.776 1.00 1.43 O ATOM 1883 CB GLU B 120 3.879 10.984 3.927 1.00 1.30 C ATOM 1884 CG GLU B 120 4.653 12.127 3.254 1.00 2.10 C ATOM 1885 CD GLU B 120 5.425 13.020 4.233 1.00 3.12 C ATOM 1886 OE1 GLU B 120 5.068 13.152 5.425 1.00 3.21 O ATOM 1887 OE2 GLU B 120 6.419 13.650 3.818 1.00 4.68 O ATOM 0 H GLU B 120 4.240 8.956 2.571 1.00 1.25 H new ATOM 0 HA GLU B 120 5.775 10.180 4.584 1.00 1.29 H new ATOM 0 HB2 GLU B 120 3.140 10.599 3.225 1.00 1.30 H new ATOM 0 HB3 GLU B 120 3.331 11.385 4.779 1.00 1.30 H new ATOM 0 HG2 GLU B 120 5.354 11.703 2.535 1.00 2.10 H new ATOM 0 HG3 GLU B 120 3.953 12.744 2.691 1.00 2.10 H new ATOM 1894 N ASN B 121 3.093 8.571 5.751 1.00 1.31 N ATOM 1895 CA ASN B 121 2.470 8.062 6.977 1.00 1.37 C ATOM 1896 C ASN B 121 3.369 7.083 7.764 1.00 1.41 C ATOM 1897 O ASN B 121 3.265 7.000 8.987 1.00 1.49 O ATOM 1898 CB ASN B 121 1.128 7.430 6.598 1.00 1.42 C ATOM 1899 CG ASN B 121 0.507 6.690 7.764 1.00 2.00 C ATOM 1900 OD1 ASN B 121 0.480 5.468 7.774 1.00 3.92 O ATOM 1901 ND2 ASN B 121 0.011 7.381 8.772 1.00 1.12 N ATOM 0 H ASN B 121 2.571 8.345 4.905 1.00 1.31 H new ATOM 0 HA ASN B 121 2.315 8.896 7.661 1.00 1.37 H new ATOM 0 HB2 ASN B 121 0.444 8.206 6.254 1.00 1.42 H new ATOM 0 HB3 ASN B 121 1.272 6.741 5.766 1.00 1.42 H new ATOM 0 HD21 ASN B 121 -0.400 6.896 9.570 1.00 1.12 H new ATOM 0 HD22 ASN B 121 0.038 8.400 8.754 1.00 1.12 H new ATOM 1908 N PHE B 122 4.297 6.406 7.092 1.00 1.37 N ATOM 1909 CA PHE B 122 5.404 5.703 7.728 1.00 1.35 C ATOM 1910 C PHE B 122 6.456 6.684 8.276 1.00 1.23 C ATOM 1911 O PHE B 122 6.615 6.841 9.494 1.00 1.11 O ATOM 1912 CB PHE B 122 5.991 4.753 6.679 1.00 1.31 C ATOM 1913 CG PHE B 122 7.263 4.053 7.099 1.00 1.36 C ATOM 1914 CD1 PHE B 122 7.299 3.284 8.276 1.00 2.06 C ATOM 1915 CD2 PHE B 122 8.415 4.171 6.305 1.00 2.35 C ATOM 1916 CE1 PHE B 122 8.467 2.589 8.627 1.00 2.06 C ATOM 1917 CE2 PHE B 122 9.586 3.487 6.662 1.00 2.52 C ATOM 1918 CZ PHE B 122 9.612 2.684 7.815 1.00 1.63 C ATOM 0 H PHE B 122 4.299 6.330 6.075 1.00 1.37 H new ATOM 0 HA PHE B 122 5.057 5.138 8.593 1.00 1.35 H new ATOM 0 HB2 PHE B 122 5.243 4.000 6.432 1.00 1.31 H new ATOM 0 HB3 PHE B 122 6.188 5.317 5.768 1.00 1.31 H new ATOM 0 HD1 PHE B 122 6.427 3.228 8.911 1.00 2.06 H new ATOM 0 HD2 PHE B 122 8.399 4.789 5.419 1.00 2.35 H new ATOM 0 HE1 PHE B 122 8.487 1.982 9.520 1.00 2.06 H new ATOM 0 HE2 PHE B 122 10.471 3.578 6.049 1.00 2.52 H new ATOM 0 HZ PHE B 122 10.508 2.141 8.077 1.00 1.63 H new ATOM 1928 N TYR B 123 7.186 7.361 7.385 1.00 1.28 N ATOM 1929 CA TYR B 123 8.384 8.111 7.765 1.00 1.28 C ATOM 1930 C TYR B 123 8.087 9.269 8.736 1.00 1.26 C ATOM 1931 O TYR B 123 8.906 9.513 9.622 1.00 1.29 O ATOM 1932 CB TYR B 123 9.136 8.597 6.523 1.00 1.32 C ATOM 1933 CG TYR B 123 9.913 7.561 5.719 1.00 1.31 C ATOM 1934 CD1 TYR B 123 10.982 6.839 6.295 1.00 2.43 C ATOM 1935 CD2 TYR B 123 9.626 7.384 4.353 1.00 1.60 C ATOM 1936 CE1 TYR B 123 11.743 5.945 5.509 1.00 2.43 C ATOM 1937 CE2 TYR B 123 10.376 6.494 3.563 1.00 1.60 C ATOM 1938 CZ TYR B 123 11.437 5.771 4.143 1.00 1.30 C ATOM 1939 OH TYR B 123 12.153 4.897 3.384 1.00 1.32 O ATOM 0 H TYR B 123 6.965 7.404 6.390 1.00 1.28 H new ATOM 0 HA TYR B 123 9.028 7.421 8.310 1.00 1.28 H new ATOM 0 HB2 TYR B 123 8.414 9.068 5.856 1.00 1.32 H new ATOM 0 HB3 TYR B 123 9.835 9.373 6.835 1.00 1.32 H new ATOM 0 HD1 TYR B 123 11.218 6.971 7.340 1.00 2.43 H new ATOM 0 HD2 TYR B 123 8.817 7.940 3.904 1.00 1.60 H new ATOM 0 HE1 TYR B 123 12.559 5.395 5.954 1.00 2.43 H new ATOM 0 HE2 TYR B 123 10.140 6.366 2.517 1.00 1.60 H new ATOM 0 HH TYR B 123 11.562 4.187 3.057 1.00 1.32 H new ATOM 1949 N LYS B 124 6.913 9.921 8.664 1.00 1.22 N ATOM 1950 CA LYS B 124 6.436 10.978 9.588 1.00 1.16 C ATOM 1951 C LYS B 124 6.689 10.651 11.058 1.00 1.16 C ATOM 1952 O LYS B 124 7.317 11.420 11.779 1.00 1.55 O ATOM 1953 CB LYS B 124 4.911 11.173 9.410 1.00 1.34 C ATOM 1954 CG LYS B 124 4.591 12.218 8.343 1.00 2.17 C ATOM 1955 CD LYS B 124 3.162 12.142 7.776 1.00 2.08 C ATOM 1956 CE LYS B 124 2.067 11.923 8.826 1.00 1.82 C ATOM 1957 NZ LYS B 124 0.734 11.802 8.193 1.00 2.20 N ATOM 0 H LYS B 124 6.236 9.720 7.928 1.00 1.22 H new ATOM 0 HA LYS B 124 6.996 11.879 9.336 1.00 1.16 H new ATOM 0 HB2 LYS B 124 4.453 10.223 9.136 1.00 1.34 H new ATOM 0 HB3 LYS B 124 4.471 11.477 10.360 1.00 1.34 H new ATOM 0 HG2 LYS B 124 4.747 13.210 8.767 1.00 2.17 H new ATOM 0 HG3 LYS B 124 5.299 12.108 7.522 1.00 2.17 H new ATOM 0 HD2 LYS B 124 2.950 13.065 7.237 1.00 2.08 H new ATOM 0 HD3 LYS B 124 3.117 11.331 7.049 1.00 2.08 H new ATOM 0 HE2 LYS B 124 2.284 11.021 9.398 1.00 1.82 H new ATOM 0 HE3 LYS B 124 2.064 12.755 9.531 1.00 1.82 H new ATOM 0 HZ1 LYS B 124 0.002 12.108 8.865 1.00 2.20 H new ATOM 0 HZ2 LYS B 124 0.697 12.402 7.344 1.00 2.20 H new ATOM 0 HZ3 LYS B 124 0.566 10.811 7.925 1.00 2.20 H new ATOM 1971 N TYR B 125 6.216 9.483 11.492 1.00 0.93 N ATOM 1972 CA TYR B 125 6.313 9.038 12.883 1.00 1.01 C ATOM 1973 C TYR B 125 7.737 8.581 13.209 1.00 1.18 C ATOM 1974 O TYR B 125 8.207 8.757 14.329 1.00 1.21 O ATOM 1975 CB TYR B 125 5.287 7.922 13.132 1.00 1.08 C ATOM 1976 CG TYR B 125 3.846 8.377 12.989 1.00 0.93 C ATOM 1977 CD1 TYR B 125 3.311 8.607 11.710 1.00 2.13 C ATOM 1978 CD2 TYR B 125 3.046 8.592 14.128 1.00 1.95 C ATOM 1979 CE1 TYR B 125 2.007 9.098 11.559 1.00 2.43 C ATOM 1980 CE2 TYR B 125 1.724 9.056 13.987 1.00 1.78 C ATOM 1981 CZ TYR B 125 1.211 9.343 12.698 1.00 1.23 C ATOM 1982 OH TYR B 125 -0.064 9.788 12.531 1.00 1.57 O ATOM 0 H TYR B 125 5.750 8.812 10.882 1.00 0.93 H new ATOM 0 HA TYR B 125 6.086 9.871 13.548 1.00 1.01 H new ATOM 0 HB2 TYR B 125 5.473 7.107 12.433 1.00 1.08 H new ATOM 0 HB3 TYR B 125 5.435 7.521 14.135 1.00 1.08 H new ATOM 0 HD1 TYR B 125 3.910 8.403 10.835 1.00 2.13 H new ATOM 0 HD2 TYR B 125 3.448 8.400 15.112 1.00 1.95 H new ATOM 0 HE1 TYR B 125 1.612 9.289 10.572 1.00 2.43 H new ATOM 0 HE2 TYR B 125 1.102 9.193 14.860 1.00 1.78 H new ATOM 0 HH TYR B 125 -0.337 9.655 11.599 1.00 1.57 H new ATOM 1992 N VAL B 126 8.449 8.062 12.209 1.00 1.56 N ATOM 1993 CA VAL B 126 9.839 7.579 12.250 1.00 1.82 C ATOM 1994 C VAL B 126 10.834 8.766 12.180 1.00 1.93 C ATOM 1995 O VAL B 126 11.731 8.841 11.347 1.00 2.94 O ATOM 1996 CB VAL B 126 10.001 6.504 11.142 1.00 1.96 C ATOM 1997 CG1 VAL B 126 11.407 5.916 11.066 1.00 2.04 C ATOM 1998 CG2 VAL B 126 9.041 5.316 11.352 1.00 3.35 C ATOM 0 H VAL B 126 8.044 7.958 11.278 1.00 1.56 H new ATOM 0 HA VAL B 126 10.078 7.096 13.198 1.00 1.82 H new ATOM 0 HB VAL B 126 9.777 7.039 10.219 1.00 1.96 H new ATOM 0 HG11 VAL B 126 11.448 5.172 10.270 1.00 2.04 H new ATOM 0 HG12 VAL B 126 12.123 6.711 10.857 1.00 2.04 H new ATOM 0 HG13 VAL B 126 11.656 5.445 12.017 1.00 2.04 H new ATOM 0 HG21 VAL B 126 9.186 4.586 10.556 1.00 3.35 H new ATOM 0 HG22 VAL B 126 9.246 4.848 12.315 1.00 3.35 H new ATOM 0 HG23 VAL B 126 8.011 5.673 11.334 1.00 3.35 H new ATOM 2166 N ILE B 136 9.645 3.741 16.111 1.00 1.87 N ATOM 2167 CA ILE B 136 8.232 3.879 16.502 1.00 1.44 C ATOM 2168 C ILE B 136 7.725 2.671 17.292 1.00 1.29 C ATOM 2169 O ILE B 136 8.354 1.617 17.334 1.00 1.73 O ATOM 2170 CB ILE B 136 7.324 4.180 15.284 1.00 1.47 C ATOM 2171 CG1 ILE B 136 7.345 3.061 14.218 1.00 1.90 C ATOM 2172 CG2 ILE B 136 7.705 5.548 14.699 1.00 2.08 C ATOM 2173 CD1 ILE B 136 6.200 3.166 13.200 1.00 1.88 C ATOM 0 HA ILE B 136 8.180 4.739 17.170 1.00 1.44 H new ATOM 0 HB ILE B 136 6.291 4.214 15.630 1.00 1.47 H new ATOM 0 HG12 ILE B 136 8.297 3.093 13.688 1.00 1.90 H new ATOM 0 HG13 ILE B 136 7.290 2.093 14.717 1.00 1.90 H new ATOM 0 HG21 ILE B 136 7.070 5.766 13.841 1.00 2.08 H new ATOM 0 HG22 ILE B 136 7.568 6.319 15.457 1.00 2.08 H new ATOM 0 HG23 ILE B 136 8.748 5.531 14.383 1.00 2.08 H new ATOM 0 HD11 ILE B 136 6.276 2.350 12.482 1.00 1.88 H new ATOM 0 HD12 ILE B 136 5.244 3.104 13.720 1.00 1.88 H new ATOM 0 HD13 ILE B 136 6.266 4.119 12.675 1.00 1.88 H new ATOM 2185 N SER B 137 6.548 2.809 17.893 1.00 1.10 N ATOM 2186 CA SER B 137 5.900 1.721 18.620 1.00 1.26 C ATOM 2187 C SER B 137 4.836 1.062 17.735 1.00 1.09 C ATOM 2188 O SER B 137 3.921 1.736 17.257 1.00 1.06 O ATOM 2189 CB SER B 137 5.229 2.266 19.889 1.00 1.70 C ATOM 2190 OG SER B 137 6.080 3.146 20.599 1.00 2.39 O ATOM 0 H SER B 137 6.015 3.679 17.890 1.00 1.10 H new ATOM 0 HA SER B 137 6.656 0.984 18.893 1.00 1.26 H new ATOM 0 HB2 SER B 137 4.311 2.788 19.619 1.00 1.70 H new ATOM 0 HB3 SER B 137 4.945 1.435 20.535 1.00 1.70 H new ATOM 0 HG SER B 137 5.618 3.473 21.399 1.00 2.39 H new ATOM 2196 N LYS B 138 4.873 -0.263 17.563 1.00 1.14 N ATOM 2197 CA LYS B 138 3.874 -0.978 16.747 1.00 1.20 C ATOM 2198 C LYS B 138 2.436 -0.808 17.298 1.00 1.18 C ATOM 2199 O LYS B 138 1.449 -0.758 16.562 1.00 1.26 O ATOM 2200 CB LYS B 138 4.247 -2.459 16.658 1.00 1.50 C ATOM 2201 CG LYS B 138 5.706 -2.758 16.305 1.00 1.29 C ATOM 2202 CD LYS B 138 5.803 -4.226 15.896 1.00 1.58 C ATOM 2203 CE LYS B 138 7.253 -4.667 15.998 1.00 2.06 C ATOM 2204 NZ LYS B 138 7.641 -4.916 17.407 1.00 1.84 N ATOM 0 H LYS B 138 5.583 -0.867 17.977 1.00 1.14 H new ATOM 0 HA LYS B 138 3.882 -0.540 15.749 1.00 1.20 H new ATOM 0 HB2 LYS B 138 4.021 -2.929 17.615 1.00 1.50 H new ATOM 0 HB3 LYS B 138 3.608 -2.931 15.912 1.00 1.50 H new ATOM 0 HG2 LYS B 138 6.041 -2.113 15.492 1.00 1.29 H new ATOM 0 HG3 LYS B 138 6.353 -2.557 17.159 1.00 1.29 H new ATOM 0 HD2 LYS B 138 5.175 -4.840 16.542 1.00 1.58 H new ATOM 0 HD3 LYS B 138 5.439 -4.359 14.877 1.00 1.58 H new ATOM 0 HE2 LYS B 138 7.402 -5.574 15.412 1.00 2.06 H new ATOM 0 HE3 LYS B 138 7.900 -3.901 15.570 1.00 2.06 H new ATOM 0 HZ1 LYS B 138 8.486 -5.521 17.433 1.00 1.84 H new ATOM 0 HZ2 LYS B 138 7.849 -4.011 17.875 1.00 1.84 H new ATOM 0 HZ3 LYS B 138 6.860 -5.391 17.903 1.00 1.84 H new ATOM 2218 N SER B 139 2.338 -0.614 18.613 1.00 1.18 N ATOM 2219 CA SER B 139 1.130 -0.193 19.329 1.00 1.17 C ATOM 2220 C SER B 139 0.585 1.177 18.878 1.00 1.04 C ATOM 2221 O SER B 139 -0.632 1.359 18.849 1.00 1.11 O ATOM 2222 CB SER B 139 1.447 -0.159 20.835 1.00 1.34 C ATOM 2223 OG SER B 139 2.682 0.502 21.085 1.00 1.59 O ATOM 0 H SER B 139 3.133 -0.752 19.237 1.00 1.18 H new ATOM 0 HA SER B 139 0.346 -0.915 19.100 1.00 1.17 H new ATOM 0 HB2 SER B 139 0.644 0.351 21.367 1.00 1.34 H new ATOM 0 HB3 SER B 139 1.491 -1.177 21.223 1.00 1.34 H new ATOM 0 HG SER B 139 2.859 0.511 22.049 1.00 1.59 H new ATOM 2229 N SER B 140 1.447 2.121 18.491 1.00 0.98 N ATOM 2230 CA SER B 140 1.040 3.417 17.930 1.00 0.98 C ATOM 2231 C SER B 140 0.669 3.304 16.452 1.00 0.74 C ATOM 2232 O SER B 140 -0.302 3.931 16.050 1.00 0.76 O ATOM 2233 CB SER B 140 2.140 4.479 18.068 1.00 1.27 C ATOM 2234 OG SER B 140 2.471 4.672 19.432 1.00 1.81 O ATOM 0 H SER B 140 2.459 2.008 18.558 1.00 0.98 H new ATOM 0 HA SER B 140 0.167 3.724 18.506 1.00 0.98 H new ATOM 0 HB2 SER B 140 3.025 4.169 17.513 1.00 1.27 H new ATOM 0 HB3 SER B 140 1.803 5.420 17.632 1.00 1.27 H new ATOM 0 HG SER B 140 3.175 5.350 19.505 1.00 1.81 H new ATOM 2240 N PHE B 141 1.367 2.480 15.655 1.00 0.70 N ATOM 2241 CA PHE B 141 0.999 2.206 14.254 1.00 0.75 C ATOM 2242 C PHE B 141 -0.485 1.845 14.113 1.00 0.69 C ATOM 2243 O PHE B 141 -1.205 2.502 13.366 1.00 0.80 O ATOM 2244 CB PHE B 141 1.893 1.095 13.675 1.00 0.84 C ATOM 2245 CG PHE B 141 1.221 0.205 12.639 1.00 0.77 C ATOM 2246 CD1 PHE B 141 0.813 0.734 11.400 1.00 1.72 C ATOM 2247 CD2 PHE B 141 0.934 -1.144 12.937 1.00 1.88 C ATOM 2248 CE1 PHE B 141 0.277 -0.107 10.419 1.00 1.61 C ATOM 2249 CE2 PHE B 141 0.321 -1.969 11.983 1.00 2.02 C ATOM 2250 CZ PHE B 141 0.034 -1.458 10.706 1.00 0.88 C ATOM 0 H PHE B 141 2.203 1.984 15.963 1.00 0.70 H new ATOM 0 HA PHE B 141 1.161 3.120 13.683 1.00 0.75 H new ATOM 0 HB2 PHE B 141 2.771 1.555 13.222 1.00 0.84 H new ATOM 0 HB3 PHE B 141 2.247 0.470 14.495 1.00 0.84 H new ATOM 0 HD1 PHE B 141 0.914 1.792 11.206 1.00 1.72 H new ATOM 0 HD2 PHE B 141 1.188 -1.544 13.907 1.00 1.88 H new ATOM 0 HE1 PHE B 141 0.050 0.285 9.439 1.00 1.61 H new ATOM 0 HE2 PHE B 141 0.071 -2.991 12.228 1.00 2.02 H new ATOM 0 HZ PHE B 141 -0.374 -2.106 9.945 1.00 0.88 H new ATOM 2260 N ARG B 142 -0.958 0.845 14.867 1.00 0.64 N ATOM 2261 CA ARG B 142 -2.355 0.403 14.792 1.00 0.86 C ATOM 2262 C ARG B 142 -3.371 1.444 15.278 1.00 0.80 C ATOM 2263 O ARG B 142 -4.569 1.305 15.049 1.00 0.94 O ATOM 2264 CB ARG B 142 -2.542 -0.906 15.552 1.00 1.09 C ATOM 2265 CG ARG B 142 -2.184 -0.848 17.039 1.00 1.07 C ATOM 2266 CD ARG B 142 -3.040 -1.902 17.746 1.00 1.77 C ATOM 2267 NE ARG B 142 -2.525 -2.405 19.026 1.00 2.20 N ATOM 2268 CZ ARG B 142 -2.432 -1.792 20.193 1.00 1.86 C ATOM 2269 NH1 ARG B 142 -2.195 -0.503 20.325 1.00 2.39 N ATOM 2270 NH2 ARG B 142 -2.590 -2.550 21.257 1.00 3.01 N ATOM 0 H ARG B 142 -0.391 0.326 15.538 1.00 0.64 H new ATOM 0 HA ARG B 142 -2.559 0.254 13.732 1.00 0.86 H new ATOM 0 HB2 ARG B 142 -3.582 -1.219 15.456 1.00 1.09 H new ATOM 0 HB3 ARG B 142 -1.933 -1.675 15.077 1.00 1.09 H new ATOM 0 HG2 ARG B 142 -1.123 -1.049 17.189 1.00 1.07 H new ATOM 0 HG3 ARG B 142 -2.381 0.144 17.445 1.00 1.07 H new ATOM 0 HD2 ARG B 142 -4.030 -1.480 17.917 1.00 1.77 H new ATOM 0 HD3 ARG B 142 -3.167 -2.749 17.071 1.00 1.77 H new ATOM 0 HE ARG B 142 -2.190 -3.368 19.012 1.00 2.20 H new ATOM 0 HH11 ARG B 142 -2.072 0.080 19.497 1.00 2.39 H new ATOM 0 HH12 ARG B 142 -2.135 -0.088 21.255 1.00 2.39 H new ATOM 0 HH21 ARG B 142 -2.772 -3.548 21.150 1.00 3.01 H new ATOM 0 HH22 ARG B 142 -2.530 -2.140 22.189 1.00 3.01 H new ATOM 2284 N GLU B 143 -2.924 2.450 16.018 1.00 0.67 N ATOM 2285 CA GLU B 143 -3.752 3.486 16.611 1.00 0.72 C ATOM 2286 C GLU B 143 -3.815 4.711 15.679 1.00 0.65 C ATOM 2287 O GLU B 143 -4.903 5.139 15.302 1.00 0.74 O ATOM 2288 CB GLU B 143 -3.129 3.733 17.988 1.00 0.89 C ATOM 2289 CG GLU B 143 -4.070 4.391 18.981 1.00 1.06 C ATOM 2290 CD GLU B 143 -4.215 5.872 18.760 1.00 2.19 C ATOM 2291 OE1 GLU B 143 -3.174 6.542 18.569 1.00 2.40 O ATOM 2292 OE2 GLU B 143 -5.372 6.345 18.740 1.00 3.86 O ATOM 0 H GLU B 143 -1.933 2.569 16.229 1.00 0.67 H new ATOM 0 HA GLU B 143 -4.800 3.214 16.739 1.00 0.72 H new ATOM 0 HB2 GLU B 143 -2.791 2.782 18.399 1.00 0.89 H new ATOM 0 HB3 GLU B 143 -2.246 4.361 17.869 1.00 0.89 H new ATOM 0 HG2 GLU B 143 -5.051 3.921 18.910 1.00 1.06 H new ATOM 0 HG3 GLU B 143 -3.704 4.214 19.992 1.00 1.06 H new ATOM 2299 N MET B 144 -2.655 5.162 15.191 1.00 0.67 N ATOM 2300 CA MET B 144 -2.464 6.054 14.035 1.00 0.80 C ATOM 2301 C MET B 144 -3.320 5.647 12.833 1.00 0.88 C ATOM 2302 O MET B 144 -3.985 6.510 12.251 1.00 1.04 O ATOM 2303 CB MET B 144 -0.967 6.099 13.700 1.00 1.01 C ATOM 2304 CG MET B 144 -0.676 6.590 12.282 1.00 1.17 C ATOM 2305 SD MET B 144 -0.626 5.259 11.063 1.00 1.25 S ATOM 2306 CE MET B 144 1.127 4.925 11.267 1.00 1.11 C ATOM 0 H MET B 144 -1.766 4.899 15.617 1.00 0.67 H new ATOM 0 HA MET B 144 -2.805 7.056 14.295 1.00 0.80 H new ATOM 0 HB2 MET B 144 -0.462 6.751 14.413 1.00 1.01 H new ATOM 0 HB3 MET B 144 -0.544 5.102 13.825 1.00 1.01 H new ATOM 0 HG2 MET B 144 -1.439 7.312 11.991 1.00 1.17 H new ATOM 0 HG3 MET B 144 0.279 7.116 12.276 1.00 1.17 H new ATOM 0 HE1 MET B 144 1.346 3.912 10.929 1.00 1.11 H new ATOM 0 HE2 MET B 144 1.704 5.637 10.677 1.00 1.11 H new ATOM 0 HE3 MET B 144 1.396 5.023 12.319 1.00 1.11 H new ATOM 2316 N LEU B 145 -3.347 4.351 12.499 1.00 0.92 N ATOM 2317 CA LEU B 145 -4.170 3.811 11.421 1.00 1.25 C ATOM 2318 C LEU B 145 -5.644 4.193 11.601 1.00 1.53 C ATOM 2319 O LEU B 145 -6.267 4.616 10.647 1.00 2.20 O ATOM 2320 CB LEU B 145 -3.962 2.284 11.349 1.00 1.18 C ATOM 2321 CG LEU B 145 -2.869 1.781 10.387 1.00 1.14 C ATOM 2322 CD1 LEU B 145 -2.978 0.249 10.337 1.00 1.15 C ATOM 2323 CD2 LEU B 145 -3.038 2.329 8.963 1.00 1.45 C ATOM 0 H LEU B 145 -2.790 3.643 12.978 1.00 0.92 H new ATOM 0 HA LEU B 145 -3.861 4.246 10.471 1.00 1.25 H new ATOM 0 HB2 LEU B 145 -3.726 1.925 12.351 1.00 1.18 H new ATOM 0 HB3 LEU B 145 -4.907 1.825 11.060 1.00 1.18 H new ATOM 0 HG LEU B 145 -1.900 2.122 10.752 1.00 1.14 H new ATOM 0 HD11 LEU B 145 -2.218 -0.148 9.664 1.00 1.15 H new ATOM 0 HD12 LEU B 145 -2.827 -0.159 11.336 1.00 1.15 H new ATOM 0 HD13 LEU B 145 -3.967 -0.034 9.975 1.00 1.15 H new ATOM 0 HD21 LEU B 145 -2.241 1.943 8.328 1.00 1.45 H new ATOM 0 HD22 LEU B 145 -4.003 2.016 8.565 1.00 1.45 H new ATOM 0 HD23 LEU B 145 -2.990 3.418 8.984 1.00 1.45 H new ATOM 2335 N GLN B 146 -6.197 4.161 12.813 1.00 1.28 N ATOM 2336 CA GLN B 146 -7.582 4.540 13.103 1.00 1.54 C ATOM 2337 C GLN B 146 -7.853 6.058 12.994 1.00 1.67 C ATOM 2338 O GLN B 146 -9.016 6.457 12.986 1.00 1.96 O ATOM 2339 CB GLN B 146 -7.912 3.926 14.481 1.00 1.56 C ATOM 2340 CG GLN B 146 -8.927 4.681 15.343 1.00 2.06 C ATOM 2341 CD GLN B 146 -9.089 4.014 16.699 1.00 2.22 C ATOM 2342 OE1 GLN B 146 -9.862 3.086 16.891 1.00 2.97 O ATOM 2343 NE2 GLN B 146 -8.292 4.373 17.681 1.00 2.31 N ATOM 0 H GLN B 146 -5.682 3.864 13.642 1.00 1.28 H new ATOM 0 HA GLN B 146 -8.258 4.144 12.345 1.00 1.54 H new ATOM 0 HB2 GLN B 146 -8.286 2.914 14.322 1.00 1.56 H new ATOM 0 HB3 GLN B 146 -6.984 3.838 15.046 1.00 1.56 H new ATOM 0 HG2 GLN B 146 -8.601 5.712 15.477 1.00 2.06 H new ATOM 0 HG3 GLN B 146 -9.890 4.715 14.833 1.00 2.06 H new ATOM 0 HE21 GLN B 146 -7.637 5.144 17.550 1.00 2.31 H new ATOM 0 HE22 GLN B 146 -8.329 3.881 18.574 1.00 2.31 H new ATOM 2352 N LYS B 147 -6.817 6.905 12.933 1.00 1.50 N ATOM 2353 CA LYS B 147 -6.929 8.360 12.743 1.00 1.57 C ATOM 2354 C LYS B 147 -6.722 8.795 11.283 1.00 1.66 C ATOM 2355 O LYS B 147 -7.548 9.530 10.746 1.00 1.93 O ATOM 2356 CB LYS B 147 -5.910 9.087 13.649 1.00 1.45 C ATOM 2357 CG LYS B 147 -6.404 9.318 15.088 1.00 1.49 C ATOM 2358 CD LYS B 147 -6.237 8.109 16.011 1.00 1.45 C ATOM 2359 CE LYS B 147 -4.762 7.974 16.395 1.00 1.26 C ATOM 2360 NZ LYS B 147 -4.437 8.685 17.647 1.00 1.68 N ATOM 0 H LYS B 147 -5.851 6.590 13.017 1.00 1.50 H new ATOM 0 HA LYS B 147 -7.947 8.635 13.017 1.00 1.57 H new ATOM 0 HB2 LYS B 147 -4.989 8.506 13.681 1.00 1.45 H new ATOM 0 HB3 LYS B 147 -5.664 10.050 13.201 1.00 1.45 H new ATOM 0 HG2 LYS B 147 -5.864 10.163 15.514 1.00 1.49 H new ATOM 0 HG3 LYS B 147 -7.458 9.595 15.058 1.00 1.49 H new ATOM 0 HD2 LYS B 147 -6.849 8.231 16.905 1.00 1.45 H new ATOM 0 HD3 LYS B 147 -6.580 7.203 15.511 1.00 1.45 H new ATOM 0 HE2 LYS B 147 -4.514 6.918 16.505 1.00 1.26 H new ATOM 0 HE3 LYS B 147 -4.142 8.365 15.588 1.00 1.26 H new ATOM 0 HZ1 LYS B 147 -3.667 8.188 18.139 1.00 1.68 H new ATOM 0 HZ2 LYS B 147 -4.137 9.656 17.427 1.00 1.68 H new ATOM 0 HZ3 LYS B 147 -5.278 8.713 18.259 1.00 1.68 H new ATOM 2374 N GLU B 148 -5.608 8.404 10.655 1.00 1.55 N ATOM 2375 CA GLU B 148 -5.261 8.862 9.295 1.00 1.69 C ATOM 2376 C GLU B 148 -5.894 7.966 8.215 1.00 1.90 C ATOM 2377 O GLU B 148 -6.210 8.446 7.123 1.00 2.18 O ATOM 2378 CB GLU B 148 -3.730 8.972 9.125 1.00 1.68 C ATOM 2379 CG GLU B 148 -3.062 9.889 10.169 1.00 1.49 C ATOM 2380 CD GLU B 148 -1.756 10.512 9.663 1.00 2.55 C ATOM 2381 OE1 GLU B 148 -1.800 11.582 9.027 1.00 3.64 O ATOM 2382 OE2 GLU B 148 -0.645 9.972 9.884 1.00 3.44 O ATOM 0 H GLU B 148 -4.924 7.768 11.065 1.00 1.55 H new ATOM 0 HA GLU B 148 -5.680 9.859 9.162 1.00 1.69 H new ATOM 0 HB2 GLU B 148 -3.292 7.976 9.194 1.00 1.68 H new ATOM 0 HB3 GLU B 148 -3.509 9.349 8.127 1.00 1.68 H new ATOM 0 HG2 GLU B 148 -3.755 10.684 10.445 1.00 1.49 H new ATOM 0 HG3 GLU B 148 -2.859 9.315 11.073 1.00 1.49 H new ATOM 2389 N LEU B 149 -6.148 6.693 8.553 1.00 1.80 N ATOM 2390 CA LEU B 149 -7.010 5.757 7.848 1.00 1.75 C ATOM 2391 C LEU B 149 -8.322 5.508 8.638 1.00 1.77 C ATOM 2392 O LEU B 149 -8.764 4.378 8.858 1.00 1.72 O ATOM 2393 CB LEU B 149 -6.178 4.490 7.600 1.00 1.64 C ATOM 2394 CG LEU B 149 -6.479 3.850 6.252 1.00 1.23 C ATOM 2395 CD1 LEU B 149 -5.614 2.611 6.160 1.00 1.07 C ATOM 2396 CD2 LEU B 149 -7.927 3.408 6.087 1.00 1.51 C ATOM 0 H LEU B 149 -5.726 6.272 9.380 1.00 1.80 H new ATOM 0 HA LEU B 149 -7.343 6.151 6.888 1.00 1.75 H new ATOM 0 HB2 LEU B 149 -5.118 4.739 7.652 1.00 1.64 H new ATOM 0 HB3 LEU B 149 -6.375 3.769 8.393 1.00 1.64 H new ATOM 0 HG LEU B 149 -6.283 4.593 5.479 1.00 1.23 H new ATOM 0 HD11 LEU B 149 -5.793 2.113 5.207 1.00 1.07 H new ATOM 0 HD12 LEU B 149 -4.564 2.894 6.230 1.00 1.07 H new ATOM 0 HD13 LEU B 149 -5.862 1.933 6.976 1.00 1.07 H new ATOM 0 HD21 LEU B 149 -8.061 2.962 5.101 1.00 1.51 H new ATOM 0 HD22 LEU B 149 -8.173 2.674 6.854 1.00 1.51 H new ATOM 0 HD23 LEU B 149 -8.585 4.271 6.187 1.00 1.51 H new ATOM 2408 N ASN B 150 -8.945 6.590 9.103 1.00 1.98 N ATOM 2409 CA ASN B 150 -10.307 6.566 9.646 1.00 2.24 C ATOM 2410 C ASN B 150 -11.358 6.214 8.557 1.00 2.70 C ATOM 2411 O ASN B 150 -11.018 5.927 7.417 1.00 4.79 O ATOM 2412 CB ASN B 150 -10.584 7.908 10.360 1.00 2.46 C ATOM 2413 CG ASN B 150 -10.457 9.146 9.475 1.00 2.92 C ATOM 2414 OD1 ASN B 150 -10.301 9.072 8.270 1.00 4.45 O ATOM 2415 ND2 ASN B 150 -10.525 10.329 10.055 1.00 2.07 N ATOM 0 H ASN B 150 -8.517 7.516 9.115 1.00 1.98 H new ATOM 0 HA ASN B 150 -10.396 5.769 10.384 1.00 2.24 H new ATOM 0 HB2 ASN B 150 -11.590 7.880 10.778 1.00 2.46 H new ATOM 0 HB3 ASN B 150 -9.894 8.006 11.198 1.00 2.46 H new ATOM 0 HD21 ASN B 150 -10.447 11.177 9.494 1.00 2.07 H new ATOM 0 HD22 ASN B 150 -10.656 10.395 11.064 1.00 2.07 H new ATOM 2422 N HIS B 151 -12.651 6.189 8.907 1.00 1.07 N ATOM 2423 CA HIS B 151 -13.809 6.362 7.989 1.00 1.48 C ATOM 2424 C HIS B 151 -14.225 5.146 7.148 1.00 1.77 C ATOM 2425 O HIS B 151 -15.427 4.899 7.013 1.00 2.20 O ATOM 2426 CB HIS B 151 -13.638 7.624 7.128 1.00 1.65 C ATOM 2427 CG HIS B 151 -13.610 8.890 7.944 1.00 1.42 C ATOM 2428 ND1 HIS B 151 -13.313 10.142 7.488 1.00 2.10 N ATOM 2429 CD2 HIS B 151 -13.839 9.009 9.285 1.00 2.59 C ATOM 2430 CE1 HIS B 151 -13.364 10.995 8.519 1.00 1.63 C ATOM 2431 NE2 HIS B 151 -13.693 10.350 9.653 1.00 2.65 N ATOM 0 H HIS B 151 -12.942 6.042 9.874 1.00 1.07 H new ATOM 0 HA HIS B 151 -14.658 6.481 8.662 1.00 1.48 H new ATOM 0 HB2 HIS B 151 -12.713 7.545 6.556 1.00 1.65 H new ATOM 0 HB3 HIS B 151 -14.454 7.680 6.408 1.00 1.65 H new ATOM 0 HD2 HIS B 151 -14.092 8.199 9.953 1.00 2.59 H new ATOM 0 HE1 HIS B 151 -13.168 12.055 8.450 1.00 1.63 H new ATOM 0 HE2 HIS B 151 -13.811 10.753 10.583 1.00 2.65 H new ATOM 2439 N MET B 152 -13.275 4.323 6.696 1.00 1.60 N ATOM 2440 CA MET B 152 -13.596 2.956 6.222 1.00 1.72 C ATOM 2441 C MET B 152 -13.931 1.993 7.369 1.00 1.86 C ATOM 2442 O MET B 152 -14.505 0.926 7.136 1.00 2.22 O ATOM 2443 CB MET B 152 -12.505 2.329 5.332 1.00 1.61 C ATOM 2444 CG MET B 152 -11.141 2.124 6.005 1.00 1.75 C ATOM 2445 SD MET B 152 -10.063 0.900 5.204 1.00 2.42 S ATOM 2446 CE MET B 152 -9.915 1.523 3.501 1.00 1.10 C ATOM 0 H MET B 152 -12.286 4.567 6.645 1.00 1.60 H new ATOM 0 HA MET B 152 -14.484 3.097 5.606 1.00 1.72 H new ATOM 0 HB2 MET B 152 -12.863 1.364 4.974 1.00 1.61 H new ATOM 0 HB3 MET B 152 -12.367 2.962 4.456 1.00 1.61 H new ATOM 0 HG2 MET B 152 -10.620 3.081 6.034 1.00 1.75 H new ATOM 0 HG3 MET B 152 -11.305 1.819 7.039 1.00 1.75 H new ATOM 0 HE1 MET B 152 -10.093 0.708 2.799 1.00 1.10 H new ATOM 0 HE2 MET B 152 -10.650 2.311 3.337 1.00 1.10 H new ATOM 0 HE3 MET B 152 -8.913 1.924 3.346 1.00 1.10 H new ATOM 2456 N LEU B 153 -13.529 2.324 8.602 1.00 1.75 N ATOM 2457 CA LEU B 153 -13.643 1.444 9.759 1.00 1.90 C ATOM 2458 C LEU B 153 -15.115 1.197 10.121 1.00 2.31 C ATOM 2459 O LEU B 153 -15.753 2.000 10.795 1.00 2.95 O ATOM 2460 CB LEU B 153 -12.805 1.996 10.940 1.00 1.93 C ATOM 2461 CG LEU B 153 -11.722 1.002 11.394 1.00 1.85 C ATOM 2462 CD1 LEU B 153 -10.517 0.990 10.438 1.00 2.17 C ATOM 2463 CD2 LEU B 153 -11.249 1.319 12.817 1.00 2.09 C ATOM 0 H LEU B 153 -13.109 3.227 8.822 1.00 1.75 H new ATOM 0 HA LEU B 153 -13.228 0.468 9.509 1.00 1.90 H new ATOM 0 HB2 LEU B 153 -12.335 2.934 10.644 1.00 1.93 H new ATOM 0 HB3 LEU B 153 -13.464 2.221 11.778 1.00 1.93 H new ATOM 0 HG LEU B 153 -12.177 0.012 11.380 1.00 1.85 H new ATOM 0 HD11 LEU B 153 -9.776 0.275 10.795 1.00 2.17 H new ATOM 0 HD12 LEU B 153 -10.847 0.702 9.440 1.00 2.17 H new ATOM 0 HD13 LEU B 153 -10.073 1.985 10.400 1.00 2.17 H new ATOM 0 HD21 LEU B 153 -10.484 0.602 13.114 1.00 2.09 H new ATOM 0 HD22 LEU B 153 -10.834 2.326 12.846 1.00 2.09 H new ATOM 0 HD23 LEU B 153 -12.093 1.254 13.504 1.00 2.09 H new ATOM 2475 N SER B 154 -15.634 0.047 9.699 1.00 2.61 N ATOM 2476 CA SER B 154 -16.990 -0.420 10.028 1.00 3.11 C ATOM 2477 C SER B 154 -17.124 -0.942 11.475 1.00 2.95 C ATOM 2478 O SER B 154 -18.237 -1.059 11.973 1.00 4.01 O ATOM 2479 CB SER B 154 -17.408 -1.503 9.015 1.00 3.56 C ATOM 2480 OG SER B 154 -16.902 -1.262 7.701 1.00 4.21 O ATOM 0 H SER B 154 -15.118 -0.604 9.107 1.00 2.61 H new ATOM 0 HA SER B 154 -17.658 0.438 9.962 1.00 3.11 H new ATOM 0 HB2 SER B 154 -17.054 -2.474 9.362 1.00 3.56 H new ATOM 0 HB3 SER B 154 -18.496 -1.556 8.976 1.00 3.56 H new ATOM 0 HG SER B 154 -17.196 -1.979 7.101 1.00 4.21 H new ATOM 2486 N ASP B 155 -15.994 -1.198 12.144 1.00 2.19 N ATOM 2487 CA ASP B 155 -15.816 -1.442 13.581 1.00 2.30 C ATOM 2488 C ASP B 155 -14.310 -1.364 13.895 1.00 2.40 C ATOM 2489 O ASP B 155 -13.449 -1.541 13.023 1.00 2.68 O ATOM 2490 CB ASP B 155 -16.439 -2.787 14.037 1.00 2.53 C ATOM 2491 CG ASP B 155 -16.052 -3.219 15.470 1.00 3.08 C ATOM 2492 OD1 ASP B 155 -16.046 -2.374 16.399 1.00 3.89 O ATOM 2493 OD2 ASP B 155 -15.572 -4.364 15.615 1.00 3.45 O ATOM 0 H ASP B 155 -15.102 -1.244 11.651 1.00 2.19 H new ATOM 0 HA ASP B 155 -16.350 -0.678 14.146 1.00 2.30 H new ATOM 0 HB2 ASP B 155 -17.524 -2.710 13.975 1.00 2.53 H new ATOM 0 HB3 ASP B 155 -16.135 -3.569 13.341 1.00 2.53 H new ATOM 2498 N THR B 156 -14.004 -1.147 15.175 1.00 2.62 N ATOM 2499 CA THR B 156 -12.687 -1.330 15.789 1.00 2.95 C ATOM 2500 C THR B 156 -12.058 -2.681 15.484 1.00 2.62 C ATOM 2501 O THR B 156 -10.834 -2.740 15.488 1.00 2.77 O ATOM 2502 CB THR B 156 -12.769 -1.159 17.307 1.00 3.58 C ATOM 2503 OG1 THR B 156 -13.588 -2.156 17.877 1.00 2.65 O ATOM 2504 CG2 THR B 156 -13.292 0.220 17.700 1.00 5.01 C ATOM 0 H THR B 156 -14.702 -0.823 15.845 1.00 2.62 H new ATOM 0 HA THR B 156 -12.051 -0.562 15.350 1.00 2.95 H new ATOM 0 HB THR B 156 -11.754 -1.258 17.693 1.00 3.58 H new ATOM 0 HG1 THR B 156 -14.455 -2.168 17.420 1.00 2.65 H new ATOM 0 HG21 THR B 156 -13.334 0.297 18.786 1.00 5.01 H new ATOM 0 HG22 THR B 156 -12.625 0.988 17.307 1.00 5.01 H new ATOM 0 HG23 THR B 156 -14.291 0.361 17.288 1.00 5.01 H new ATOM 2512 N GLY B 157 -12.819 -3.735 15.159 1.00 2.37 N ATOM 2513 CA GLY B 157 -12.316 -5.046 14.733 1.00 2.30 C ATOM 2514 C GLY B 157 -11.305 -4.984 13.587 1.00 1.99 C ATOM 2515 O GLY B 157 -10.389 -5.806 13.539 1.00 1.91 O ATOM 0 H GLY B 157 -13.838 -3.696 15.187 1.00 2.37 H new ATOM 0 HA2 GLY B 157 -11.852 -5.540 15.587 1.00 2.30 H new ATOM 0 HA3 GLY B 157 -13.159 -5.665 14.426 1.00 2.30 H new ATOM 2519 N ASN B 158 -11.403 -3.978 12.707 1.00 1.90 N ATOM 2520 CA ASN B 158 -10.415 -3.770 11.646 1.00 1.66 C ATOM 2521 C ASN B 158 -9.087 -3.188 12.184 1.00 1.74 C ATOM 2522 O ASN B 158 -8.021 -3.635 11.765 1.00 1.74 O ATOM 2523 CB ASN B 158 -11.033 -2.915 10.534 1.00 1.62 C ATOM 2524 CG ASN B 158 -10.287 -3.084 9.215 1.00 2.58 C ATOM 2525 OD1 ASN B 158 -9.997 -4.189 8.782 1.00 3.40 O ATOM 2526 ND2 ASN B 158 -9.974 -2.008 8.522 1.00 3.47 N ATOM 0 H ASN B 158 -12.160 -3.295 12.712 1.00 1.90 H new ATOM 0 HA ASN B 158 -10.147 -4.738 11.222 1.00 1.66 H new ATOM 0 HB2 ASN B 158 -12.078 -3.193 10.399 1.00 1.62 H new ATOM 0 HB3 ASN B 158 -11.017 -1.866 10.830 1.00 1.62 H new ATOM 0 HD21 ASN B 158 -9.492 -2.100 7.628 1.00 3.47 H new ATOM 0 HD22 ASN B 158 -10.214 -1.083 8.880 1.00 3.47 H new ATOM 2533 N ARG B 159 -9.126 -2.299 13.191 1.00 1.90 N ATOM 2534 CA ARG B 159 -7.965 -1.965 14.003 1.00 1.84 C ATOM 2535 C ARG B 159 -7.463 -3.176 14.813 1.00 1.66 C ATOM 2536 O ARG B 159 -6.260 -3.395 14.869 1.00 1.47 O ATOM 2537 CB ARG B 159 -8.312 -0.759 14.866 1.00 2.15 C ATOM 2538 CG ARG B 159 -7.249 -0.543 15.934 1.00 2.12 C ATOM 2539 CD ARG B 159 -7.413 0.865 16.479 1.00 1.94 C ATOM 2540 NE ARG B 159 -6.917 0.946 17.864 1.00 2.77 N ATOM 2541 CZ ARG B 159 -7.670 1.059 18.956 1.00 3.53 C ATOM 2542 NH1 ARG B 159 -8.944 1.394 18.916 1.00 3.72 N ATOM 2543 NH2 ARG B 159 -7.141 0.830 20.139 1.00 4.60 N ATOM 0 H ARG B 159 -9.972 -1.795 13.458 1.00 1.90 H new ATOM 0 HA ARG B 159 -7.125 -1.697 13.362 1.00 1.84 H new ATOM 0 HB2 ARG B 159 -8.394 0.131 14.242 1.00 2.15 H new ATOM 0 HB3 ARG B 159 -9.284 -0.909 15.337 1.00 2.15 H new ATOM 0 HG2 ARG B 159 -7.357 -1.276 16.733 1.00 2.12 H new ATOM 0 HG3 ARG B 159 -6.253 -0.675 15.513 1.00 2.12 H new ATOM 0 HD2 ARG B 159 -6.869 1.570 15.850 1.00 1.94 H new ATOM 0 HD3 ARG B 159 -8.464 1.154 16.446 1.00 1.94 H new ATOM 0 HE ARG B 159 -5.906 0.913 17.998 1.00 2.77 H new ATOM 0 HH11 ARG B 159 -9.395 1.580 18.020 1.00 3.72 H new ATOM 0 HH12 ARG B 159 -9.479 1.468 19.781 1.00 3.72 H new ATOM 0 HH21 ARG B 159 -6.158 0.567 20.216 1.00 4.60 H new ATOM 0 HH22 ARG B 159 -7.714 0.915 20.979 1.00 4.60 H new ATOM 2557 N LYS B 160 -8.324 -4.029 15.383 1.00 1.77 N ATOM 2558 CA LYS B 160 -7.874 -5.262 16.058 1.00 1.73 C ATOM 2559 C LYS B 160 -7.235 -6.288 15.107 1.00 1.32 C ATOM 2560 O LYS B 160 -6.442 -7.126 15.531 1.00 1.17 O ATOM 2561 CB LYS B 160 -9.023 -5.897 16.853 1.00 2.18 C ATOM 2562 CG LYS B 160 -9.777 -4.842 17.672 1.00 2.76 C ATOM 2563 CD LYS B 160 -10.298 -5.333 19.012 1.00 2.69 C ATOM 2564 CE LYS B 160 -11.302 -6.484 18.849 1.00 2.94 C ATOM 2565 NZ LYS B 160 -11.749 -7.007 20.162 1.00 3.54 N ATOM 0 H LYS B 160 -9.335 -3.892 15.392 1.00 1.77 H new ATOM 0 HA LYS B 160 -7.086 -4.959 16.747 1.00 1.73 H new ATOM 0 HB2 LYS B 160 -9.712 -6.392 16.169 1.00 2.18 H new ATOM 0 HB3 LYS B 160 -8.628 -6.665 17.519 1.00 2.18 H new ATOM 0 HG2 LYS B 160 -9.115 -3.993 17.844 1.00 2.76 H new ATOM 0 HG3 LYS B 160 -10.618 -4.476 17.082 1.00 2.76 H new ATOM 0 HD2 LYS B 160 -9.462 -5.665 19.627 1.00 2.69 H new ATOM 0 HD3 LYS B 160 -10.775 -4.508 19.541 1.00 2.69 H new ATOM 0 HE2 LYS B 160 -12.166 -6.137 18.282 1.00 2.94 H new ATOM 0 HE3 LYS B 160 -10.844 -7.288 18.273 1.00 2.94 H new ATOM 0 HZ1 LYS B 160 -12.426 -7.783 20.015 1.00 3.54 H new ATOM 0 HZ2 LYS B 160 -10.927 -7.361 20.693 1.00 3.54 H new ATOM 0 HZ3 LYS B 160 -12.208 -6.245 20.701 1.00 3.54 H new ATOM 2579 N ALA B 161 -7.518 -6.199 13.806 1.00 1.28 N ATOM 2580 CA ALA B 161 -6.786 -6.951 12.783 1.00 1.00 C ATOM 2581 C ALA B 161 -5.359 -6.409 12.523 1.00 0.82 C ATOM 2582 O ALA B 161 -4.561 -7.092 11.872 1.00 0.94 O ATOM 2583 CB ALA B 161 -7.587 -7.025 11.484 1.00 0.95 C ATOM 0 H ALA B 161 -8.259 -5.606 13.432 1.00 1.28 H new ATOM 0 HA ALA B 161 -6.660 -7.959 13.179 1.00 1.00 H new ATOM 0 HB1 ALA B 161 -7.023 -7.588 10.740 1.00 0.95 H new ATOM 0 HB2 ALA B 161 -8.538 -7.523 11.671 1.00 0.95 H new ATOM 0 HB3 ALA B 161 -7.772 -6.017 11.113 1.00 0.95 H new ATOM 2589 N ALA B 162 -5.031 -5.233 13.069 1.00 0.81 N ATOM 2590 CA ALA B 162 -3.664 -4.795 13.322 1.00 0.81 C ATOM 2591 C ALA B 162 -3.127 -5.362 14.649 1.00 0.72 C ATOM 2592 O ALA B 162 -2.010 -5.864 14.635 1.00 0.83 O ATOM 2593 CB ALA B 162 -3.615 -3.266 13.324 1.00 1.11 C ATOM 0 H ALA B 162 -5.730 -4.546 13.352 1.00 0.81 H new ATOM 0 HA ALA B 162 -3.022 -5.176 12.528 1.00 0.81 H new ATOM 0 HB1 ALA B 162 -2.594 -2.935 13.513 1.00 1.11 H new ATOM 0 HB2 ALA B 162 -3.945 -2.890 12.356 1.00 1.11 H new ATOM 0 HB3 ALA B 162 -4.271 -2.882 14.105 1.00 1.11 H new ATOM 2599 N ASP B 163 -3.885 -5.352 15.761 1.00 0.73 N ATOM 2600 CA ASP B 163 -3.467 -5.944 17.061 1.00 0.80 C ATOM 2601 C ASP B 163 -2.908 -7.374 16.937 1.00 0.84 C ATOM 2602 O ASP B 163 -1.844 -7.677 17.481 1.00 0.89 O ATOM 2603 CB ASP B 163 -4.614 -5.956 18.093 1.00 0.84 C ATOM 2604 CG ASP B 163 -4.736 -4.634 18.839 1.00 1.05 C ATOM 2605 OD1 ASP B 163 -5.462 -3.733 18.353 1.00 1.79 O ATOM 2606 OD2 ASP B 163 -4.032 -4.499 19.869 1.00 1.94 O ATOM 0 H ASP B 163 -4.814 -4.931 15.791 1.00 0.73 H new ATOM 0 HA ASP B 163 -2.665 -5.291 17.407 1.00 0.80 H new ATOM 0 HB2 ASP B 163 -5.554 -6.172 17.585 1.00 0.84 H new ATOM 0 HB3 ASP B 163 -4.447 -6.760 18.809 1.00 0.84 H new ATOM 2611 N LYS B 164 -3.584 -8.223 16.155 1.00 0.88 N ATOM 2612 CA LYS B 164 -3.131 -9.583 15.820 1.00 0.99 C ATOM 2613 C LYS B 164 -1.727 -9.641 15.191 1.00 0.97 C ATOM 2614 O LYS B 164 -1.026 -10.641 15.327 1.00 1.13 O ATOM 2615 CB LYS B 164 -4.161 -10.269 14.905 1.00 1.12 C ATOM 2616 CG LYS B 164 -4.455 -9.466 13.661 1.00 1.54 C ATOM 2617 CD LYS B 164 -5.217 -10.266 12.607 1.00 2.00 C ATOM 2618 CE LYS B 164 -4.230 -10.766 11.558 1.00 2.03 C ATOM 2619 NZ LYS B 164 -3.914 -9.676 10.594 1.00 3.74 N ATOM 0 H LYS B 164 -4.478 -7.982 15.728 1.00 0.88 H new ATOM 0 HA LYS B 164 -3.052 -10.120 16.765 1.00 0.99 H new ATOM 0 HB2 LYS B 164 -3.789 -11.253 14.619 1.00 1.12 H new ATOM 0 HB3 LYS B 164 -5.086 -10.426 15.459 1.00 1.12 H new ATOM 0 HG2 LYS B 164 -5.036 -8.585 13.932 1.00 1.54 H new ATOM 0 HG3 LYS B 164 -3.517 -9.111 13.233 1.00 1.54 H new ATOM 0 HD2 LYS B 164 -5.732 -11.107 13.071 1.00 2.00 H new ATOM 0 HD3 LYS B 164 -5.980 -9.643 12.140 1.00 2.00 H new ATOM 0 HE2 LYS B 164 -3.316 -11.111 12.042 1.00 2.03 H new ATOM 0 HE3 LYS B 164 -4.652 -11.620 11.028 1.00 2.03 H new ATOM 0 HZ1 LYS B 164 -3.254 -10.031 9.873 1.00 3.74 H new ATOM 0 HZ2 LYS B 164 -4.790 -9.355 10.134 1.00 3.74 H new ATOM 0 HZ3 LYS B 164 -3.477 -8.880 11.101 1.00 3.74 H new ATOM 2633 N LEU B 165 -1.321 -8.598 14.460 1.00 0.85 N ATOM 2634 CA LEU B 165 0.037 -8.471 13.918 1.00 0.95 C ATOM 2635 C LEU B 165 1.032 -8.018 14.979 1.00 1.05 C ATOM 2636 O LEU B 165 2.173 -8.475 14.970 1.00 1.19 O ATOM 2637 CB LEU B 165 0.093 -7.430 12.802 1.00 0.92 C ATOM 2638 CG LEU B 165 -0.947 -7.555 11.689 1.00 0.83 C ATOM 2639 CD1 LEU B 165 -0.762 -6.343 10.776 1.00 0.87 C ATOM 2640 CD2 LEU B 165 -0.766 -8.870 10.917 1.00 0.98 C ATOM 0 H LEU B 165 -1.929 -7.813 14.226 1.00 0.85 H new ATOM 0 HA LEU B 165 0.298 -9.462 13.546 1.00 0.95 H new ATOM 0 HB2 LEU B 165 -0.009 -6.443 13.253 1.00 0.92 H new ATOM 0 HB3 LEU B 165 1.083 -7.472 12.348 1.00 0.92 H new ATOM 0 HG LEU B 165 -1.957 -7.575 12.098 1.00 0.83 H new ATOM 0 HD11 LEU B 165 -1.485 -6.387 9.962 1.00 0.87 H new ATOM 0 HD12 LEU B 165 -0.916 -5.429 11.349 1.00 0.87 H new ATOM 0 HD13 LEU B 165 0.248 -6.348 10.365 1.00 0.87 H new ATOM 0 HD21 LEU B 165 -1.517 -8.936 10.130 1.00 0.98 H new ATOM 0 HD22 LEU B 165 0.229 -8.897 10.472 1.00 0.98 H new ATOM 0 HD23 LEU B 165 -0.881 -9.712 11.600 1.00 0.98 H new ATOM 2652 N ILE B 166 0.597 -7.108 15.859 1.00 0.97 N ATOM 2653 CA ILE B 166 1.455 -6.486 16.874 1.00 0.99 C ATOM 2654 C ILE B 166 2.053 -7.567 17.775 1.00 1.17 C ATOM 2655 O ILE B 166 3.273 -7.686 17.844 1.00 1.22 O ATOM 2656 CB ILE B 166 0.675 -5.426 17.698 1.00 0.86 C ATOM 2657 CG1 ILE B 166 -0.081 -4.370 16.867 1.00 0.73 C ATOM 2658 CG2 ILE B 166 1.615 -4.716 18.679 1.00 0.90 C ATOM 2659 CD1 ILE B 166 0.632 -3.791 15.656 1.00 0.77 C ATOM 0 H ILE B 166 -0.368 -6.780 15.887 1.00 0.97 H new ATOM 0 HA ILE B 166 2.269 -5.962 16.373 1.00 0.99 H new ATOM 0 HB ILE B 166 -0.091 -5.996 18.224 1.00 0.86 H new ATOM 0 HG12 ILE B 166 -1.016 -4.815 16.526 1.00 0.73 H new ATOM 0 HG13 ILE B 166 -0.344 -3.545 17.529 1.00 0.73 H new ATOM 0 HG21 ILE B 166 1.054 -3.976 19.250 1.00 0.90 H new ATOM 0 HG22 ILE B 166 2.049 -5.447 19.361 1.00 0.90 H new ATOM 0 HG23 ILE B 166 2.412 -4.219 18.125 1.00 0.90 H new ATOM 0 HD11 ILE B 166 -0.015 -3.063 15.167 1.00 0.77 H new ATOM 0 HD12 ILE B 166 1.553 -3.302 15.975 1.00 0.77 H new ATOM 0 HD13 ILE B 166 0.870 -4.592 14.956 1.00 0.77 H new ATOM 2671 N GLN B 167 1.202 -8.423 18.351 1.00 1.28 N ATOM 2672 CA GLN B 167 1.629 -9.492 19.268 1.00 1.50 C ATOM 2673 C GLN B 167 2.591 -10.500 18.619 1.00 1.65 C ATOM 2674 O GLN B 167 3.458 -11.068 19.272 1.00 1.90 O ATOM 2675 CB GLN B 167 0.369 -10.187 19.810 1.00 1.54 C ATOM 2676 CG GLN B 167 -0.375 -11.062 18.791 1.00 1.40 C ATOM 2677 CD GLN B 167 -1.690 -11.626 19.325 1.00 1.52 C ATOM 2678 OE1 GLN B 167 -2.767 -11.327 18.843 1.00 1.61 O ATOM 2679 NE2 GLN B 167 -1.673 -12.470 20.333 1.00 2.10 N ATOM 0 H GLN B 167 0.194 -8.396 18.196 1.00 1.28 H new ATOM 0 HA GLN B 167 2.198 -9.044 20.083 1.00 1.50 H new ATOM 0 HB2 GLN B 167 0.651 -10.806 20.662 1.00 1.54 H new ATOM 0 HB3 GLN B 167 -0.316 -9.426 20.183 1.00 1.54 H new ATOM 0 HG2 GLN B 167 -0.577 -10.473 17.896 1.00 1.40 H new ATOM 0 HG3 GLN B 167 0.271 -11.887 18.491 1.00 1.40 H new ATOM 0 HE21 GLN B 167 -0.786 -12.739 20.758 1.00 2.10 H new ATOM 0 HE22 GLN B 167 -2.547 -12.855 20.690 1.00 2.10 H new ATOM 2688 N ASN B 168 2.421 -10.707 17.317 1.00 1.54 N ATOM 2689 CA ASN B 168 3.249 -11.564 16.469 1.00 1.71 C ATOM 2690 C ASN B 168 4.631 -10.943 16.160 1.00 1.71 C ATOM 2691 O ASN B 168 5.641 -11.652 16.100 1.00 1.95 O ATOM 2692 CB ASN B 168 2.411 -11.852 15.206 1.00 1.71 C ATOM 2693 CG ASN B 168 3.217 -12.251 13.980 1.00 1.74 C ATOM 2694 OD1 ASN B 168 3.381 -13.417 13.672 1.00 1.98 O ATOM 2695 ND2 ASN B 168 3.710 -11.292 13.220 1.00 2.61 N ATOM 0 H ASN B 168 1.665 -10.261 16.797 1.00 1.54 H new ATOM 0 HA ASN B 168 3.499 -12.494 16.979 1.00 1.71 H new ATOM 0 HB2 ASN B 168 1.702 -12.649 15.432 1.00 1.71 H new ATOM 0 HB3 ASN B 168 1.826 -10.964 14.965 1.00 1.71 H new ATOM 0 HD21 ASN B 168 4.229 -11.528 12.374 1.00 2.61 H new ATOM 0 HD22 ASN B 168 3.572 -10.315 13.478 1.00 2.61 H new ATOM 2702 N LEU B 169 4.694 -9.628 15.910 1.00 1.43 N ATOM 2703 CA LEU B 169 5.927 -8.960 15.468 1.00 1.35 C ATOM 2704 C LEU B 169 6.754 -8.353 16.609 1.00 1.20 C ATOM 2705 O LEU B 169 7.947 -8.121 16.432 1.00 1.23 O ATOM 2706 CB LEU B 169 5.616 -7.933 14.367 1.00 1.26 C ATOM 2707 CG LEU B 169 6.690 -8.010 13.262 1.00 1.86 C ATOM 2708 CD1 LEU B 169 6.369 -9.135 12.273 1.00 3.09 C ATOM 2709 CD2 LEU B 169 6.794 -6.696 12.501 1.00 2.02 C ATOM 0 H LEU B 169 3.896 -9.000 16.008 1.00 1.43 H new ATOM 0 HA LEU B 169 6.567 -9.737 15.050 1.00 1.35 H new ATOM 0 HB2 LEU B 169 4.631 -8.127 13.943 1.00 1.26 H new ATOM 0 HB3 LEU B 169 5.588 -6.929 14.791 1.00 1.26 H new ATOM 0 HG LEU B 169 7.643 -8.214 13.751 1.00 1.86 H new ATOM 0 HD11 LEU B 169 7.139 -9.172 11.502 1.00 3.09 H new ATOM 0 HD12 LEU B 169 6.339 -10.087 12.802 1.00 3.09 H new ATOM 0 HD13 LEU B 169 5.400 -8.947 11.810 1.00 3.09 H new ATOM 0 HD21 LEU B 169 7.559 -6.782 11.729 1.00 2.02 H new ATOM 0 HD22 LEU B 169 5.835 -6.467 12.037 1.00 2.02 H new ATOM 0 HD23 LEU B 169 7.063 -5.896 13.191 1.00 2.02 H new ATOM 2721 N ASP B 170 6.162 -8.147 17.783 1.00 1.26 N ATOM 2722 CA ASP B 170 6.867 -7.851 19.039 1.00 1.44 C ATOM 2723 C ASP B 170 7.865 -8.953 19.444 1.00 1.67 C ATOM 2724 O ASP B 170 8.863 -8.661 20.099 1.00 1.91 O ATOM 2725 CB ASP B 170 5.829 -7.574 20.145 1.00 1.68 C ATOM 2726 CG ASP B 170 5.048 -6.260 19.954 1.00 2.05 C ATOM 2727 OD1 ASP B 170 5.515 -5.409 19.152 1.00 2.60 O ATOM 2728 OD2 ASP B 170 4.013 -6.095 20.639 1.00 3.08 O ATOM 0 H ASP B 170 5.149 -8.181 17.896 1.00 1.26 H new ATOM 0 HA ASP B 170 7.477 -6.961 18.887 1.00 1.44 H new ATOM 0 HB2 ASP B 170 5.122 -8.403 20.182 1.00 1.68 H new ATOM 0 HB3 ASP B 170 6.338 -7.546 21.108 1.00 1.68 H new ATOM 2733 N ALA B 171 7.659 -10.191 18.979 1.00 1.73 N ATOM 2734 CA ALA B 171 8.633 -11.280 19.091 1.00 2.03 C ATOM 2735 C ALA B 171 9.778 -11.211 18.054 1.00 1.92 C ATOM 2736 O ALA B 171 10.849 -11.759 18.296 1.00 2.31 O ATOM 2737 CB ALA B 171 7.860 -12.601 18.974 1.00 2.34 C ATOM 0 H ALA B 171 6.798 -10.467 18.508 1.00 1.73 H new ATOM 0 HA ALA B 171 9.134 -11.195 20.055 1.00 2.03 H new ATOM 0 HB1 ALA B 171 8.555 -13.437 19.053 1.00 2.34 H new ATOM 0 HB2 ALA B 171 7.124 -12.664 19.775 1.00 2.34 H new ATOM 0 HB3 ALA B 171 7.352 -12.641 18.010 1.00 2.34 H new ATOM 2743 N ASN B 172 9.561 -10.562 16.901 1.00 1.56 N ATOM 2744 CA ASN B 172 10.487 -10.587 15.754 1.00 1.64 C ATOM 2745 C ASN B 172 11.230 -9.258 15.494 1.00 1.42 C ATOM 2746 O ASN B 172 12.199 -9.240 14.739 1.00 1.73 O ATOM 2747 CB ASN B 172 9.701 -10.991 14.492 1.00 1.87 C ATOM 2748 CG ASN B 172 9.365 -12.477 14.469 1.00 2.10 C ATOM 2749 OD1 ASN B 172 10.160 -13.302 14.049 1.00 2.59 O ATOM 2750 ND2 ASN B 172 8.179 -12.866 14.901 1.00 2.16 N ATOM 0 H ASN B 172 8.728 -9.997 16.734 1.00 1.56 H new ATOM 0 HA ASN B 172 11.262 -11.312 16.001 1.00 1.64 H new ATOM 0 HB2 ASN B 172 8.779 -10.412 14.440 1.00 1.87 H new ATOM 0 HB3 ASN B 172 10.285 -10.739 13.607 1.00 1.87 H new ATOM 0 HD21 ASN B 172 7.929 -13.855 14.883 1.00 2.16 H new ATOM 0 HD22 ASN B 172 7.513 -12.178 15.252 1.00 2.16 H new ATOM 2757 N HIS B 173 10.782 -8.131 16.050 1.00 1.30 N ATOM 2758 CA HIS B 173 11.203 -6.800 15.593 1.00 1.21 C ATOM 2759 C HIS B 173 11.384 -5.804 16.757 1.00 1.37 C ATOM 2760 O HIS B 173 10.430 -5.157 17.204 1.00 1.69 O ATOM 2761 CB HIS B 173 10.205 -6.340 14.525 1.00 1.29 C ATOM 2762 CG HIS B 173 10.732 -5.221 13.672 1.00 1.75 C ATOM 2763 ND1 HIS B 173 10.053 -4.081 13.337 1.00 3.04 N ATOM 2764 CD2 HIS B 173 11.934 -5.182 13.012 1.00 2.47 C ATOM 2765 CE1 HIS B 173 10.829 -3.378 12.511 1.00 3.52 C ATOM 2766 NE2 HIS B 173 11.989 -3.999 12.272 1.00 3.12 N ATOM 0 H HIS B 173 10.120 -8.112 16.826 1.00 1.30 H new ATOM 0 HA HIS B 173 12.196 -6.848 15.147 1.00 1.21 H new ATOM 0 HB2 HIS B 173 9.948 -7.186 13.887 1.00 1.29 H new ATOM 0 HB3 HIS B 173 9.285 -6.016 15.011 1.00 1.29 H new ATOM 0 HD1 HIS B 173 9.122 -3.817 13.660 1.00 3.04 H new ATOM 0 HD2 HIS B 173 12.705 -5.937 13.057 1.00 2.47 H new ATOM 0 HE1 HIS B 173 10.554 -2.424 12.087 1.00 3.52 H new ATOM 2774 N ASP B 174 12.636 -5.635 17.214 1.00 1.60 N ATOM 2775 CA ASP B 174 13.086 -4.358 17.776 1.00 2.08 C ATOM 2776 C ASP B 174 13.078 -3.295 16.664 1.00 2.47 C ATOM 2777 O ASP B 174 13.013 -3.602 15.478 1.00 3.79 O ATOM 2778 CB ASP B 174 14.487 -4.498 18.421 1.00 2.59 C ATOM 2779 CG ASP B 174 15.118 -3.154 18.844 1.00 3.69 C ATOM 2780 OD1 ASP B 174 14.468 -2.373 19.585 1.00 4.80 O ATOM 2781 OD2 ASP B 174 16.208 -2.819 18.325 1.00 4.18 O ATOM 0 H ASP B 174 13.349 -6.365 17.204 1.00 1.60 H new ATOM 0 HA ASP B 174 12.405 -4.047 18.569 1.00 2.08 H new ATOM 0 HB2 ASP B 174 14.411 -5.144 19.296 1.00 2.59 H new ATOM 0 HB3 ASP B 174 15.153 -4.995 17.716 1.00 2.59 H new ATOM 2786 N GLY B 175 13.211 -2.033 17.058 1.00 2.35 N ATOM 2787 CA GLY B 175 13.258 -0.866 16.193 1.00 2.99 C ATOM 2788 C GLY B 175 14.479 -0.730 15.286 1.00 2.68 C ATOM 2789 O GLY B 175 14.844 0.394 14.958 1.00 3.11 O ATOM 0 H GLY B 175 13.293 -1.786 18.044 1.00 2.35 H new ATOM 0 HA2 GLY B 175 12.367 -0.873 15.565 1.00 2.99 H new ATOM 0 HA3 GLY B 175 13.199 0.024 16.820 1.00 2.99 H new ATOM 2793 N ARG B 176 15.082 -1.829 14.827 1.00 2.33 N ATOM 2794 CA ARG B 176 15.985 -1.855 13.670 1.00 2.66 C ATOM 2795 C ARG B 176 15.166 -1.771 12.363 1.00 3.17 C ATOM 2796 O ARG B 176 15.315 -2.609 11.479 1.00 4.55 O ATOM 2797 CB ARG B 176 16.851 -3.130 13.719 1.00 2.67 C ATOM 2798 CG ARG B 176 17.735 -3.280 14.968 1.00 2.80 C ATOM 2799 CD ARG B 176 18.605 -2.041 15.229 1.00 3.07 C ATOM 2800 NE ARG B 176 19.832 -2.365 15.981 1.00 3.72 N ATOM 2801 CZ ARG B 176 19.947 -2.648 17.273 1.00 4.54 C ATOM 2802 NH1 ARG B 176 18.924 -2.726 18.096 1.00 5.21 N ATOM 2803 NH2 ARG B 176 21.147 -2.866 17.769 1.00 5.25 N ATOM 0 H ARG B 176 14.955 -2.745 15.257 1.00 2.33 H new ATOM 0 HA ARG B 176 16.652 -0.993 13.700 1.00 2.66 H new ATOM 0 HB2 ARG B 176 16.194 -3.997 13.653 1.00 2.67 H new ATOM 0 HB3 ARG B 176 17.492 -3.148 12.837 1.00 2.67 H new ATOM 0 HG2 ARG B 176 17.102 -3.464 15.836 1.00 2.80 H new ATOM 0 HG3 ARG B 176 18.378 -4.152 14.851 1.00 2.80 H new ATOM 0 HD2 ARG B 176 18.875 -1.583 14.278 1.00 3.07 H new ATOM 0 HD3 ARG B 176 18.025 -1.304 15.784 1.00 3.07 H new ATOM 0 HE ARG B 176 20.698 -2.373 15.442 1.00 3.72 H new ATOM 0 HH11 ARG B 176 17.978 -2.565 17.750 1.00 5.21 H new ATOM 0 HH12 ARG B 176 19.077 -2.948 19.080 1.00 5.21 H new ATOM 0 HH21 ARG B 176 21.966 -2.816 17.163 1.00 5.25 H new ATOM 0 HH22 ARG B 176 21.258 -3.085 18.759 1.00 5.25 H new ATOM 2817 N ILE B 177 14.265 -0.784 12.293 1.00 2.20 N ATOM 2818 CA ILE B 177 13.145 -0.728 11.338 1.00 2.13 C ATOM 2819 C ILE B 177 13.651 -0.675 9.898 1.00 2.03 C ATOM 2820 O ILE B 177 14.548 0.101 9.580 1.00 2.08 O ATOM 2821 CB ILE B 177 12.191 0.461 11.647 1.00 2.18 C ATOM 2822 CG1 ILE B 177 11.696 0.424 13.114 1.00 2.24 C ATOM 2823 CG2 ILE B 177 10.995 0.478 10.673 1.00 2.35 C ATOM 2824 CD1 ILE B 177 10.643 1.471 13.500 1.00 2.65 C ATOM 0 H ILE B 177 14.293 0.023 12.916 1.00 2.20 H new ATOM 0 HA ILE B 177 12.568 -1.646 11.454 1.00 2.13 H new ATOM 0 HB ILE B 177 12.760 1.380 11.508 1.00 2.18 H new ATOM 0 HG12 ILE B 177 11.284 -0.566 13.312 1.00 2.24 H new ATOM 0 HG13 ILE B 177 12.558 0.547 13.770 1.00 2.24 H new ATOM 0 HG21 ILE B 177 10.344 1.319 10.911 1.00 2.35 H new ATOM 0 HG22 ILE B 177 11.360 0.579 9.651 1.00 2.35 H new ATOM 0 HG23 ILE B 177 10.435 -0.452 10.768 1.00 2.35 H new ATOM 0 HD11 ILE B 177 10.374 1.347 14.549 1.00 2.65 H new ATOM 0 HD12 ILE B 177 11.050 2.470 13.345 1.00 2.65 H new ATOM 0 HD13 ILE B 177 9.756 1.340 12.880 1.00 2.65 H new ATOM 2836 N SER B 178 13.020 -1.445 9.018 1.00 1.93 N ATOM 2837 CA SER B 178 13.172 -1.347 7.570 1.00 1.76 C ATOM 2838 C SER B 178 11.817 -0.978 6.935 1.00 1.63 C ATOM 2839 O SER B 178 10.761 -1.212 7.532 1.00 2.01 O ATOM 2840 CB SER B 178 13.729 -2.671 7.039 1.00 2.09 C ATOM 2841 OG SER B 178 14.124 -2.547 5.688 1.00 2.57 O ATOM 0 H SER B 178 12.369 -2.177 9.301 1.00 1.93 H new ATOM 0 HA SER B 178 13.877 -0.559 7.304 1.00 1.76 H new ATOM 0 HB2 SER B 178 14.581 -2.980 7.644 1.00 2.09 H new ATOM 0 HB3 SER B 178 12.973 -3.451 7.131 1.00 2.09 H new ATOM 0 HG SER B 178 13.651 -3.212 5.146 1.00 2.57 H new ATOM 2847 N PHE B 179 11.844 -0.373 5.738 1.00 1.38 N ATOM 2848 CA PHE B 179 10.657 0.175 5.051 1.00 1.27 C ATOM 2849 C PHE B 179 9.543 -0.871 4.839 1.00 1.25 C ATOM 2850 O PHE B 179 8.348 -0.565 4.864 1.00 1.27 O ATOM 2851 CB PHE B 179 11.091 0.750 3.688 1.00 1.32 C ATOM 2852 CG PHE B 179 9.932 1.394 2.950 1.00 1.26 C ATOM 2853 CD1 PHE B 179 9.553 2.702 3.284 1.00 1.35 C ATOM 2854 CD2 PHE B 179 9.142 0.652 2.050 1.00 2.54 C ATOM 2855 CE1 PHE B 179 8.360 3.251 2.791 1.00 1.42 C ATOM 2856 CE2 PHE B 179 7.952 1.201 1.543 1.00 2.51 C ATOM 2857 CZ PHE B 179 7.548 2.494 1.932 1.00 1.27 C ATOM 0 H PHE B 179 12.706 -0.247 5.208 1.00 1.38 H new ATOM 0 HA PHE B 179 10.239 0.952 5.691 1.00 1.27 H new ATOM 0 HB2 PHE B 179 11.879 1.487 3.840 1.00 1.32 H new ATOM 0 HB3 PHE B 179 11.513 -0.047 3.076 1.00 1.32 H new ATOM 0 HD1 PHE B 179 10.187 3.293 3.928 1.00 1.35 H new ATOM 0 HD2 PHE B 179 9.451 -0.338 1.750 1.00 2.54 H new ATOM 0 HE1 PHE B 179 8.067 4.252 3.071 1.00 1.42 H new ATOM 0 HE2 PHE B 179 7.346 0.631 0.854 1.00 2.51 H new ATOM 0 HZ PHE B 179 6.616 2.901 1.570 1.00 1.27 H new ATOM 2867 N ASP B 180 9.964 -2.110 4.596 1.00 1.33 N ATOM 2868 CA ASP B 180 9.133 -3.275 4.314 1.00 1.44 C ATOM 2869 C ASP B 180 8.299 -3.754 5.512 1.00 1.34 C ATOM 2870 O ASP B 180 7.264 -4.379 5.275 1.00 1.48 O ATOM 2871 CB ASP B 180 10.038 -4.398 3.772 1.00 1.59 C ATOM 2872 CG ASP B 180 11.290 -4.626 4.629 1.00 2.54 C ATOM 2873 OD1 ASP B 180 12.220 -3.791 4.507 1.00 2.96 O ATOM 2874 OD2 ASP B 180 11.313 -5.595 5.414 1.00 3.92 O ATOM 0 H ASP B 180 10.958 -2.340 4.591 1.00 1.33 H new ATOM 0 HA ASP B 180 8.394 -2.984 3.567 1.00 1.44 H new ATOM 0 HB2 ASP B 180 9.466 -5.325 3.720 1.00 1.59 H new ATOM 0 HB3 ASP B 180 10.341 -4.153 2.754 1.00 1.59 H new ATOM 2879 N GLU B 181 8.669 -3.429 6.760 1.00 1.15 N ATOM 2880 CA GLU B 181 7.896 -3.818 7.952 1.00 1.14 C ATOM 2881 C GLU B 181 6.539 -3.103 7.983 1.00 1.07 C ATOM 2882 O GLU B 181 5.497 -3.758 7.936 1.00 1.04 O ATOM 2883 CB GLU B 181 8.681 -3.544 9.241 1.00 1.18 C ATOM 2884 CG GLU B 181 7.937 -4.054 10.500 1.00 1.65 C ATOM 2885 CD GLU B 181 7.691 -3.028 11.617 1.00 2.19 C ATOM 2886 OE1 GLU B 181 7.797 -1.808 11.379 1.00 3.09 O ATOM 2887 OE2 GLU B 181 7.454 -3.476 12.768 1.00 2.88 O ATOM 0 H GLU B 181 9.509 -2.891 6.972 1.00 1.15 H new ATOM 0 HA GLU B 181 7.716 -4.891 7.891 1.00 1.14 H new ATOM 0 HB2 GLU B 181 9.657 -4.025 9.179 1.00 1.18 H new ATOM 0 HB3 GLU B 181 8.859 -2.473 9.335 1.00 1.18 H new ATOM 0 HG2 GLU B 181 6.973 -4.454 10.187 1.00 1.65 H new ATOM 0 HG3 GLU B 181 8.506 -4.884 10.919 1.00 1.65 H new ATOM 2894 N TYR B 182 6.531 -1.766 7.984 1.00 1.08 N ATOM 2895 CA TYR B 182 5.300 -0.981 7.846 1.00 1.02 C ATOM 2896 C TYR B 182 4.458 -1.450 6.649 1.00 1.05 C ATOM 2897 O TYR B 182 3.262 -1.718 6.795 1.00 1.04 O ATOM 2898 CB TYR B 182 5.663 0.505 7.712 1.00 1.07 C ATOM 2899 CG TYR B 182 4.531 1.388 7.210 1.00 1.09 C ATOM 2900 CD1 TYR B 182 4.341 1.555 5.824 1.00 2.13 C ATOM 2901 CD2 TYR B 182 3.666 2.033 8.117 1.00 1.73 C ATOM 2902 CE1 TYR B 182 3.282 2.342 5.338 1.00 2.26 C ATOM 2903 CE2 TYR B 182 2.619 2.846 7.637 1.00 1.73 C ATOM 2904 CZ TYR B 182 2.422 3.000 6.243 1.00 1.33 C ATOM 2905 OH TYR B 182 1.398 3.764 5.777 1.00 1.54 O ATOM 0 H TYR B 182 7.374 -1.200 8.080 1.00 1.08 H new ATOM 0 HA TYR B 182 4.690 -1.128 8.738 1.00 1.02 H new ATOM 0 HB2 TYR B 182 5.992 0.875 8.683 1.00 1.07 H new ATOM 0 HB3 TYR B 182 6.509 0.599 7.032 1.00 1.07 H new ATOM 0 HD1 TYR B 182 5.014 1.075 5.129 1.00 2.13 H new ATOM 0 HD2 TYR B 182 3.805 1.904 9.180 1.00 1.73 H new ATOM 0 HE1 TYR B 182 3.127 2.443 4.274 1.00 2.26 H new ATOM 0 HE2 TYR B 182 1.966 3.352 8.333 1.00 1.73 H new ATOM 0 HH TYR B 182 1.094 4.370 6.485 1.00 1.54 H new ATOM 2915 N TRP B 183 5.073 -1.593 5.467 1.00 1.12 N ATOM 2916 CA TRP B 183 4.326 -1.970 4.265 1.00 1.13 C ATOM 2917 C TRP B 183 3.652 -3.350 4.410 1.00 1.07 C ATOM 2918 O TRP B 183 2.494 -3.522 4.010 1.00 1.05 O ATOM 2919 CB TRP B 183 5.244 -1.911 3.037 1.00 1.25 C ATOM 2920 CG TRP B 183 4.457 -1.984 1.774 1.00 1.25 C ATOM 2921 CD1 TRP B 183 4.103 -3.123 1.144 1.00 1.25 C ATOM 2922 CD2 TRP B 183 3.788 -0.898 1.061 1.00 1.24 C ATOM 2923 NE1 TRP B 183 3.216 -2.825 0.134 1.00 1.24 N ATOM 2924 CE2 TRP B 183 2.926 -1.480 0.087 1.00 1.23 C ATOM 2925 CE3 TRP B 183 3.777 0.511 1.173 1.00 1.26 C ATOM 2926 CZ2 TRP B 183 2.021 -0.717 -0.662 1.00 1.24 C ATOM 2927 CZ3 TRP B 183 2.940 1.293 0.351 1.00 1.25 C ATOM 2928 CH2 TRP B 183 2.048 0.681 -0.549 1.00 1.24 C ATOM 0 H TRP B 183 6.073 -1.455 5.321 1.00 1.12 H new ATOM 0 HA TRP B 183 3.519 -1.250 4.128 1.00 1.13 H new ATOM 0 HB2 TRP B 183 5.822 -0.987 3.056 1.00 1.25 H new ATOM 0 HB3 TRP B 183 5.957 -2.734 3.073 1.00 1.25 H new ATOM 0 HD1 TRP B 183 4.459 -4.112 1.392 1.00 1.25 H new ATOM 0 HE1 TRP B 183 2.821 -3.517 -0.503 1.00 1.24 H new ATOM 0 HE3 TRP B 183 4.417 0.994 1.896 1.00 1.26 H new ATOM 0 HZ2 TRP B 183 1.311 -1.199 -1.318 1.00 1.24 H new ATOM 0 HZ3 TRP B 183 2.984 2.370 0.413 1.00 1.25 H new ATOM 0 HH2 TRP B 183 1.386 1.286 -1.151 1.00 1.24 H new ATOM 2939 N THR B 184 4.359 -4.299 5.036 1.00 1.10 N ATOM 2940 CA THR B 184 3.879 -5.648 5.370 1.00 1.17 C ATOM 2941 C THR B 184 2.740 -5.584 6.381 1.00 0.98 C ATOM 2942 O THR B 184 1.718 -6.241 6.183 1.00 0.95 O ATOM 2943 CB THR B 184 5.064 -6.472 5.884 1.00 1.38 C ATOM 2944 OG1 THR B 184 5.921 -6.668 4.787 1.00 1.88 O ATOM 2945 CG2 THR B 184 4.701 -7.849 6.426 1.00 2.03 C ATOM 0 H THR B 184 5.321 -4.143 5.337 1.00 1.10 H new ATOM 0 HA THR B 184 3.473 -6.133 4.482 1.00 1.17 H new ATOM 0 HB THR B 184 5.503 -5.920 6.715 1.00 1.38 H new ATOM 0 HG1 THR B 184 6.585 -5.948 4.758 1.00 1.88 H new ATOM 0 HG21 THR B 184 5.604 -8.356 6.766 1.00 2.03 H new ATOM 0 HG22 THR B 184 4.010 -7.740 7.262 1.00 2.03 H new ATOM 0 HG23 THR B 184 4.229 -8.437 5.639 1.00 2.03 H new ATOM 2953 N LEU B 185 2.863 -4.756 7.424 1.00 0.91 N ATOM 2954 CA LEU B 185 1.803 -4.586 8.415 1.00 0.80 C ATOM 2955 C LEU B 185 0.522 -3.959 7.829 1.00 0.77 C ATOM 2956 O LEU B 185 -0.559 -4.423 8.185 1.00 0.76 O ATOM 2957 CB LEU B 185 2.331 -3.810 9.635 1.00 0.84 C ATOM 2958 CG LEU B 185 3.373 -4.529 10.521 1.00 0.89 C ATOM 2959 CD1 LEU B 185 3.829 -3.574 11.627 1.00 1.02 C ATOM 2960 CD2 LEU B 185 2.794 -5.764 11.223 1.00 0.83 C ATOM 0 H LEU B 185 3.693 -4.191 7.601 1.00 0.91 H new ATOM 0 HA LEU B 185 1.505 -5.580 8.748 1.00 0.80 H new ATOM 0 HB2 LEU B 185 2.772 -2.878 9.280 1.00 0.84 H new ATOM 0 HB3 LEU B 185 1.480 -3.542 10.261 1.00 0.84 H new ATOM 0 HG LEU B 185 4.188 -4.836 9.865 1.00 0.89 H new ATOM 0 HD11 LEU B 185 4.565 -4.073 12.258 1.00 1.02 H new ATOM 0 HD12 LEU B 185 4.276 -2.686 11.180 1.00 1.02 H new ATOM 0 HD13 LEU B 185 2.971 -3.282 12.232 1.00 1.02 H new ATOM 0 HD21 LEU B 185 3.567 -6.232 11.832 1.00 0.83 H new ATOM 0 HD22 LEU B 185 1.962 -5.464 11.860 1.00 0.83 H new ATOM 0 HD23 LEU B 185 2.441 -6.475 10.476 1.00 0.83 H new ATOM 2972 N ILE B 186 0.590 -3.010 6.881 1.00 0.80 N ATOM 2973 CA ILE B 186 -0.620 -2.511 6.175 1.00 0.79 C ATOM 2974 C ILE B 186 -1.391 -3.661 5.504 1.00 0.86 C ATOM 2975 O ILE B 186 -2.610 -3.754 5.677 1.00 0.85 O ATOM 2976 CB ILE B 186 -0.295 -1.402 5.139 1.00 0.91 C ATOM 2977 CG1 ILE B 186 0.376 -0.137 5.722 1.00 1.02 C ATOM 2978 CG2 ILE B 186 -1.578 -0.970 4.401 1.00 0.91 C ATOM 2979 CD1 ILE B 186 -0.508 0.693 6.658 1.00 1.06 C ATOM 0 H ILE B 186 1.460 -2.570 6.581 1.00 0.80 H new ATOM 0 HA ILE B 186 -1.255 -2.063 6.940 1.00 0.79 H new ATOM 0 HB ILE B 186 0.429 -1.859 4.465 1.00 0.91 H new ATOM 0 HG12 ILE B 186 1.272 -0.437 6.265 1.00 1.02 H new ATOM 0 HG13 ILE B 186 0.700 0.497 4.897 1.00 1.02 H new ATOM 0 HG21 ILE B 186 -1.337 -0.192 3.677 1.00 0.91 H new ATOM 0 HG22 ILE B 186 -2.006 -1.828 3.882 1.00 0.91 H new ATOM 0 HG23 ILE B 186 -2.300 -0.585 5.121 1.00 0.91 H new ATOM 0 HD11 ILE B 186 0.051 1.558 7.015 1.00 1.06 H new ATOM 0 HD12 ILE B 186 -1.393 1.030 6.118 1.00 1.06 H new ATOM 0 HD13 ILE B 186 -0.812 0.082 7.508 1.00 1.06 H new ATOM 2991 N GLY B 187 -0.696 -4.569 4.811 1.00 0.94 N ATOM 2992 CA GLY B 187 -1.300 -5.742 4.162 1.00 1.02 C ATOM 2993 C GLY B 187 -1.914 -6.734 5.155 1.00 1.02 C ATOM 2994 O GLY B 187 -2.784 -7.517 4.785 1.00 1.12 O ATOM 0 H GLY B 187 0.314 -4.511 4.682 1.00 0.94 H new ATOM 0 HA2 GLY B 187 -2.072 -5.408 3.469 1.00 1.02 H new ATOM 0 HA3 GLY B 187 -0.540 -6.253 3.571 1.00 1.02 H new ATOM 2998 N GLY B 188 -1.512 -6.667 6.429 1.00 0.97 N ATOM 2999 CA GLY B 188 -2.095 -7.449 7.515 1.00 0.99 C ATOM 3000 C GLY B 188 -3.408 -6.872 8.062 1.00 1.00 C ATOM 3001 O GLY B 188 -4.180 -7.633 8.650 1.00 1.03 O ATOM 0 H GLY B 188 -0.757 -6.054 6.736 1.00 0.97 H new ATOM 0 HA2 GLY B 188 -2.275 -8.465 7.162 1.00 0.99 H new ATOM 0 HA3 GLY B 188 -1.373 -7.517 8.329 1.00 0.99 H new ATOM 3005 N ILE B 189 -3.699 -5.577 7.859 1.00 1.01 N ATOM 3006 CA ILE B 189 -5.056 -5.011 8.049 1.00 1.00 C ATOM 3007 C ILE B 189 -5.875 -5.166 6.759 1.00 1.00 C ATOM 3008 O ILE B 189 -7.047 -5.533 6.823 1.00 1.08 O ATOM 3009 CB ILE B 189 -5.040 -3.521 8.510 1.00 0.97 C ATOM 3010 CG1 ILE B 189 -4.380 -3.295 9.887 1.00 0.85 C ATOM 3011 CG2 ILE B 189 -6.483 -2.985 8.653 1.00 1.18 C ATOM 3012 CD1 ILE B 189 -2.853 -3.242 9.881 1.00 1.01 C ATOM 0 H ILE B 189 -3.007 -4.890 7.560 1.00 1.01 H new ATOM 0 HA ILE B 189 -5.526 -5.577 8.854 1.00 1.00 H new ATOM 0 HB ILE B 189 -4.464 -3.005 7.741 1.00 0.97 H new ATOM 0 HG12 ILE B 189 -4.757 -2.361 10.303 1.00 0.85 H new ATOM 0 HG13 ILE B 189 -4.696 -4.094 10.558 1.00 0.85 H new ATOM 0 HG21 ILE B 189 -6.454 -1.944 8.975 1.00 1.18 H new ATOM 0 HG22 ILE B 189 -6.993 -3.053 7.692 1.00 1.18 H new ATOM 0 HG23 ILE B 189 -7.020 -3.579 9.392 1.00 1.18 H new ATOM 0 HD11 ILE B 189 -2.491 -3.080 10.896 1.00 1.01 H new ATOM 0 HD12 ILE B 189 -2.458 -4.184 9.501 1.00 1.01 H new ATOM 0 HD13 ILE B 189 -2.520 -2.424 9.242 1.00 1.01 H new ATOM 3024 N THR B 190 -5.267 -4.891 5.598 1.00 1.01 N ATOM 3025 CA THR B 190 -5.932 -4.739 4.287 1.00 0.97 C ATOM 3026 C THR B 190 -6.287 -6.098 3.681 1.00 0.96 C ATOM 3027 O THR B 190 -5.726 -6.511 2.676 1.00 1.53 O ATOM 3028 CB THR B 190 -5.072 -3.880 3.342 1.00 1.12 C ATOM 3029 OG1 THR B 190 -4.647 -2.730 4.036 1.00 1.28 O ATOM 3030 CG2 THR B 190 -5.844 -3.406 2.108 1.00 1.14 C ATOM 0 H THR B 190 -4.257 -4.762 5.538 1.00 1.01 H new ATOM 0 HA THR B 190 -6.875 -4.213 4.436 1.00 0.97 H new ATOM 0 HB THR B 190 -4.239 -4.502 3.013 1.00 1.12 H new ATOM 0 HG1 THR B 190 -3.913 -2.966 4.641 1.00 1.28 H new ATOM 0 HG21 THR B 190 -5.189 -2.805 1.478 1.00 1.14 H new ATOM 0 HG22 THR B 190 -6.196 -4.270 1.545 1.00 1.14 H new ATOM 0 HG23 THR B 190 -6.697 -2.805 2.421 1.00 1.14 H new ATOM 3038 N GLY B 191 -7.207 -6.810 4.336 1.00 1.07 N ATOM 3039 CA GLY B 191 -7.621 -8.179 4.016 1.00 1.32 C ATOM 3040 C GLY B 191 -9.144 -8.347 3.966 1.00 1.16 C ATOM 3041 O GLY B 191 -9.694 -8.462 2.869 1.00 1.12 O ATOM 0 H GLY B 191 -7.707 -6.431 5.141 1.00 1.07 H new ATOM 0 HA2 GLY B 191 -7.197 -8.465 3.053 1.00 1.32 H new ATOM 0 HA3 GLY B 191 -7.210 -8.861 4.761 1.00 1.32 H new ATOM 3045 N PRO B 192 -9.843 -8.389 5.123 1.00 1.22 N ATOM 3046 CA PRO B 192 -11.249 -8.780 5.196 1.00 1.21 C ATOM 3047 C PRO B 192 -12.188 -7.733 4.586 1.00 1.02 C ATOM 3048 O PRO B 192 -12.901 -8.043 3.630 1.00 0.91 O ATOM 3049 CB PRO B 192 -11.532 -9.034 6.684 1.00 1.40 C ATOM 3050 CG PRO B 192 -10.491 -8.185 7.414 1.00 1.47 C ATOM 3051 CD PRO B 192 -9.296 -8.212 6.464 1.00 1.41 C ATOM 0 HA PRO B 192 -11.437 -9.675 4.602 1.00 1.21 H new ATOM 0 HB2 PRO B 192 -12.546 -8.739 6.953 1.00 1.40 H new ATOM 0 HB3 PRO B 192 -11.431 -10.090 6.934 1.00 1.40 H new ATOM 0 HG2 PRO B 192 -10.847 -7.169 7.585 1.00 1.47 H new ATOM 0 HG3 PRO B 192 -10.241 -8.604 8.389 1.00 1.47 H new ATOM 0 HD2 PRO B 192 -8.724 -7.286 6.532 1.00 1.41 H new ATOM 0 HD3 PRO B 192 -8.616 -9.026 6.717 1.00 1.41 H new ATOM 3059 N ILE B 193 -12.190 -6.494 5.101 1.00 1.13 N ATOM 3060 CA ILE B 193 -13.157 -5.467 4.668 1.00 1.16 C ATOM 3061 C ILE B 193 -12.925 -4.984 3.236 1.00 1.12 C ATOM 3062 O ILE B 193 -13.817 -4.366 2.672 1.00 1.14 O ATOM 3063 CB ILE B 193 -13.297 -4.301 5.683 1.00 1.37 C ATOM 3064 CG1 ILE B 193 -12.053 -3.396 5.847 1.00 1.53 C ATOM 3065 CG2 ILE B 193 -13.712 -4.866 7.054 1.00 1.38 C ATOM 3066 CD1 ILE B 193 -12.017 -2.192 4.894 1.00 1.63 C ATOM 0 H ILE B 193 -11.536 -6.177 5.816 1.00 1.13 H new ATOM 0 HA ILE B 193 -14.125 -5.968 4.653 1.00 1.16 H new ATOM 0 HB ILE B 193 -14.062 -3.648 5.264 1.00 1.37 H new ATOM 0 HG12 ILE B 193 -12.015 -3.033 6.874 1.00 1.53 H new ATOM 0 HG13 ILE B 193 -11.158 -3.997 5.688 1.00 1.53 H new ATOM 0 HG21 ILE B 193 -13.811 -4.049 7.769 1.00 1.38 H new ATOM 0 HG22 ILE B 193 -14.666 -5.384 6.960 1.00 1.38 H new ATOM 0 HG23 ILE B 193 -12.953 -5.565 7.404 1.00 1.38 H new ATOM 0 HD11 ILE B 193 -11.113 -1.611 5.076 1.00 1.63 H new ATOM 0 HD12 ILE B 193 -12.021 -2.544 3.862 1.00 1.63 H new ATOM 0 HD13 ILE B 193 -12.892 -1.565 5.067 1.00 1.63 H new ATOM 3078 N ALA B 194 -11.798 -5.316 2.602 1.00 1.12 N ATOM 3079 CA ALA B 194 -11.523 -4.992 1.201 1.00 1.16 C ATOM 3080 C ALA B 194 -12.596 -5.532 0.240 1.00 1.26 C ATOM 3081 O ALA B 194 -13.012 -4.878 -0.715 1.00 1.26 O ATOM 3082 CB ALA B 194 -10.127 -5.520 0.869 1.00 1.27 C ATOM 0 H ALA B 194 -11.039 -5.825 3.055 1.00 1.12 H new ATOM 0 HA ALA B 194 -11.556 -3.911 1.065 1.00 1.16 H new ATOM 0 HB1 ALA B 194 -9.890 -5.294 -0.171 1.00 1.27 H new ATOM 0 HB2 ALA B 194 -9.394 -5.044 1.520 1.00 1.27 H new ATOM 0 HB3 ALA B 194 -10.100 -6.599 1.021 1.00 1.27 H new ATOM 3088 N LYS B 195 -13.140 -6.706 0.535 1.00 1.49 N ATOM 3089 CA LYS B 195 -14.241 -7.274 -0.241 1.00 1.64 C ATOM 3090 C LYS B 195 -15.594 -6.567 0.030 1.00 1.70 C ATOM 3091 O LYS B 195 -16.528 -6.758 -0.738 1.00 2.32 O ATOM 3092 CB LYS B 195 -14.225 -8.800 -0.060 1.00 1.73 C ATOM 3093 CG LYS B 195 -12.907 -9.403 -0.609 1.00 1.88 C ATOM 3094 CD LYS B 195 -12.646 -10.827 -0.108 1.00 2.60 C ATOM 3095 CE LYS B 195 -13.822 -11.726 -0.487 1.00 2.41 C ATOM 3096 NZ LYS B 195 -13.682 -13.091 0.076 1.00 4.30 N ATOM 0 H LYS B 195 -12.835 -7.290 1.313 1.00 1.49 H new ATOM 0 HA LYS B 195 -14.100 -7.082 -1.305 1.00 1.64 H new ATOM 0 HB2 LYS B 195 -14.331 -9.047 0.996 1.00 1.73 H new ATOM 0 HB3 LYS B 195 -15.076 -9.242 -0.578 1.00 1.73 H new ATOM 0 HG2 LYS B 195 -12.942 -9.408 -1.698 1.00 1.88 H new ATOM 0 HG3 LYS B 195 -12.073 -8.763 -0.320 1.00 1.88 H new ATOM 0 HD2 LYS B 195 -11.724 -11.213 -0.543 1.00 2.60 H new ATOM 0 HD3 LYS B 195 -12.511 -10.824 0.974 1.00 2.60 H new ATOM 0 HE2 LYS B 195 -14.750 -11.280 -0.129 1.00 2.41 H new ATOM 0 HE3 LYS B 195 -13.896 -11.788 -1.573 1.00 2.41 H new ATOM 0 HZ1 LYS B 195 -14.500 -13.668 -0.205 1.00 4.30 H new ATOM 0 HZ2 LYS B 195 -12.810 -13.528 -0.285 1.00 4.30 H new ATOM 0 HZ3 LYS B 195 -13.637 -13.036 1.114 1.00 4.30 H new ATOM 3110 N LEU B 196 -15.676 -5.697 1.050 1.00 1.24 N ATOM 3111 CA LEU B 196 -16.751 -4.729 1.307 1.00 1.10 C ATOM 3112 C LEU B 196 -16.442 -3.333 0.712 1.00 0.89 C ATOM 3113 O LEU B 196 -17.357 -2.667 0.241 1.00 0.97 O ATOM 3114 CB LEU B 196 -16.964 -4.690 2.830 1.00 1.19 C ATOM 3115 CG LEU B 196 -18.441 -4.547 3.238 1.00 1.44 C ATOM 3116 CD1 LEU B 196 -18.529 -4.836 4.736 1.00 1.48 C ATOM 3117 CD2 LEU B 196 -19.009 -3.157 2.931 1.00 1.81 C ATOM 0 H LEU B 196 -14.946 -5.649 1.761 1.00 1.24 H new ATOM 0 HA LEU B 196 -17.669 -5.039 0.808 1.00 1.10 H new ATOM 0 HB2 LEU B 196 -16.560 -5.602 3.269 1.00 1.19 H new ATOM 0 HB3 LEU B 196 -16.397 -3.858 3.247 1.00 1.19 H new ATOM 0 HG LEU B 196 -19.039 -5.250 2.659 1.00 1.44 H new ATOM 0 HD11 LEU B 196 -19.564 -4.744 5.064 1.00 1.48 H new ATOM 0 HD12 LEU B 196 -18.174 -5.848 4.933 1.00 1.48 H new ATOM 0 HD13 LEU B 196 -17.911 -4.122 5.281 1.00 1.48 H new ATOM 0 HD21 LEU B 196 -20.053 -3.114 3.240 1.00 1.81 H new ATOM 0 HD22 LEU B 196 -18.439 -2.403 3.474 1.00 1.81 H new ATOM 0 HD23 LEU B 196 -18.939 -2.964 1.861 1.00 1.81 H new ATOM 3129 N ILE B 197 -15.165 -2.916 0.609 1.00 0.74 N ATOM 3130 CA ILE B 197 -14.741 -1.754 -0.226 1.00 0.70 C ATOM 3131 C ILE B 197 -15.340 -1.885 -1.628 1.00 0.85 C ATOM 3132 O ILE B 197 -15.958 -0.961 -2.153 1.00 0.88 O ATOM 3133 CB ILE B 197 -13.202 -1.622 -0.330 1.00 0.80 C ATOM 3134 CG1 ILE B 197 -12.579 -1.361 1.054 1.00 0.81 C ATOM 3135 CG2 ILE B 197 -12.820 -0.540 -1.358 1.00 1.06 C ATOM 3136 CD1 ILE B 197 -11.046 -1.363 1.013 1.00 0.95 C ATOM 0 H ILE B 197 -14.393 -3.368 1.098 1.00 0.74 H new ATOM 0 HA ILE B 197 -15.109 -0.853 0.264 1.00 0.70 H new ATOM 0 HB ILE B 197 -12.792 -2.566 -0.688 1.00 0.80 H new ATOM 0 HG12 ILE B 197 -12.929 -0.400 1.432 1.00 0.81 H new ATOM 0 HG13 ILE B 197 -12.922 -2.123 1.754 1.00 0.81 H new ATOM 0 HG21 ILE B 197 -11.734 -0.462 -1.417 1.00 1.06 H new ATOM 0 HG22 ILE B 197 -13.218 -0.810 -2.336 1.00 1.06 H new ATOM 0 HG23 ILE B 197 -13.237 0.419 -1.049 1.00 1.06 H new ATOM 0 HD11 ILE B 197 -10.655 -1.175 2.013 1.00 0.95 H new ATOM 0 HD12 ILE B 197 -10.693 -2.333 0.662 1.00 0.95 H new ATOM 0 HD13 ILE B 197 -10.699 -0.583 0.335 1.00 0.95 H new ATOM 3148 N HIS B 198 -15.192 -3.078 -2.200 1.00 1.20 N ATOM 3149 CA HIS B 198 -15.736 -3.445 -3.504 1.00 1.58 C ATOM 3150 C HIS B 198 -17.248 -3.292 -3.651 1.00 1.50 C ATOM 3151 O HIS B 198 -17.710 -2.989 -4.748 1.00 1.58 O ATOM 3152 CB HIS B 198 -15.301 -4.882 -3.815 1.00 2.24 C ATOM 3153 CG HIS B 198 -14.117 -4.810 -4.715 1.00 1.90 C ATOM 3154 ND1 HIS B 198 -14.201 -4.780 -6.083 1.00 2.30 N ATOM 3155 CD2 HIS B 198 -12.950 -4.194 -4.360 1.00 2.89 C ATOM 3156 CE1 HIS B 198 -13.134 -4.115 -6.539 1.00 2.43 C ATOM 3157 NE2 HIS B 198 -12.329 -3.754 -5.526 1.00 3.57 N ATOM 0 H HIS B 198 -14.675 -3.837 -1.756 1.00 1.20 H new ATOM 0 HA HIS B 198 -15.331 -2.735 -4.225 1.00 1.58 H new ATOM 0 HB2 HIS B 198 -15.052 -5.414 -2.897 1.00 2.24 H new ATOM 0 HB3 HIS B 198 -16.112 -5.433 -4.292 1.00 2.24 H new ATOM 0 HD1 HIS B 198 -14.943 -5.190 -6.650 1.00 2.30 H new ATOM 0 HD2 HIS B 198 -12.576 -4.070 -3.354 1.00 2.89 H new ATOM 0 HE1 HIS B 198 -12.945 -3.898 -7.580 1.00 2.43 H new ATOM 3165 N GLU B 199 -17.997 -3.456 -2.567 1.00 1.61 N ATOM 3166 CA GLU B 199 -19.406 -3.102 -2.528 1.00 1.95 C ATOM 3167 C GLU B 199 -19.561 -1.580 -2.578 1.00 1.67 C ATOM 3168 O GLU B 199 -20.217 -1.062 -3.472 1.00 1.97 O ATOM 3169 CB GLU B 199 -20.038 -3.720 -1.268 1.00 2.89 C ATOM 3170 CG GLU B 199 -20.880 -4.946 -1.612 1.00 2.93 C ATOM 3171 CD GLU B 199 -22.303 -4.533 -1.970 1.00 4.98 C ATOM 3172 OE1 GLU B 199 -22.479 -3.748 -2.931 1.00 6.03 O ATOM 3173 OE2 GLU B 199 -23.217 -4.964 -1.239 1.00 6.18 O ATOM 0 H GLU B 199 -17.642 -3.839 -1.691 1.00 1.61 H new ATOM 0 HA GLU B 199 -19.930 -3.502 -3.397 1.00 1.95 H new ATOM 0 HB2 GLU B 199 -19.253 -4.001 -0.566 1.00 2.89 H new ATOM 0 HB3 GLU B 199 -20.661 -2.977 -0.770 1.00 2.89 H new ATOM 0 HG2 GLU B 199 -20.429 -5.481 -2.448 1.00 2.93 H new ATOM 0 HG3 GLU B 199 -20.896 -5.632 -0.765 1.00 2.93 H new ATOM 3180 N GLN B 200 -18.912 -0.833 -1.682 1.00 1.52 N ATOM 3181 CA GLN B 200 -19.119 0.605 -1.558 1.00 1.70 C ATOM 3182 C GLN B 200 -18.823 1.410 -2.831 1.00 1.56 C ATOM 3183 O GLN B 200 -19.611 2.292 -3.162 1.00 1.93 O ATOM 3184 CB GLN B 200 -18.261 1.129 -0.395 1.00 1.80 C ATOM 3185 CG GLN B 200 -18.736 0.698 1.002 1.00 2.03 C ATOM 3186 CD GLN B 200 -20.141 1.161 1.396 1.00 2.40 C ATOM 3187 OE1 GLN B 200 -20.781 0.564 2.240 1.00 2.70 O ATOM 3188 NE2 GLN B 200 -20.693 2.217 0.830 1.00 2.76 N ATOM 0 H GLN B 200 -18.230 -1.211 -1.024 1.00 1.52 H new ATOM 0 HA GLN B 200 -20.183 0.749 -1.370 1.00 1.70 H new ATOM 0 HB2 GLN B 200 -17.236 0.788 -0.536 1.00 1.80 H new ATOM 0 HB3 GLN B 200 -18.243 2.218 -0.437 1.00 1.80 H new ATOM 0 HG2 GLN B 200 -18.703 -0.390 1.058 1.00 2.03 H new ATOM 0 HG3 GLN B 200 -18.028 1.077 1.739 1.00 2.03 H new ATOM 0 HE21 GLN B 200 -20.182 2.740 0.118 1.00 2.76 H new ATOM 0 HE22 GLN B 200 -21.631 2.511 1.104 1.00 2.76 H new ATOM 3197 N GLU B 201 -17.748 1.109 -3.566 1.00 1.20 N ATOM 3198 CA GLU B 201 -17.389 1.831 -4.806 1.00 1.35 C ATOM 3199 C GLU B 201 -18.369 1.548 -5.955 1.00 1.35 C ATOM 3200 O GLU B 201 -18.420 2.272 -6.944 1.00 1.56 O ATOM 3201 CB GLU B 201 -15.968 1.453 -5.255 1.00 1.40 C ATOM 3202 CG GLU B 201 -14.917 1.822 -4.207 1.00 1.49 C ATOM 3203 CD GLU B 201 -14.694 3.335 -4.070 1.00 1.99 C ATOM 3204 OE1 GLU B 201 -14.364 4.014 -5.070 1.00 3.25 O ATOM 3205 OE2 GLU B 201 -14.709 3.860 -2.935 1.00 2.21 O ATOM 0 H GLU B 201 -17.099 0.360 -3.325 1.00 1.20 H new ATOM 0 HA GLU B 201 -17.440 2.895 -4.573 1.00 1.35 H new ATOM 0 HB2 GLU B 201 -15.923 0.382 -5.451 1.00 1.40 H new ATOM 0 HB3 GLU B 201 -15.738 1.959 -6.193 1.00 1.40 H new ATOM 0 HG2 GLU B 201 -15.221 1.419 -3.241 1.00 1.49 H new ATOM 0 HG3 GLU B 201 -13.972 1.346 -4.468 1.00 1.49 H new ATOM 3212 N GLN B 202 -19.150 0.478 -5.843 1.00 1.27 N ATOM 3213 CA GLN B 202 -20.171 0.122 -6.833 1.00 1.39 C ATOM 3214 C GLN B 202 -21.548 0.591 -6.412 1.00 1.73 C ATOM 3215 O GLN B 202 -22.275 1.192 -7.193 1.00 1.93 O ATOM 3216 CB GLN B 202 -20.282 -1.387 -6.964 1.00 1.28 C ATOM 3217 CG GLN B 202 -18.982 -2.085 -7.333 1.00 1.15 C ATOM 3218 CD GLN B 202 -18.695 -2.232 -8.834 1.00 1.53 C ATOM 3219 OE1 GLN B 202 -17.815 -2.975 -9.251 1.00 1.98 O ATOM 3220 NE2 GLN B 202 -19.359 -1.515 -9.721 1.00 1.96 N ATOM 0 H GLN B 202 -19.095 -0.173 -5.060 1.00 1.27 H new ATOM 0 HA GLN B 202 -19.864 0.596 -7.765 1.00 1.39 H new ATOM 0 HB2 GLN B 202 -20.644 -1.795 -6.020 1.00 1.28 H new ATOM 0 HB3 GLN B 202 -21.032 -1.619 -7.720 1.00 1.28 H new ATOM 0 HG2 GLN B 202 -18.157 -1.536 -6.878 1.00 1.15 H new ATOM 0 HG3 GLN B 202 -18.988 -3.079 -6.886 1.00 1.15 H new ATOM 0 HE21 GLN B 202 -20.100 -0.884 -9.415 1.00 1.96 H new ATOM 0 HE22 GLN B 202 -19.132 -1.592 -10.712 1.00 1.96 H new ATOM 3229 N GLN B 203 -21.905 0.246 -5.181 1.00 1.92 N ATOM 3230 CA GLN B 203 -23.195 0.579 -4.586 1.00 2.41 C ATOM 3231 C GLN B 203 -23.370 2.090 -4.351 1.00 3.71 C ATOM 3232 O GLN B 203 -24.487 2.579 -4.226 1.00 4.22 O ATOM 3233 CB GLN B 203 -23.406 -0.260 -3.314 1.00 1.81 C ATOM 3234 CG GLN B 203 -24.901 -0.409 -2.987 1.00 2.33 C ATOM 3235 CD GLN B 203 -25.182 -1.281 -1.765 1.00 3.18 C ATOM 3236 OE1 GLN B 203 -25.827 -0.858 -0.818 1.00 3.86 O ATOM 3237 NE2 GLN B 203 -24.729 -2.515 -1.728 1.00 4.08 N ATOM 0 H GLN B 203 -21.296 -0.282 -4.556 1.00 1.92 H new ATOM 0 HA GLN B 203 -23.981 0.321 -5.296 1.00 2.41 H new ATOM 0 HB2 GLN B 203 -22.960 -1.246 -3.447 1.00 1.81 H new ATOM 0 HB3 GLN B 203 -22.893 0.211 -2.475 1.00 1.81 H new ATOM 0 HG2 GLN B 203 -25.327 0.580 -2.821 1.00 2.33 H new ATOM 0 HG3 GLN B 203 -25.411 -0.835 -3.851 1.00 2.33 H new ATOM 0 HE21 GLN B 203 -24.189 -2.884 -2.511 1.00 4.08 H new ATOM 0 HE22 GLN B 203 -24.918 -3.104 -0.917 1.00 4.08 H new