USER MOD reduce.3.24.130724 H: found=0, std=0, add=1780, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1776 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 221 SER OG : rot 179:sc= 0.683 USER MOD Set 1.2: A 241 LYS NZ :NH3+ 159:sc= 1.83 (180deg=1.02) USER MOD Set 2.1: A 165 LYS NZ :NH3+ -175:sc= 0.151 (180deg=-0.065) USER MOD Set 2.2: A 183 HIS : no HE2:sc= -0.384 K(o=-0.23,f=-2.7!) USER MOD Set 3.1: A 138 HIS : no HD1:sc= -0.344 X(o=-0.57,f=-0.23) USER MOD Set 3.2: A 205 HIS : no HE2:sc= -0.223 K(o=-0.57,f=-1.3) USER MOD Set 4.1: A 103 HIS : no HE2:sc= 0.0971 K(o=0.96,f=-1.1) USER MOD Set 4.2: A 232 GLN : amide:sc= 0.863 K(o=0.96,f=-0.47) USER MOD Set 5.1: A 99 TYR OH : rot 110:sc= 0.226 USER MOD Set 5.2: A 155 THR OG1 : rot 159:sc= 0.243 USER MOD Set 6.1: A 87 GLN : amide:sc= 1.01 K(o=2.3,f=-2.4) USER MOD Set 6.2: A 120 SER OG : rot -144:sc= 1.27 USER MOD Set 7.1: A 72 LYS NZ :NH3+ -148:sc= 0.994 (180deg=-0.289) USER MOD Set 7.2: A 74 SER OG : rot 87:sc= 2.06 USER MOD Set 8.1: A 70 ASN : amide:sc= 0.548 K(o=1.6,f=-2.7) USER MOD Set 8.2: A 254 LYS NZ :NH3+ -176:sc= 1.06 (180deg=-0.00209!) USER MOD Set 9.1: A 33 SER OG : rot -147:sc= 0.0302 USER MOD Set 9.2: A 62 SER OG : rot 142:sc= 0.0327 USER MOD Single : A 21 THR OG1 : rot -82:sc= 1.24 USER MOD Single : A 32 GLN : amide:sc= -0.547 X(o=-0.55,f=-0.97) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= 1.16 K(o=1.2,f=-0.033) USER MOD Single : A 39 SER OG : rot 83:sc= -0.425 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ -168:sc= 1.18 (180deg=1.15) USER MOD Single : A 51 GLN : amide:sc= -0.993 K(o=-0.99,f=-1.5) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.62 USER MOD Single : A 57 TYR OH : rot 165:sc= -0.358 USER MOD Single : A 59 ASN : amide:sc= -0.145 K(o=-0.14,f=-1.9!) USER MOD Single : A 64 ASN : amide:sc= 0.688 K(o=0.69,f=-2.8!) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot -96:sc= 1.22 USER MOD Single : A 97 GLN : amide:sc= -0.797 X(o=-0.8,f=-1.2) USER MOD Single : A 100 LYS NZ :NH3+ 174:sc= 1.07 (180deg=1.05) USER MOD Single : A 101 GLN : amide:sc= 0.751 K(o=0.75,f=-1.4) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot -53:sc= 0.00124 USER MOD Single : A 107 THR OG1 : rot 169:sc= 1.79 USER MOD Single : A 110 GLN : amide:sc= -1.3! K(o=-1.3!,f=-0.018) USER MOD Single : A 111 THR OG1 : rot 33:sc= 0.802 USER MOD Single : A 113 GLN : amide:sc= -0.0272 X(o=-0.027,f=0.084) USER MOD Single : A 115 GLN : amide:sc= -2.09 K(o=-2.1,f=-0.66) USER MOD Single : A 117 SER OG : rot 53:sc= 0.0276 USER MOD Single : A 119 HIS : no HD1:sc= -0.229 X(o=-0.23,f=-0.18) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 169:sc= 0 (180deg=-0.129) USER MOD Single : A 126 LYS NZ :NH3+ 176:sc= 1.14 (180deg=1.1) USER MOD Single : A 128 GLN : amide:sc= -0.0678 X(o=-0.068,f=0) USER MOD Single : A 139 THR OG1 : rot -59:sc= 0.646 USER MOD Single : A 140 SER OG : rot 169:sc= 0.339 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot -103:sc= 0.452 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot -53:sc= 0.0236 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 172:sc= 1.24 (180deg=1.08) USER MOD Single : A 176 GLN : amide:sc= -0.433 X(o=-0.43,f=0) USER MOD Single : A 178 ASN : amide:sc= -1.86 K(o=-1.9,f=-0.88) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= 1.3 K(o=1.3,f=-8.5!) USER MOD Single : A 199 LYS NZ :NH3+ 161:sc= 0.0389 (180deg=0.00229) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 SER OG : rot 40:sc= -0.25 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 214 TYR OH : rot 166:sc= 1.32 USER MOD Single : A 215 ASN : amide:sc= -0.288 K(o=-0.29,f=-1.5) USER MOD Single : A 216 GLN : amide:sc= 0.985 K(o=0.98,f=-0.11) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 TYR OH : rot -164:sc= 0.0725 USER MOD Single : A 223 SER OG : rot 17:sc= 0.477 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot 180:sc= -0.186 USER MOD Single : A 244 ASN : amide:sc= -0.0782 X(o=-0.078,f=0) USER MOD Single : A 248 HIS : no HE2:sc= 0.647 K(o=0.65,f=-2.2!) USER MOD Single : A 255 GLN : amide:sc= 0.68 K(o=0.68,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 5.347 -11.509 16.898 1.00 2.62 N ATOM 2 CA ALA A 14 4.317 -10.786 16.165 1.00 2.11 C ATOM 3 C ALA A 14 2.909 -11.233 16.614 1.00 1.90 C ATOM 4 O ALA A 14 2.447 -12.305 16.226 1.00 1.96 O ATOM 5 CB ALA A 14 4.532 -11.018 14.653 1.00 2.20 C ATOM 0 HA ALA A 14 4.392 -9.719 16.375 1.00 2.11 H new ATOM 0 HB1 ALA A 14 3.767 -10.482 14.090 1.00 2.20 H new ATOM 0 HB2 ALA A 14 5.518 -10.652 14.365 1.00 2.20 H new ATOM 0 HB3 ALA A 14 4.463 -12.084 14.435 1.00 2.20 H new ATOM 11 N GLY A 15 2.170 -10.373 17.331 1.00 1.83 N ATOM 12 CA GLY A 15 0.753 -10.566 17.702 1.00 1.92 C ATOM 13 C GLY A 15 -0.235 -10.810 16.543 1.00 1.68 C ATOM 14 O GLY A 15 -1.429 -10.978 16.775 1.00 1.88 O ATOM 0 H GLY A 15 2.551 -9.494 17.682 1.00 1.83 H new ATOM 0 HA2 GLY A 15 0.692 -11.412 18.386 1.00 1.92 H new ATOM 0 HA3 GLY A 15 0.422 -9.686 18.253 1.00 1.92 H new ATOM 18 N LEU A 16 0.248 -10.851 15.294 1.00 1.45 N ATOM 19 CA LEU A 16 -0.472 -11.303 14.095 1.00 1.35 C ATOM 20 C LEU A 16 -1.210 -12.631 14.334 1.00 1.37 C ATOM 21 O LEU A 16 -2.321 -12.804 13.841 1.00 1.39 O ATOM 22 CB LEU A 16 0.551 -11.526 12.959 1.00 1.35 C ATOM 23 CG LEU A 16 1.358 -10.291 12.525 1.00 1.36 C ATOM 24 CD1 LEU A 16 2.508 -10.709 11.608 1.00 1.65 C ATOM 25 CD2 LEU A 16 0.500 -9.260 11.791 1.00 1.88 C ATOM 0 H LEU A 16 1.201 -10.555 15.081 1.00 1.45 H new ATOM 0 HA LEU A 16 -1.205 -10.539 13.838 1.00 1.35 H new ATOM 0 HB2 LEU A 16 1.251 -12.300 13.274 1.00 1.35 H new ATOM 0 HB3 LEU A 16 0.019 -11.912 12.089 1.00 1.35 H new ATOM 0 HG LEU A 16 1.740 -9.831 13.437 1.00 1.36 H new ATOM 0 HD11 LEU A 16 3.072 -9.826 11.307 1.00 1.65 H new ATOM 0 HD12 LEU A 16 3.166 -11.397 12.140 1.00 1.65 H new ATOM 0 HD13 LEU A 16 2.107 -11.202 10.723 1.00 1.65 H new ATOM 0 HD21 LEU A 16 1.118 -8.408 11.507 1.00 1.88 H new ATOM 0 HD22 LEU A 16 0.073 -9.713 10.896 1.00 1.88 H new ATOM 0 HD23 LEU A 16 -0.303 -8.923 12.446 1.00 1.88 H new ATOM 37 N ALA A 17 -0.606 -13.546 15.103 1.00 1.46 N ATOM 38 CA ALA A 17 -1.189 -14.855 15.389 1.00 1.58 C ATOM 39 C ALA A 17 -2.485 -14.773 16.223 1.00 1.70 C ATOM 40 O ALA A 17 -3.429 -15.526 15.984 1.00 1.83 O ATOM 41 CB ALA A 17 -0.123 -15.708 16.079 1.00 1.72 C ATOM 0 H ALA A 17 0.302 -13.395 15.543 1.00 1.46 H new ATOM 0 HA ALA A 17 -1.491 -15.317 14.449 1.00 1.58 H new ATOM 0 HB1 ALA A 17 -0.534 -16.692 16.304 1.00 1.72 H new ATOM 0 HB2 ALA A 17 0.739 -15.816 15.420 1.00 1.72 H new ATOM 0 HB3 ALA A 17 0.187 -15.224 17.005 1.00 1.72 H new ATOM 47 N ASP A 18 -2.557 -13.822 17.157 1.00 1.70 N ATOM 48 CA ASP A 18 -3.779 -13.504 17.905 1.00 1.77 C ATOM 49 C ASP A 18 -4.786 -12.795 16.987 1.00 1.77 C ATOM 50 O ASP A 18 -5.925 -13.231 16.848 1.00 1.81 O ATOM 51 CB ASP A 18 -3.395 -12.650 19.126 1.00 1.88 C ATOM 52 CG ASP A 18 -4.507 -12.580 20.172 1.00 2.10 C ATOM 53 OD1 ASP A 18 -5.511 -11.869 19.941 1.00 2.38 O ATOM 54 OD2 ASP A 18 -4.335 -13.224 21.234 1.00 2.90 O ATOM 0 H ASP A 18 -1.759 -13.243 17.420 1.00 1.70 H new ATOM 0 HA ASP A 18 -4.264 -14.413 18.262 1.00 1.77 H new ATOM 0 HB2 ASP A 18 -2.496 -13.063 19.584 1.00 1.88 H new ATOM 0 HB3 ASP A 18 -3.149 -11.641 18.795 1.00 1.88 H new ATOM 59 N ALA A 19 -4.325 -11.782 16.242 1.00 1.81 N ATOM 60 CA ALA A 19 -5.159 -10.961 15.363 1.00 1.91 C ATOM 61 C ALA A 19 -5.846 -11.716 14.205 1.00 1.81 C ATOM 62 O ALA A 19 -6.811 -11.190 13.657 1.00 1.98 O ATOM 63 CB ALA A 19 -4.293 -9.814 14.824 1.00 1.99 C ATOM 0 H ALA A 19 -3.343 -11.507 16.235 1.00 1.81 H new ATOM 0 HA ALA A 19 -5.990 -10.596 15.967 1.00 1.91 H new ATOM 0 HB1 ALA A 19 -4.891 -9.185 14.165 1.00 1.99 H new ATOM 0 HB2 ALA A 19 -3.921 -9.216 15.656 1.00 1.99 H new ATOM 0 HB3 ALA A 19 -3.450 -10.225 14.268 1.00 1.99 H new ATOM 69 N LEU A 20 -5.355 -12.901 13.819 1.00 1.61 N ATOM 70 CA LEU A 20 -5.968 -13.782 12.811 1.00 1.54 C ATOM 71 C LEU A 20 -6.703 -15.002 13.406 1.00 1.64 C ATOM 72 O LEU A 20 -7.375 -15.712 12.660 1.00 1.71 O ATOM 73 CB LEU A 20 -4.892 -14.233 11.798 1.00 1.41 C ATOM 74 CG LEU A 20 -4.701 -13.410 10.517 1.00 1.30 C ATOM 75 CD1 LEU A 20 -5.938 -13.435 9.621 1.00 1.72 C ATOM 76 CD2 LEU A 20 -4.338 -11.951 10.792 1.00 1.60 C ATOM 0 H LEU A 20 -4.495 -13.286 14.210 1.00 1.61 H new ATOM 0 HA LEU A 20 -6.738 -13.196 12.309 1.00 1.54 H new ATOM 0 HB2 LEU A 20 -3.936 -14.260 12.320 1.00 1.41 H new ATOM 0 HB3 LEU A 20 -5.123 -15.257 11.503 1.00 1.41 H new ATOM 0 HG LEU A 20 -3.868 -13.891 10.005 1.00 1.30 H new ATOM 0 HD11 LEU A 20 -5.752 -12.838 8.728 1.00 1.72 H new ATOM 0 HD12 LEU A 20 -6.157 -14.463 9.332 1.00 1.72 H new ATOM 0 HD13 LEU A 20 -6.788 -13.022 10.163 1.00 1.72 H new ATOM 0 HD21 LEU A 20 -4.216 -11.422 9.847 1.00 1.60 H new ATOM 0 HD22 LEU A 20 -5.133 -11.481 11.371 1.00 1.60 H new ATOM 0 HD23 LEU A 20 -3.405 -11.908 11.355 1.00 1.60 H new ATOM 88 N THR A 21 -6.581 -15.278 14.710 1.00 1.74 N ATOM 89 CA THR A 21 -7.355 -16.344 15.387 1.00 1.88 C ATOM 90 C THR A 21 -8.556 -15.787 16.148 1.00 2.10 C ATOM 91 O THR A 21 -9.641 -16.372 16.089 1.00 2.22 O ATOM 92 CB THR A 21 -6.493 -17.214 16.315 1.00 2.00 C ATOM 93 OG1 THR A 21 -5.714 -16.436 17.184 1.00 2.20 O ATOM 94 CG2 THR A 21 -5.553 -18.129 15.531 1.00 1.88 C ATOM 0 H THR A 21 -5.947 -14.775 15.330 1.00 1.74 H new ATOM 0 HA THR A 21 -7.723 -16.986 14.587 1.00 1.88 H new ATOM 0 HB THR A 21 -7.197 -17.817 16.889 1.00 2.00 H new ATOM 0 HG1 THR A 21 -4.908 -16.132 16.717 1.00 2.20 H new ATOM 0 HG21 THR A 21 -4.963 -18.726 16.226 1.00 1.88 H new ATOM 0 HG22 THR A 21 -6.138 -18.790 14.891 1.00 1.88 H new ATOM 0 HG23 THR A 21 -4.887 -17.525 14.915 1.00 1.88 H new ATOM 102 N ALA A 22 -8.397 -14.643 16.811 1.00 2.27 N ATOM 103 CA ALA A 22 -9.477 -13.860 17.388 1.00 2.43 C ATOM 104 C ALA A 22 -10.113 -12.947 16.314 1.00 1.77 C ATOM 105 O ALA A 22 -9.429 -12.509 15.389 1.00 1.97 O ATOM 106 CB ALA A 22 -8.908 -13.061 18.569 1.00 3.18 C ATOM 0 H ALA A 22 -7.479 -14.225 16.964 1.00 2.27 H new ATOM 0 HA ALA A 22 -10.273 -14.509 17.753 1.00 2.43 H new ATOM 0 HB1 ALA A 22 -9.701 -12.464 19.020 1.00 3.18 H new ATOM 0 HB2 ALA A 22 -8.504 -13.748 19.312 1.00 3.18 H new ATOM 0 HB3 ALA A 22 -8.115 -12.403 18.214 1.00 3.18 H new ATOM 112 N PRO A 23 -11.403 -12.579 16.441 1.00 1.76 N ATOM 113 CA PRO A 23 -12.056 -11.634 15.524 1.00 2.06 C ATOM 114 C PRO A 23 -11.461 -10.215 15.560 1.00 2.14 C ATOM 115 O PRO A 23 -11.596 -9.448 14.605 1.00 3.71 O ATOM 116 CB PRO A 23 -13.513 -11.588 15.995 1.00 2.62 C ATOM 117 CG PRO A 23 -13.461 -12.000 17.465 1.00 2.60 C ATOM 118 CD PRO A 23 -12.325 -13.016 17.479 1.00 2.36 C ATOM 0 HA PRO A 23 -11.926 -11.967 14.494 1.00 2.06 H new ATOM 0 HB2 PRO A 23 -13.935 -10.590 15.879 1.00 2.62 H new ATOM 0 HB3 PRO A 23 -14.138 -12.268 15.416 1.00 2.62 H new ATOM 0 HG2 PRO A 23 -13.256 -11.152 18.118 1.00 2.60 H new ATOM 0 HG3 PRO A 23 -14.402 -12.438 17.798 1.00 2.60 H new ATOM 0 HD2 PRO A 23 -11.836 -13.045 18.453 1.00 2.36 H new ATOM 0 HD3 PRO A 23 -12.695 -14.022 17.278 1.00 2.36 H new ATOM 126 N LEU A 24 -10.811 -9.872 16.674 1.00 2.11 N ATOM 127 CA LEU A 24 -10.379 -8.527 17.060 1.00 1.97 C ATOM 128 C LEU A 24 -11.637 -7.670 17.307 1.00 2.12 C ATOM 129 O LEU A 24 -12.197 -7.746 18.399 1.00 2.75 O ATOM 130 CB LEU A 24 -9.302 -7.983 16.086 1.00 2.27 C ATOM 131 CG LEU A 24 -8.217 -7.079 16.699 1.00 1.55 C ATOM 132 CD1 LEU A 24 -8.765 -5.950 17.572 1.00 2.32 C ATOM 133 CD2 LEU A 24 -7.209 -7.876 17.524 1.00 2.36 C ATOM 0 H LEU A 24 -10.557 -10.569 17.374 1.00 2.11 H new ATOM 0 HA LEU A 24 -9.840 -8.512 18.007 1.00 1.97 H new ATOM 0 HB2 LEU A 24 -8.811 -8.832 15.611 1.00 2.27 H new ATOM 0 HB3 LEU A 24 -9.806 -7.425 15.297 1.00 2.27 H new ATOM 0 HG LEU A 24 -7.728 -6.630 15.834 1.00 1.55 H new ATOM 0 HD11 LEU A 24 -7.937 -5.360 17.965 1.00 2.32 H new ATOM 0 HD12 LEU A 24 -9.415 -5.311 16.974 1.00 2.32 H new ATOM 0 HD13 LEU A 24 -9.334 -6.373 18.399 1.00 2.32 H new ATOM 0 HD21 LEU A 24 -6.461 -7.199 17.938 1.00 2.36 H new ATOM 0 HD22 LEU A 24 -7.726 -8.386 18.337 1.00 2.36 H new ATOM 0 HD23 LEU A 24 -6.719 -8.612 16.887 1.00 2.36 H new ATOM 237 N LEU A 31 -10.605 2.961 11.482 1.00 1.70 N ATOM 238 CA LEU A 31 -9.921 1.908 10.699 1.00 1.31 C ATOM 239 C LEU A 31 -9.178 0.846 11.534 1.00 1.35 C ATOM 240 O LEU A 31 -8.208 1.135 12.240 1.00 1.70 O ATOM 241 CB LEU A 31 -8.938 2.537 9.685 1.00 1.33 C ATOM 242 CG LEU A 31 -8.332 1.492 8.711 1.00 1.22 C ATOM 243 CD1 LEU A 31 -9.145 1.354 7.425 1.00 1.28 C ATOM 244 CD2 LEU A 31 -6.902 1.841 8.323 1.00 2.05 C ATOM 0 HA LEU A 31 -10.727 1.380 10.189 1.00 1.31 H new ATOM 0 HB2 LEU A 31 -9.457 3.305 9.111 1.00 1.33 H new ATOM 0 HB3 LEU A 31 -8.132 3.033 10.226 1.00 1.33 H new ATOM 0 HG LEU A 31 -8.351 0.548 9.256 1.00 1.22 H new ATOM 0 HD11 LEU A 31 -8.679 0.611 6.778 1.00 1.28 H new ATOM 0 HD12 LEU A 31 -10.160 1.038 7.668 1.00 1.28 H new ATOM 0 HD13 LEU A 31 -9.177 2.314 6.910 1.00 1.28 H new ATOM 0 HD21 LEU A 31 -6.515 1.084 7.640 1.00 2.05 H new ATOM 0 HD22 LEU A 31 -6.885 2.814 7.833 1.00 2.05 H new ATOM 0 HD23 LEU A 31 -6.280 1.875 9.218 1.00 2.05 H new ATOM 256 N GLN A 32 -9.598 -0.407 11.356 1.00 1.31 N ATOM 257 CA GLN A 32 -9.161 -1.563 12.142 1.00 1.40 C ATOM 258 C GLN A 32 -9.057 -2.873 11.318 1.00 1.25 C ATOM 259 O GLN A 32 -8.799 -3.946 11.868 1.00 1.33 O ATOM 260 CB GLN A 32 -10.079 -1.665 13.383 1.00 1.67 C ATOM 261 CG GLN A 32 -11.579 -1.480 13.136 1.00 1.72 C ATOM 262 CD GLN A 32 -12.044 -2.349 11.999 1.00 3.27 C ATOM 263 OE1 GLN A 32 -12.232 -1.907 10.874 1.00 4.64 O ATOM 264 NE2 GLN A 32 -12.146 -3.630 12.231 1.00 3.82 N ATOM 0 H GLN A 32 -10.276 -0.654 10.635 1.00 1.31 H new ATOM 0 HA GLN A 32 -8.134 -1.412 12.473 1.00 1.40 H new ATOM 0 HB2 GLN A 32 -9.926 -2.642 13.842 1.00 1.67 H new ATOM 0 HB3 GLN A 32 -9.757 -0.918 14.109 1.00 1.67 H new ATOM 0 HG2 GLN A 32 -12.134 -1.728 14.040 1.00 1.72 H new ATOM 0 HG3 GLN A 32 -11.789 -0.435 12.910 1.00 1.72 H new ATOM 0 HE21 GLN A 32 -11.988 -3.992 13.171 1.00 3.82 H new ATOM 0 HE22 GLN A 32 -12.384 -4.268 11.472 1.00 3.82 H new ATOM 273 N SER A 33 -9.223 -2.797 9.997 1.00 1.17 N ATOM 274 CA SER A 33 -9.043 -3.917 9.058 1.00 1.16 C ATOM 275 C SER A 33 -8.652 -3.409 7.656 1.00 1.15 C ATOM 276 O SER A 33 -8.631 -2.198 7.417 1.00 1.32 O ATOM 277 CB SER A 33 -10.274 -4.842 9.045 1.00 1.28 C ATOM 278 OG SER A 33 -11.269 -4.437 8.130 1.00 1.48 O ATOM 0 H SER A 33 -9.495 -1.931 9.532 1.00 1.17 H new ATOM 0 HA SER A 33 -8.210 -4.527 9.407 1.00 1.16 H new ATOM 0 HB2 SER A 33 -9.956 -5.855 8.799 1.00 1.28 H new ATOM 0 HB3 SER A 33 -10.704 -4.877 10.046 1.00 1.28 H new ATOM 0 HG SER A 33 -12.153 -4.667 8.485 1.00 1.48 H new ATOM 284 N LEU A 34 -8.278 -4.318 6.750 1.00 1.09 N ATOM 285 CA LEU A 34 -7.913 -4.034 5.354 1.00 1.10 C ATOM 286 C LEU A 34 -8.954 -4.665 4.415 1.00 0.93 C ATOM 287 O LEU A 34 -9.102 -5.884 4.417 1.00 0.97 O ATOM 288 CB LEU A 34 -6.495 -4.601 5.089 1.00 1.25 C ATOM 289 CG LEU A 34 -5.591 -3.813 4.122 1.00 1.29 C ATOM 290 CD1 LEU A 34 -6.230 -3.424 2.791 1.00 1.52 C ATOM 291 CD2 LEU A 34 -5.082 -2.541 4.787 1.00 2.15 C ATOM 0 H LEU A 34 -8.218 -5.311 6.975 1.00 1.09 H new ATOM 0 HA LEU A 34 -7.901 -2.960 5.168 1.00 1.10 H new ATOM 0 HB2 LEU A 34 -5.979 -4.680 6.046 1.00 1.25 H new ATOM 0 HB3 LEU A 34 -6.603 -5.614 4.701 1.00 1.25 H new ATOM 0 HG LEU A 34 -4.784 -4.508 3.890 1.00 1.29 H new ATOM 0 HD11 LEU A 34 -5.508 -2.874 2.188 1.00 1.52 H new ATOM 0 HD12 LEU A 34 -6.537 -4.324 2.258 1.00 1.52 H new ATOM 0 HD13 LEU A 34 -7.102 -2.796 2.976 1.00 1.52 H new ATOM 0 HD21 LEU A 34 -4.445 -1.996 4.090 1.00 2.15 H new ATOM 0 HD22 LEU A 34 -5.928 -1.915 5.071 1.00 2.15 H new ATOM 0 HD23 LEU A 34 -4.508 -2.800 5.677 1.00 2.15 H new ATOM 303 N THR A 35 -9.680 -3.880 3.618 1.00 0.92 N ATOM 304 CA THR A 35 -10.736 -4.395 2.722 1.00 0.99 C ATOM 305 C THR A 35 -10.147 -5.169 1.540 1.00 1.02 C ATOM 306 O THR A 35 -9.284 -4.653 0.830 1.00 1.09 O ATOM 307 CB THR A 35 -11.618 -3.255 2.191 1.00 1.19 C ATOM 308 OG1 THR A 35 -11.977 -2.385 3.240 1.00 1.62 O ATOM 309 CG2 THR A 35 -12.923 -3.769 1.586 1.00 1.56 C ATOM 0 H THR A 35 -9.559 -2.868 3.570 1.00 0.92 H new ATOM 0 HA THR A 35 -11.346 -5.075 3.316 1.00 0.99 H new ATOM 0 HB THR A 35 -11.029 -2.747 1.427 1.00 1.19 H new ATOM 0 HG1 THR A 35 -12.537 -1.662 2.888 1.00 1.62 H new ATOM 0 HG21 THR A 35 -13.513 -2.927 1.224 1.00 1.56 H new ATOM 0 HG22 THR A 35 -12.700 -4.439 0.756 1.00 1.56 H new ATOM 0 HG23 THR A 35 -13.489 -4.308 2.346 1.00 1.56 H new ATOM 317 N LEU A 36 -10.638 -6.387 1.288 1.00 1.14 N ATOM 318 CA LEU A 36 -10.227 -7.220 0.148 1.00 1.27 C ATOM 319 C LEU A 36 -11.330 -7.241 -0.932 1.00 1.59 C ATOM 320 O LEU A 36 -12.116 -8.184 -1.006 1.00 2.15 O ATOM 321 CB LEU A 36 -9.790 -8.623 0.636 1.00 1.24 C ATOM 322 CG LEU A 36 -8.294 -8.766 1.007 1.00 1.13 C ATOM 323 CD1 LEU A 36 -7.767 -7.778 2.035 1.00 0.96 C ATOM 324 CD2 LEU A 36 -7.998 -10.170 1.521 1.00 1.20 C ATOM 0 H LEU A 36 -11.342 -6.830 1.878 1.00 1.14 H new ATOM 0 HA LEU A 36 -9.351 -6.785 -0.333 1.00 1.27 H new ATOM 0 HB2 LEU A 36 -10.389 -8.888 1.507 1.00 1.24 H new ATOM 0 HB3 LEU A 36 -10.024 -9.348 -0.144 1.00 1.24 H new ATOM 0 HG LEU A 36 -7.779 -8.550 0.071 1.00 1.13 H new ATOM 0 HD11 LEU A 36 -6.710 -7.972 2.217 1.00 0.96 H new ATOM 0 HD12 LEU A 36 -7.890 -6.762 1.660 1.00 0.96 H new ATOM 0 HD13 LEU A 36 -8.322 -7.891 2.966 1.00 0.96 H new ATOM 0 HD21 LEU A 36 -6.941 -10.249 1.776 1.00 1.20 H new ATOM 0 HD22 LEU A 36 -8.601 -10.368 2.407 1.00 1.20 H new ATOM 0 HD23 LEU A 36 -8.240 -10.899 0.748 1.00 1.20 H new ATOM 336 N ASP A 37 -11.372 -6.182 -1.754 1.00 1.46 N ATOM 337 CA ASP A 37 -12.380 -5.945 -2.818 1.00 1.70 C ATOM 338 C ASP A 37 -11.831 -6.061 -4.264 1.00 1.69 C ATOM 339 O ASP A 37 -12.593 -6.069 -5.228 1.00 1.83 O ATOM 340 CB ASP A 37 -13.001 -4.558 -2.575 1.00 1.92 C ATOM 341 CG ASP A 37 -14.219 -4.280 -3.464 1.00 2.05 C ATOM 342 OD1 ASP A 37 -15.222 -5.016 -3.357 1.00 2.99 O ATOM 343 OD2 ASP A 37 -14.199 -3.310 -4.260 1.00 2.42 O ATOM 0 H ASP A 37 -10.681 -5.433 -1.700 1.00 1.46 H new ATOM 0 HA ASP A 37 -13.127 -6.736 -2.750 1.00 1.70 H new ATOM 0 HB2 ASP A 37 -13.296 -4.477 -1.529 1.00 1.92 H new ATOM 0 HB3 ASP A 37 -12.246 -3.792 -2.753 1.00 1.92 H new ATOM 348 N GLN A 38 -10.505 -6.147 -4.426 1.00 1.74 N ATOM 349 CA GLN A 38 -9.800 -6.245 -5.721 1.00 1.77 C ATOM 350 C GLN A 38 -8.792 -7.413 -5.731 1.00 1.74 C ATOM 351 O GLN A 38 -8.665 -8.144 -6.706 1.00 2.54 O ATOM 352 CB GLN A 38 -9.107 -4.889 -5.963 1.00 1.80 C ATOM 353 CG GLN A 38 -8.342 -4.780 -7.288 1.00 2.58 C ATOM 354 CD GLN A 38 -6.881 -4.965 -7.053 1.00 3.03 C ATOM 355 OE1 GLN A 38 -6.291 -6.008 -7.272 1.00 4.27 O ATOM 356 NE2 GLN A 38 -6.234 -4.008 -6.479 1.00 3.14 N ATOM 0 H GLN A 38 -9.865 -6.151 -3.632 1.00 1.74 H new ATOM 0 HA GLN A 38 -10.505 -6.458 -6.524 1.00 1.77 H new ATOM 0 HB2 GLN A 38 -9.860 -4.102 -5.930 1.00 1.80 H new ATOM 0 HB3 GLN A 38 -8.413 -4.701 -5.144 1.00 1.80 H new ATOM 0 HG2 GLN A 38 -8.704 -5.533 -7.989 1.00 2.58 H new ATOM 0 HG3 GLN A 38 -8.525 -3.807 -7.743 1.00 2.58 H new ATOM 0 HE21 GLN A 38 -6.701 -3.123 -6.283 1.00 3.14 H new ATOM 0 HE22 GLN A 38 -5.255 -4.137 -6.222 1.00 3.14 H new ATOM 365 N SER A 39 -8.133 -7.601 -4.587 1.00 1.15 N ATOM 366 CA SER A 39 -7.265 -8.709 -4.157 1.00 1.09 C ATOM 367 C SER A 39 -7.756 -10.128 -4.485 1.00 1.29 C ATOM 368 O SER A 39 -6.929 -11.000 -4.735 1.00 1.59 O ATOM 369 CB SER A 39 -7.243 -8.624 -2.626 1.00 1.03 C ATOM 370 OG SER A 39 -8.560 -8.412 -2.151 1.00 1.90 O ATOM 0 H SER A 39 -8.200 -6.900 -3.850 1.00 1.15 H new ATOM 0 HA SER A 39 -6.316 -8.587 -4.679 1.00 1.09 H new ATOM 0 HB2 SER A 39 -6.836 -9.543 -2.205 1.00 1.03 H new ATOM 0 HB3 SER A 39 -6.593 -7.810 -2.305 1.00 1.03 H new ATOM 0 HG SER A 39 -9.030 -9.270 -2.097 1.00 1.90 H new ATOM 376 N VAL A 40 -9.067 -10.384 -4.392 1.00 1.31 N ATOM 377 CA VAL A 40 -9.721 -11.646 -4.790 1.00 1.44 C ATOM 378 C VAL A 40 -10.994 -11.343 -5.589 1.00 1.53 C ATOM 379 O VAL A 40 -11.670 -10.352 -5.311 1.00 1.64 O ATOM 380 CB VAL A 40 -9.997 -12.533 -3.553 1.00 1.50 C ATOM 381 CG1 VAL A 40 -11.087 -11.982 -2.622 1.00 1.68 C ATOM 382 CG2 VAL A 40 -10.391 -13.966 -3.922 1.00 1.68 C ATOM 0 H VAL A 40 -9.727 -9.698 -4.026 1.00 1.31 H new ATOM 0 HA VAL A 40 -9.052 -12.213 -5.438 1.00 1.44 H new ATOM 0 HB VAL A 40 -9.042 -12.529 -3.027 1.00 1.50 H new ATOM 0 HG11 VAL A 40 -11.222 -12.660 -1.779 1.00 1.68 H new ATOM 0 HG12 VAL A 40 -10.789 -11.000 -2.254 1.00 1.68 H new ATOM 0 HG13 VAL A 40 -12.024 -11.895 -3.171 1.00 1.68 H new ATOM 0 HG21 VAL A 40 -10.572 -14.539 -3.013 1.00 1.68 H new ATOM 0 HG22 VAL A 40 -11.298 -13.950 -4.527 1.00 1.68 H new ATOM 0 HG23 VAL A 40 -9.584 -14.430 -4.489 1.00 1.68 H new ATOM 392 N ARG A 41 -11.345 -12.172 -6.580 1.00 1.56 N ATOM 393 CA ARG A 41 -12.603 -12.023 -7.342 1.00 1.64 C ATOM 394 C ARG A 41 -13.825 -12.435 -6.519 1.00 1.70 C ATOM 395 O ARG A 41 -13.756 -13.186 -5.550 1.00 1.73 O ATOM 396 CB ARG A 41 -12.628 -12.870 -8.635 1.00 1.84 C ATOM 397 CG ARG A 41 -11.419 -12.780 -9.557 1.00 1.74 C ATOM 398 CD ARG A 41 -11.332 -11.486 -10.379 1.00 2.10 C ATOM 399 NE ARG A 41 -10.109 -11.459 -11.210 1.00 2.20 N ATOM 400 CZ ARG A 41 -9.948 -11.913 -12.442 1.00 3.04 C ATOM 401 NH1 ARG A 41 -10.921 -12.447 -13.123 1.00 4.05 N ATOM 402 NH2 ARG A 41 -8.788 -11.832 -13.016 1.00 3.67 N ATOM 0 H ARG A 41 -10.773 -12.962 -6.879 1.00 1.56 H new ATOM 0 HA ARG A 41 -12.645 -10.963 -7.593 1.00 1.64 H new ATOM 0 HB2 ARG A 41 -12.757 -13.914 -8.351 1.00 1.84 H new ATOM 0 HB3 ARG A 41 -13.510 -12.584 -9.208 1.00 1.84 H new ATOM 0 HG2 ARG A 41 -10.514 -12.874 -8.957 1.00 1.74 H new ATOM 0 HG3 ARG A 41 -11.437 -13.628 -10.241 1.00 1.74 H new ATOM 0 HD2 ARG A 41 -12.211 -11.399 -11.018 1.00 2.10 H new ATOM 0 HD3 ARG A 41 -11.338 -10.626 -9.709 1.00 2.10 H new ATOM 0 HE ARG A 41 -9.286 -11.037 -10.779 1.00 2.20 H new ATOM 0 HH11 ARG A 41 -11.850 -12.527 -12.709 1.00 4.05 H new ATOM 0 HH12 ARG A 41 -10.755 -12.785 -14.071 1.00 4.05 H new ATOM 0 HH21 ARG A 41 -8.000 -11.418 -12.518 1.00 3.67 H new ATOM 0 HH22 ARG A 41 -8.663 -12.182 -13.966 1.00 3.67 H new ATOM 416 N LYS A 42 -14.981 -12.129 -7.112 1.00 1.78 N ATOM 417 CA LYS A 42 -16.322 -12.601 -6.714 1.00 1.87 C ATOM 418 C LYS A 42 -16.461 -14.143 -6.690 1.00 1.96 C ATOM 419 O LYS A 42 -17.417 -14.674 -6.124 1.00 2.18 O ATOM 420 CB LYS A 42 -17.370 -11.974 -7.655 1.00 2.00 C ATOM 421 CG LYS A 42 -17.454 -10.444 -7.479 1.00 2.09 C ATOM 422 CD LYS A 42 -18.414 -9.744 -8.455 1.00 2.64 C ATOM 423 CE LYS A 42 -19.876 -10.176 -8.277 1.00 4.13 C ATOM 424 NZ LYS A 42 -20.359 -11.009 -9.404 1.00 5.26 N ATOM 0 H LYS A 42 -15.016 -11.514 -7.925 1.00 1.78 H new ATOM 0 HA LYS A 42 -16.487 -12.280 -5.685 1.00 1.87 H new ATOM 0 HB2 LYS A 42 -17.116 -12.208 -8.689 1.00 2.00 H new ATOM 0 HB3 LYS A 42 -18.346 -12.417 -7.458 1.00 2.00 H new ATOM 0 HG2 LYS A 42 -17.769 -10.225 -6.459 1.00 2.09 H new ATOM 0 HG3 LYS A 42 -16.457 -10.021 -7.603 1.00 2.09 H new ATOM 0 HD2 LYS A 42 -18.341 -8.665 -8.316 1.00 2.64 H new ATOM 0 HD3 LYS A 42 -18.101 -9.956 -9.477 1.00 2.64 H new ATOM 0 HE2 LYS A 42 -19.976 -10.735 -7.346 1.00 4.13 H new ATOM 0 HE3 LYS A 42 -20.505 -9.291 -8.187 1.00 4.13 H new ATOM 0 HZ1 LYS A 42 -21.350 -11.276 -9.238 1.00 5.26 H new ATOM 0 HZ2 LYS A 42 -20.289 -10.469 -10.290 1.00 5.26 H new ATOM 0 HZ3 LYS A 42 -19.777 -11.868 -9.475 1.00 5.26 H new ATOM 438 N ASN A 43 -15.512 -14.867 -7.301 1.00 1.92 N ATOM 439 CA ASN A 43 -15.625 -16.303 -7.602 1.00 2.03 C ATOM 440 C ASN A 43 -14.722 -17.241 -6.770 1.00 2.10 C ATOM 441 O ASN A 43 -15.115 -18.366 -6.482 1.00 2.53 O ATOM 442 CB ASN A 43 -15.361 -16.560 -9.091 1.00 2.08 C ATOM 443 CG ASN A 43 -16.102 -15.543 -9.911 1.00 2.37 C ATOM 444 OD1 ASN A 43 -17.320 -15.476 -9.969 1.00 3.04 O ATOM 445 ND2 ASN A 43 -15.378 -14.575 -10.394 1.00 2.33 N ATOM 0 H ASN A 43 -14.626 -14.463 -7.606 1.00 1.92 H new ATOM 0 HA ASN A 43 -16.649 -16.550 -7.322 1.00 2.03 H new ATOM 0 HB2 ASN A 43 -14.292 -16.502 -9.298 1.00 2.08 H new ATOM 0 HB3 ASN A 43 -15.683 -17.566 -9.361 1.00 2.08 H new ATOM 0 HD21 ASN A 43 -15.828 -13.764 -10.819 1.00 2.33 H new ATOM 0 HD22 ASN A 43 -14.360 -14.627 -10.348 1.00 2.33 H new ATOM 452 N GLU A 44 -13.503 -16.802 -6.441 1.00 1.86 N ATOM 453 CA GLU A 44 -12.413 -17.648 -5.906 1.00 1.94 C ATOM 454 C GLU A 44 -12.237 -17.678 -4.370 1.00 1.79 C ATOM 455 O GLU A 44 -12.743 -16.817 -3.642 1.00 1.83 O ATOM 456 CB GLU A 44 -11.078 -17.304 -6.619 1.00 2.10 C ATOM 457 CG GLU A 44 -10.978 -15.843 -7.088 1.00 2.55 C ATOM 458 CD GLU A 44 -9.554 -15.349 -7.350 1.00 2.57 C ATOM 459 OE1 GLU A 44 -8.697 -16.155 -7.768 1.00 3.04 O ATOM 460 OE2 GLU A 44 -9.372 -14.123 -7.171 1.00 3.19 O ATOM 0 H GLU A 44 -13.232 -15.823 -6.539 1.00 1.86 H new ATOM 0 HA GLU A 44 -12.726 -18.667 -6.133 1.00 1.94 H new ATOM 0 HB2 GLU A 44 -10.251 -17.515 -5.941 1.00 2.10 H new ATOM 0 HB3 GLU A 44 -10.959 -17.961 -7.481 1.00 2.10 H new ATOM 0 HG2 GLU A 44 -11.561 -15.729 -8.002 1.00 2.55 H new ATOM 0 HG3 GLU A 44 -11.437 -15.202 -6.335 1.00 2.55 H new ATOM 467 N LYS A 45 -11.495 -18.699 -3.912 1.00 1.73 N ATOM 468 CA LYS A 45 -11.102 -18.910 -2.499 1.00 1.61 C ATOM 469 C LYS A 45 -9.668 -18.465 -2.211 1.00 1.45 C ATOM 470 O LYS A 45 -8.719 -19.010 -2.769 1.00 1.64 O ATOM 471 CB LYS A 45 -11.358 -20.332 -1.958 1.00 1.80 C ATOM 472 CG LYS A 45 -12.442 -21.137 -2.683 1.00 2.08 C ATOM 473 CD LYS A 45 -12.908 -22.300 -1.796 1.00 2.26 C ATOM 474 CE LYS A 45 -13.978 -23.150 -2.491 1.00 2.74 C ATOM 475 NZ LYS A 45 -14.290 -24.379 -1.719 1.00 2.94 N ATOM 0 H LYS A 45 -11.138 -19.427 -4.531 1.00 1.73 H new ATOM 0 HA LYS A 45 -11.778 -18.258 -1.946 1.00 1.61 H new ATOM 0 HB2 LYS A 45 -10.424 -20.892 -2.005 1.00 1.80 H new ATOM 0 HB3 LYS A 45 -11.631 -20.256 -0.906 1.00 1.80 H new ATOM 0 HG2 LYS A 45 -13.286 -20.491 -2.925 1.00 2.08 H new ATOM 0 HG3 LYS A 45 -12.053 -21.520 -3.626 1.00 2.08 H new ATOM 0 HD2 LYS A 45 -12.054 -22.927 -1.540 1.00 2.26 H new ATOM 0 HD3 LYS A 45 -13.306 -21.907 -0.860 1.00 2.26 H new ATOM 0 HE2 LYS A 45 -14.886 -22.560 -2.618 1.00 2.74 H new ATOM 0 HE3 LYS A 45 -13.634 -23.424 -3.488 1.00 2.74 H new ATOM 0 HZ1 LYS A 45 -15.017 -24.928 -2.220 1.00 2.94 H new ATOM 0 HZ2 LYS A 45 -13.429 -24.954 -1.619 1.00 2.94 H new ATOM 0 HZ3 LYS A 45 -14.642 -24.117 -0.776 1.00 2.94 H new ATOM 489 N LEU A 46 -9.521 -17.529 -1.280 1.00 1.29 N ATOM 490 CA LEU A 46 -8.249 -16.985 -0.793 1.00 1.31 C ATOM 491 C LEU A 46 -7.889 -17.648 0.549 1.00 1.11 C ATOM 492 O LEU A 46 -8.766 -17.789 1.398 1.00 1.17 O ATOM 493 CB LEU A 46 -8.409 -15.455 -0.609 1.00 1.86 C ATOM 494 CG LEU A 46 -7.206 -14.565 -0.966 1.00 1.03 C ATOM 495 CD1 LEU A 46 -7.437 -13.139 -0.443 1.00 1.81 C ATOM 496 CD2 LEU A 46 -5.898 -15.071 -0.374 1.00 2.50 C ATOM 0 H LEU A 46 -10.325 -17.104 -0.818 1.00 1.29 H new ATOM 0 HA LEU A 46 -7.450 -17.187 -1.507 1.00 1.31 H new ATOM 0 HB2 LEU A 46 -9.257 -15.131 -1.212 1.00 1.86 H new ATOM 0 HB3 LEU A 46 -8.668 -15.267 0.433 1.00 1.86 H new ATOM 0 HG LEU A 46 -7.123 -14.585 -2.053 1.00 1.03 H new ATOM 0 HD11 LEU A 46 -6.581 -12.514 -0.699 1.00 1.81 H new ATOM 0 HD12 LEU A 46 -8.337 -12.726 -0.898 1.00 1.81 H new ATOM 0 HD13 LEU A 46 -7.557 -13.164 0.640 1.00 1.81 H new ATOM 0 HD21 LEU A 46 -5.086 -14.402 -0.660 1.00 2.50 H new ATOM 0 HD22 LEU A 46 -5.978 -15.100 0.713 1.00 2.50 H new ATOM 0 HD23 LEU A 46 -5.692 -16.073 -0.750 1.00 2.50 H new ATOM 508 N LYS A 47 -6.623 -17.990 0.790 1.00 1.05 N ATOM 509 CA LYS A 47 -6.099 -18.420 2.093 1.00 0.97 C ATOM 510 C LYS A 47 -4.857 -17.600 2.455 1.00 0.83 C ATOM 511 O LYS A 47 -3.867 -17.616 1.728 1.00 0.82 O ATOM 512 CB LYS A 47 -5.828 -19.936 2.052 1.00 1.05 C ATOM 513 CG LYS A 47 -5.136 -20.493 3.311 1.00 1.77 C ATOM 514 CD LYS A 47 -6.024 -20.467 4.562 1.00 2.56 C ATOM 515 CE LYS A 47 -6.988 -21.658 4.613 1.00 2.50 C ATOM 516 NZ LYS A 47 -6.350 -22.839 5.241 1.00 2.39 N ATOM 0 H LYS A 47 -5.909 -17.976 0.062 1.00 1.05 H new ATOM 0 HA LYS A 47 -6.831 -18.239 2.880 1.00 0.97 H new ATOM 0 HB2 LYS A 47 -6.774 -20.458 1.911 1.00 1.05 H new ATOM 0 HB3 LYS A 47 -5.209 -20.159 1.183 1.00 1.05 H new ATOM 0 HG2 LYS A 47 -4.823 -21.519 3.119 1.00 1.77 H new ATOM 0 HG3 LYS A 47 -4.233 -19.915 3.505 1.00 1.77 H new ATOM 0 HD2 LYS A 47 -5.395 -20.473 5.452 1.00 2.56 H new ATOM 0 HD3 LYS A 47 -6.595 -19.539 4.581 1.00 2.56 H new ATOM 0 HE2 LYS A 47 -7.881 -21.382 5.174 1.00 2.50 H new ATOM 0 HE3 LYS A 47 -7.312 -21.910 3.603 1.00 2.50 H new ATOM 0 HZ1 LYS A 47 -6.942 -23.679 5.081 1.00 2.39 H new ATOM 0 HZ2 LYS A 47 -5.411 -22.992 4.820 1.00 2.39 H new ATOM 0 HZ3 LYS A 47 -6.248 -22.676 6.263 1.00 2.39 H new ATOM 530 N LEU A 48 -4.913 -16.917 3.597 1.00 0.80 N ATOM 531 CA LEU A 48 -3.766 -16.220 4.206 1.00 0.69 C ATOM 532 C LEU A 48 -2.929 -17.176 5.077 1.00 0.75 C ATOM 533 O LEU A 48 -3.444 -18.205 5.525 1.00 1.18 O ATOM 534 CB LEU A 48 -4.284 -14.997 5.000 1.00 1.05 C ATOM 535 CG LEU A 48 -4.411 -13.668 4.224 1.00 0.81 C ATOM 536 CD1 LEU A 48 -3.132 -12.855 4.226 1.00 1.41 C ATOM 537 CD2 LEU A 48 -4.781 -13.780 2.751 1.00 1.42 C ATOM 0 H LEU A 48 -5.771 -16.827 4.141 1.00 0.80 H new ATOM 0 HA LEU A 48 -3.096 -15.864 3.424 1.00 0.69 H new ATOM 0 HB2 LEU A 48 -5.263 -15.247 5.409 1.00 1.05 H new ATOM 0 HB3 LEU A 48 -3.617 -14.834 5.847 1.00 1.05 H new ATOM 0 HG LEU A 48 -5.224 -13.195 4.775 1.00 0.81 H new ATOM 0 HD11 LEU A 48 -3.286 -11.933 3.665 1.00 1.41 H new ATOM 0 HD12 LEU A 48 -2.856 -12.613 5.252 1.00 1.41 H new ATOM 0 HD13 LEU A 48 -2.333 -13.433 3.762 1.00 1.41 H new ATOM 0 HD21 LEU A 48 -4.840 -12.783 2.314 1.00 1.42 H new ATOM 0 HD22 LEU A 48 -4.021 -14.361 2.228 1.00 1.42 H new ATOM 0 HD23 LEU A 48 -5.747 -14.276 2.655 1.00 1.42 H new ATOM 549 N ALA A 49 -1.687 -16.788 5.397 1.00 0.77 N ATOM 550 CA ALA A 49 -0.888 -17.504 6.407 1.00 1.05 C ATOM 551 C ALA A 49 0.256 -16.654 7.015 1.00 1.05 C ATOM 552 O ALA A 49 1.098 -16.124 6.292 1.00 1.05 O ATOM 553 CB ALA A 49 -0.315 -18.791 5.791 1.00 1.39 C ATOM 0 H ALA A 49 -1.214 -15.988 4.976 1.00 0.77 H new ATOM 0 HA ALA A 49 -1.563 -17.738 7.230 1.00 1.05 H new ATOM 0 HB1 ALA A 49 0.276 -19.320 6.538 1.00 1.39 H new ATOM 0 HB2 ALA A 49 -1.133 -19.429 5.456 1.00 1.39 H new ATOM 0 HB3 ALA A 49 0.318 -18.537 4.941 1.00 1.39 H new ATOM 559 N ALA A 50 0.305 -16.544 8.349 1.00 1.11 N ATOM 560 CA ALA A 50 1.451 -15.984 9.087 1.00 1.21 C ATOM 561 C ALA A 50 1.479 -16.388 10.567 1.00 1.29 C ATOM 562 O ALA A 50 0.446 -16.357 11.233 1.00 1.28 O ATOM 563 CB ALA A 50 1.441 -14.450 9.033 1.00 1.20 C ATOM 0 H ALA A 50 -0.458 -16.844 8.956 1.00 1.11 H new ATOM 0 HA ALA A 50 2.332 -16.394 8.594 1.00 1.21 H new ATOM 0 HB1 ALA A 50 2.297 -14.061 9.585 1.00 1.20 H new ATOM 0 HB2 ALA A 50 1.499 -14.122 7.995 1.00 1.20 H new ATOM 0 HB3 ALA A 50 0.520 -14.076 9.481 1.00 1.20 H new ATOM 569 N GLN A 51 2.669 -16.677 11.119 1.00 1.37 N ATOM 570 CA GLN A 51 2.912 -16.870 12.560 1.00 1.43 C ATOM 571 C GLN A 51 1.926 -17.824 13.260 1.00 1.44 C ATOM 572 O GLN A 51 1.487 -17.603 14.379 1.00 1.51 O ATOM 573 CB GLN A 51 3.125 -15.523 13.259 1.00 1.49 C ATOM 574 CG GLN A 51 4.010 -15.690 14.514 1.00 1.67 C ATOM 575 CD GLN A 51 5.111 -14.655 14.596 1.00 1.88 C ATOM 576 OE1 GLN A 51 5.343 -14.030 15.615 1.00 2.70 O ATOM 577 NE2 GLN A 51 5.818 -14.402 13.520 1.00 1.73 N ATOM 0 H GLN A 51 3.514 -16.786 10.559 1.00 1.37 H new ATOM 0 HA GLN A 51 3.849 -17.419 12.654 1.00 1.43 H new ATOM 0 HB2 GLN A 51 3.593 -14.820 12.569 1.00 1.49 H new ATOM 0 HB3 GLN A 51 2.162 -15.099 13.542 1.00 1.49 H new ATOM 0 HG2 GLN A 51 3.386 -15.622 15.405 1.00 1.67 H new ATOM 0 HG3 GLN A 51 4.453 -16.686 14.511 1.00 1.67 H new ATOM 0 HE21 GLN A 51 5.637 -14.916 12.658 1.00 1.73 H new ATOM 0 HE22 GLN A 51 6.549 -13.691 13.546 1.00 1.73 H new ATOM 586 N GLY A 52 1.586 -18.911 12.577 1.00 1.38 N ATOM 587 CA GLY A 52 0.664 -19.935 13.073 1.00 1.43 C ATOM 588 C GLY A 52 -0.825 -19.561 13.050 1.00 1.50 C ATOM 589 O GLY A 52 -1.622 -20.287 13.644 1.00 1.75 O ATOM 0 H GLY A 52 1.948 -19.112 11.645 1.00 1.38 H new ATOM 0 HA2 GLY A 52 0.801 -20.839 12.480 1.00 1.43 H new ATOM 0 HA3 GLY A 52 0.942 -20.181 14.098 1.00 1.43 H new ATOM 593 N ALA A 53 -1.231 -18.472 12.391 1.00 1.41 N ATOM 594 CA ALA A 53 -2.632 -18.162 12.130 1.00 1.41 C ATOM 595 C ALA A 53 -2.910 -18.149 10.620 1.00 1.29 C ATOM 596 O ALA A 53 -2.012 -17.932 9.799 1.00 1.22 O ATOM 597 CB ALA A 53 -2.990 -16.868 12.844 1.00 1.48 C ATOM 0 H ALA A 53 -0.585 -17.775 12.021 1.00 1.41 H new ATOM 0 HA ALA A 53 -3.284 -18.937 12.532 1.00 1.41 H new ATOM 0 HB1 ALA A 53 -4.036 -16.626 12.656 1.00 1.48 H new ATOM 0 HB2 ALA A 53 -2.832 -16.988 13.916 1.00 1.48 H new ATOM 0 HB3 ALA A 53 -2.358 -16.061 12.473 1.00 1.48 H new ATOM 603 N GLU A 54 -4.155 -18.424 10.236 1.00 1.24 N ATOM 604 CA GLU A 54 -4.559 -18.691 8.858 1.00 1.06 C ATOM 605 C GLU A 54 -6.055 -18.370 8.735 1.00 1.07 C ATOM 606 O GLU A 54 -6.827 -18.690 9.637 1.00 1.21 O ATOM 607 CB GLU A 54 -4.222 -20.155 8.495 1.00 1.22 C ATOM 608 CG GLU A 54 -4.873 -21.267 9.353 1.00 1.53 C ATOM 609 CD GLU A 54 -6.265 -21.723 8.887 1.00 2.43 C ATOM 610 OE1 GLU A 54 -6.524 -21.710 7.663 1.00 2.83 O ATOM 611 OE2 GLU A 54 -7.055 -22.219 9.727 1.00 3.89 O ATOM 0 H GLU A 54 -4.933 -18.468 10.895 1.00 1.24 H new ATOM 0 HA GLU A 54 -4.018 -18.065 8.149 1.00 1.06 H new ATOM 0 HB2 GLU A 54 -4.508 -20.319 7.456 1.00 1.22 H new ATOM 0 HB3 GLU A 54 -3.140 -20.276 8.551 1.00 1.22 H new ATOM 0 HG2 GLU A 54 -4.209 -22.132 9.363 1.00 1.53 H new ATOM 0 HG3 GLU A 54 -4.950 -20.913 10.381 1.00 1.53 H new ATOM 618 N LYS A 55 -6.465 -17.689 7.660 1.00 1.02 N ATOM 619 CA LYS A 55 -7.867 -17.308 7.414 1.00 1.15 C ATOM 620 C LYS A 55 -8.226 -17.510 5.948 1.00 1.13 C ATOM 621 O LYS A 55 -7.467 -17.117 5.062 1.00 1.15 O ATOM 622 CB LYS A 55 -8.095 -15.855 7.883 1.00 1.29 C ATOM 623 CG LYS A 55 -9.410 -15.170 7.460 1.00 1.37 C ATOM 624 CD LYS A 55 -10.708 -15.785 8.008 1.00 1.60 C ATOM 625 CE LYS A 55 -11.904 -14.968 7.485 1.00 2.38 C ATOM 626 NZ LYS A 55 -13.199 -15.653 7.711 1.00 3.16 N ATOM 0 H LYS A 55 -5.828 -17.381 6.925 1.00 1.02 H new ATOM 0 HA LYS A 55 -8.532 -17.952 7.990 1.00 1.15 H new ATOM 0 HB2 LYS A 55 -8.043 -15.841 8.972 1.00 1.29 H new ATOM 0 HB3 LYS A 55 -7.267 -15.249 7.516 1.00 1.29 H new ATOM 0 HG2 LYS A 55 -9.368 -14.127 7.773 1.00 1.37 H new ATOM 0 HG3 LYS A 55 -9.463 -15.175 6.371 1.00 1.37 H new ATOM 0 HD2 LYS A 55 -10.795 -16.825 7.693 1.00 1.60 H new ATOM 0 HD3 LYS A 55 -10.696 -15.782 9.098 1.00 1.60 H new ATOM 0 HE2 LYS A 55 -11.920 -13.996 7.978 1.00 2.38 H new ATOM 0 HE3 LYS A 55 -11.775 -14.783 6.419 1.00 2.38 H new ATOM 0 HZ1 LYS A 55 -13.972 -15.064 7.342 1.00 3.16 H new ATOM 0 HZ2 LYS A 55 -13.197 -16.570 7.220 1.00 3.16 H new ATOM 0 HZ3 LYS A 55 -13.337 -15.807 8.730 1.00 3.16 H new ATOM 640 N THR A 56 -9.399 -18.094 5.710 1.00 1.20 N ATOM 641 CA THR A 56 -9.990 -18.240 4.376 1.00 1.23 C ATOM 642 C THR A 56 -10.963 -17.098 4.067 1.00 1.31 C ATOM 643 O THR A 56 -11.805 -16.757 4.901 1.00 1.51 O ATOM 644 CB THR A 56 -10.704 -19.592 4.194 1.00 1.29 C ATOM 645 OG1 THR A 56 -10.041 -20.634 4.876 1.00 1.75 O ATOM 646 CG2 THR A 56 -10.741 -20.013 2.727 1.00 1.67 C ATOM 0 H THR A 56 -9.978 -18.487 6.452 1.00 1.20 H new ATOM 0 HA THR A 56 -9.159 -18.201 3.672 1.00 1.23 H new ATOM 0 HB THR A 56 -11.708 -19.442 4.591 1.00 1.29 H new ATOM 0 HG1 THR A 56 -10.525 -21.475 4.738 1.00 1.75 H new ATOM 0 HG21 THR A 56 -11.252 -20.971 2.636 1.00 1.67 H new ATOM 0 HG22 THR A 56 -11.275 -19.261 2.146 1.00 1.67 H new ATOM 0 HG23 THR A 56 -9.723 -20.108 2.350 1.00 1.67 H new ATOM 654 N TYR A 57 -10.871 -16.562 2.851 1.00 1.18 N ATOM 655 CA TYR A 57 -11.790 -15.583 2.260 1.00 1.17 C ATOM 656 C TYR A 57 -12.350 -16.058 0.914 1.00 1.29 C ATOM 657 O TYR A 57 -11.833 -16.984 0.292 1.00 1.43 O ATOM 658 CB TYR A 57 -11.101 -14.228 2.032 1.00 1.22 C ATOM 659 CG TYR A 57 -10.274 -13.675 3.168 1.00 1.21 C ATOM 660 CD1 TYR A 57 -10.904 -13.278 4.358 1.00 2.55 C ATOM 661 CD2 TYR A 57 -8.895 -13.458 2.996 1.00 1.69 C ATOM 662 CE1 TYR A 57 -10.157 -12.665 5.377 1.00 3.11 C ATOM 663 CE2 TYR A 57 -8.149 -12.821 3.997 1.00 2.05 C ATOM 664 CZ TYR A 57 -8.773 -12.454 5.206 1.00 2.45 C ATOM 665 OH TYR A 57 -8.050 -11.908 6.211 1.00 3.22 O ATOM 0 H TYR A 57 -10.113 -16.811 2.215 1.00 1.18 H new ATOM 0 HA TYR A 57 -12.605 -15.473 2.976 1.00 1.17 H new ATOM 0 HB2 TYR A 57 -10.456 -14.320 1.158 1.00 1.22 H new ATOM 0 HB3 TYR A 57 -11.870 -13.495 1.786 1.00 1.22 H new ATOM 0 HD1 TYR A 57 -11.963 -13.444 4.490 1.00 2.55 H new ATOM 0 HD2 TYR A 57 -8.409 -13.784 2.088 1.00 1.69 H new ATOM 0 HE1 TYR A 57 -10.642 -12.355 6.291 1.00 3.11 H new ATOM 0 HE2 TYR A 57 -7.101 -12.612 3.842 1.00 2.05 H new ATOM 0 HH TYR A 57 -7.095 -12.047 6.040 1.00 3.22 H new ATOM 675 N GLY A 58 -13.375 -15.362 0.434 1.00 1.37 N ATOM 676 CA GLY A 58 -13.902 -15.483 -0.920 1.00 1.58 C ATOM 677 C GLY A 58 -14.936 -14.392 -1.185 1.00 1.54 C ATOM 678 O GLY A 58 -15.536 -13.879 -0.241 1.00 1.92 O ATOM 0 H GLY A 58 -13.878 -14.675 0.996 1.00 1.37 H new ATOM 0 HA2 GLY A 58 -13.089 -15.406 -1.642 1.00 1.58 H new ATOM 0 HA3 GLY A 58 -14.356 -16.465 -1.054 1.00 1.58 H new ATOM 682 N ASN A 59 -15.132 -14.041 -2.457 1.00 1.47 N ATOM 683 CA ASN A 59 -16.082 -13.034 -2.963 1.00 1.52 C ATOM 684 C ASN A 59 -15.824 -11.563 -2.543 1.00 1.37 C ATOM 685 O ASN A 59 -15.747 -10.696 -3.410 1.00 1.98 O ATOM 686 CB ASN A 59 -17.518 -13.537 -2.694 1.00 1.88 C ATOM 687 CG ASN A 59 -18.634 -12.840 -3.458 1.00 2.61 C ATOM 688 OD1 ASN A 59 -18.453 -11.946 -4.265 1.00 3.01 O ATOM 689 ND2 ASN A 59 -19.854 -13.267 -3.240 1.00 3.69 N ATOM 0 H ASN A 59 -14.602 -14.476 -3.212 1.00 1.47 H new ATOM 0 HA ASN A 59 -15.920 -12.951 -4.038 1.00 1.52 H new ATOM 0 HB2 ASN A 59 -17.557 -14.601 -2.928 1.00 1.88 H new ATOM 0 HB3 ASN A 59 -17.720 -13.438 -1.628 1.00 1.88 H new ATOM 0 HD21 ASN A 59 -20.637 -12.851 -3.744 1.00 3.69 H new ATOM 0 HD22 ASN A 59 -20.020 -14.015 -2.567 1.00 3.69 H new ATOM 696 N GLY A 60 -15.649 -11.281 -1.248 1.00 1.73 N ATOM 697 CA GLY A 60 -15.346 -9.960 -0.692 1.00 1.71 C ATOM 698 C GLY A 60 -15.367 -9.996 0.840 1.00 1.67 C ATOM 699 O GLY A 60 -16.371 -10.387 1.440 1.00 2.22 O ATOM 0 H GLY A 60 -15.718 -12.000 -0.528 1.00 1.73 H new ATOM 0 HA2 GLY A 60 -14.367 -9.630 -1.039 1.00 1.71 H new ATOM 0 HA3 GLY A 60 -16.073 -9.233 -1.053 1.00 1.71 H new ATOM 703 N ASP A 61 -14.252 -9.632 1.480 1.00 1.31 N ATOM 704 CA ASP A 61 -14.081 -9.712 2.944 1.00 1.32 C ATOM 705 C ASP A 61 -13.050 -8.682 3.484 1.00 1.14 C ATOM 706 O ASP A 61 -12.898 -7.599 2.905 1.00 1.30 O ATOM 707 CB ASP A 61 -13.754 -11.175 3.312 1.00 1.48 C ATOM 708 CG ASP A 61 -14.256 -11.534 4.714 1.00 2.20 C ATOM 709 OD1 ASP A 61 -15.493 -11.648 4.888 1.00 2.96 O ATOM 710 OD2 ASP A 61 -13.402 -11.718 5.604 1.00 2.95 O ATOM 0 H ASP A 61 -13.431 -9.269 0.996 1.00 1.31 H new ATOM 0 HA ASP A 61 -15.009 -9.430 3.440 1.00 1.32 H new ATOM 0 HB2 ASP A 61 -14.208 -11.844 2.581 1.00 1.48 H new ATOM 0 HB3 ASP A 61 -12.676 -11.331 3.261 1.00 1.48 H new ATOM 715 N SER A 62 -12.327 -8.976 4.577 1.00 1.10 N ATOM 716 CA SER A 62 -11.276 -8.075 5.082 1.00 0.98 C ATOM 717 C SER A 62 -10.212 -8.777 5.936 1.00 0.97 C ATOM 718 O SER A 62 -10.487 -9.783 6.585 1.00 1.21 O ATOM 719 CB SER A 62 -11.886 -6.904 5.860 1.00 1.26 C ATOM 720 OG SER A 62 -12.326 -7.271 7.154 1.00 1.74 O ATOM 0 H SER A 62 -12.450 -9.827 5.126 1.00 1.10 H new ATOM 0 HA SER A 62 -10.763 -7.701 4.196 1.00 0.98 H new ATOM 0 HB2 SER A 62 -11.147 -6.107 5.946 1.00 1.26 H new ATOM 0 HB3 SER A 62 -12.727 -6.499 5.297 1.00 1.26 H new ATOM 0 HG SER A 62 -12.134 -6.545 7.783 1.00 1.74 H new ATOM 726 N LEU A 63 -8.996 -8.223 5.977 1.00 0.93 N ATOM 727 CA LEU A 63 -7.921 -8.693 6.851 1.00 0.95 C ATOM 728 C LEU A 63 -7.891 -7.927 8.174 1.00 0.98 C ATOM 729 O LEU A 63 -7.684 -6.713 8.206 1.00 1.03 O ATOM 730 CB LEU A 63 -6.582 -8.710 6.093 1.00 0.96 C ATOM 731 CG LEU A 63 -5.433 -9.299 6.942 1.00 0.95 C ATOM 732 CD1 LEU A 63 -4.575 -10.248 6.112 1.00 1.74 C ATOM 733 CD2 LEU A 63 -4.516 -8.201 7.481 1.00 1.56 C ATOM 0 H LEU A 63 -8.730 -7.427 5.397 1.00 0.93 H new ATOM 0 HA LEU A 63 -8.118 -9.726 7.137 1.00 0.95 H new ATOM 0 HB2 LEU A 63 -6.692 -9.295 5.180 1.00 0.96 H new ATOM 0 HB3 LEU A 63 -6.325 -7.694 5.793 1.00 0.96 H new ATOM 0 HG LEU A 63 -5.901 -9.832 7.770 1.00 0.95 H new ATOM 0 HD11 LEU A 63 -3.773 -10.650 6.732 1.00 1.74 H new ATOM 0 HD12 LEU A 63 -5.192 -11.067 5.742 1.00 1.74 H new ATOM 0 HD13 LEU A 63 -4.146 -9.707 5.269 1.00 1.74 H new ATOM 0 HD21 LEU A 63 -3.719 -8.651 8.073 1.00 1.56 H new ATOM 0 HD22 LEU A 63 -4.081 -7.649 6.648 1.00 1.56 H new ATOM 0 HD23 LEU A 63 -5.093 -7.520 8.106 1.00 1.56 H new ATOM 745 N ASN A 64 -8.069 -8.664 9.268 1.00 1.06 N ATOM 746 CA ASN A 64 -8.032 -8.182 10.644 1.00 1.27 C ATOM 747 C ASN A 64 -6.676 -7.504 10.928 1.00 1.31 C ATOM 748 O ASN A 64 -5.620 -8.053 10.620 1.00 1.54 O ATOM 749 CB ASN A 64 -8.261 -9.384 11.586 1.00 1.79 C ATOM 750 CG ASN A 64 -9.445 -10.265 11.212 1.00 2.37 C ATOM 751 OD1 ASN A 64 -9.415 -10.963 10.208 1.00 3.65 O ATOM 752 ND2 ASN A 64 -10.530 -10.247 11.950 1.00 2.42 N ATOM 0 H ASN A 64 -8.252 -9.666 9.214 1.00 1.06 H new ATOM 0 HA ASN A 64 -8.814 -7.440 10.809 1.00 1.27 H new ATOM 0 HB2 ASN A 64 -7.359 -9.996 11.599 1.00 1.79 H new ATOM 0 HB3 ASN A 64 -8.408 -9.012 12.600 1.00 1.79 H new ATOM 0 HD21 ASN A 64 -11.337 -10.811 11.684 1.00 2.42 H new ATOM 0 HD22 ASN A 64 -10.566 -9.669 12.789 1.00 2.42 H new ATOM 759 N THR A 65 -6.689 -6.313 11.537 1.00 1.29 N ATOM 760 CA THR A 65 -5.451 -5.604 11.947 1.00 1.47 C ATOM 761 C THR A 65 -5.735 -4.500 12.991 1.00 1.54 C ATOM 762 O THR A 65 -5.026 -3.505 13.074 1.00 2.08 O ATOM 763 CB THR A 65 -4.658 -5.111 10.707 1.00 1.68 C ATOM 764 OG1 THR A 65 -3.297 -4.890 11.008 1.00 2.86 O ATOM 765 CG2 THR A 65 -5.183 -3.862 9.996 1.00 1.92 C ATOM 0 H THR A 65 -7.546 -5.809 11.762 1.00 1.29 H new ATOM 0 HA THR A 65 -4.802 -6.314 12.459 1.00 1.47 H new ATOM 0 HB THR A 65 -4.798 -5.941 10.014 1.00 1.68 H new ATOM 0 HG1 THR A 65 -2.830 -4.582 10.203 1.00 2.86 H new ATOM 0 HG21 THR A 65 -4.538 -3.627 9.149 1.00 1.92 H new ATOM 0 HG22 THR A 65 -6.197 -4.045 9.640 1.00 1.92 H new ATOM 0 HG23 THR A 65 -5.189 -3.023 10.691 1.00 1.92 H new ATOM 773 N GLY A 66 -6.771 -4.687 13.824 1.00 1.46 N ATOM 774 CA GLY A 66 -7.414 -3.685 14.688 1.00 1.37 C ATOM 775 C GLY A 66 -6.531 -2.853 15.639 1.00 1.47 C ATOM 776 O GLY A 66 -5.839 -1.904 15.253 1.00 2.06 O ATOM 0 H GLY A 66 -7.210 -5.603 13.918 1.00 1.46 H new ATOM 0 HA2 GLY A 66 -7.953 -2.990 14.044 1.00 1.37 H new ATOM 0 HA3 GLY A 66 -8.159 -4.200 15.294 1.00 1.37 H new ATOM 780 N LYS A 67 -6.595 -3.193 16.933 1.00 1.74 N ATOM 781 CA LYS A 67 -5.843 -2.576 18.043 1.00 2.14 C ATOM 782 C LYS A 67 -4.363 -3.007 18.038 1.00 2.12 C ATOM 783 O LYS A 67 -3.862 -3.635 18.962 1.00 3.25 O ATOM 784 CB LYS A 67 -6.596 -2.858 19.359 1.00 2.90 C ATOM 785 CG LYS A 67 -6.027 -2.088 20.564 1.00 3.54 C ATOM 786 CD LYS A 67 -6.955 -2.167 21.789 1.00 4.63 C ATOM 787 CE LYS A 67 -8.110 -1.166 21.659 1.00 4.52 C ATOM 788 NZ LYS A 67 -9.142 -1.352 22.708 1.00 5.56 N ATOM 0 H LYS A 67 -7.204 -3.945 17.255 1.00 1.74 H new ATOM 0 HA LYS A 67 -5.797 -1.494 17.923 1.00 2.14 H new ATOM 0 HB2 LYS A 67 -7.646 -2.595 19.232 1.00 2.90 H new ATOM 0 HB3 LYS A 67 -6.558 -3.927 19.569 1.00 2.90 H new ATOM 0 HG2 LYS A 67 -5.049 -2.493 20.824 1.00 3.54 H new ATOM 0 HG3 LYS A 67 -5.877 -1.044 20.289 1.00 3.54 H new ATOM 0 HD2 LYS A 67 -7.352 -3.177 21.886 1.00 4.63 H new ATOM 0 HD3 LYS A 67 -6.387 -1.959 22.696 1.00 4.63 H new ATOM 0 HE2 LYS A 67 -7.716 -0.151 21.717 1.00 4.52 H new ATOM 0 HE3 LYS A 67 -8.571 -1.273 20.677 1.00 4.52 H new ATOM 0 HZ1 LYS A 67 -9.900 -0.652 22.577 1.00 5.56 H new ATOM 0 HZ2 LYS A 67 -9.539 -2.311 22.638 1.00 5.56 H new ATOM 0 HZ3 LYS A 67 -8.711 -1.224 23.646 1.00 5.56 H new ATOM 802 N LEU A 68 -3.687 -2.706 16.934 1.00 1.76 N ATOM 803 CA LEU A 68 -2.299 -3.065 16.637 1.00 2.04 C ATOM 804 C LEU A 68 -1.421 -1.816 16.464 1.00 2.26 C ATOM 805 O LEU A 68 -1.904 -0.746 16.080 1.00 3.37 O ATOM 806 CB LEU A 68 -2.238 -3.953 15.375 1.00 2.34 C ATOM 807 CG LEU A 68 -2.495 -5.462 15.543 1.00 2.44 C ATOM 808 CD1 LEU A 68 -1.442 -6.136 16.424 1.00 3.13 C ATOM 809 CD2 LEU A 68 -3.886 -5.811 16.072 1.00 2.85 C ATOM 0 H LEU A 68 -4.116 -2.174 16.177 1.00 1.76 H new ATOM 0 HA LEU A 68 -1.906 -3.628 17.484 1.00 2.04 H new ATOM 0 HB2 LEU A 68 -2.964 -3.568 14.659 1.00 2.34 H new ATOM 0 HB3 LEU A 68 -1.252 -3.829 14.926 1.00 2.34 H new ATOM 0 HG LEU A 68 -2.427 -5.851 14.527 1.00 2.44 H new ATOM 0 HD11 LEU A 68 -1.667 -7.199 16.512 1.00 3.13 H new ATOM 0 HD12 LEU A 68 -0.457 -6.010 15.975 1.00 3.13 H new ATOM 0 HD13 LEU A 68 -1.450 -5.680 17.414 1.00 3.13 H new ATOM 0 HD21 LEU A 68 -3.981 -6.893 16.160 1.00 2.85 H new ATOM 0 HD22 LEU A 68 -4.028 -5.354 17.051 1.00 2.85 H new ATOM 0 HD23 LEU A 68 -4.642 -5.435 15.383 1.00 2.85 H new ATOM 821 N LYS A 69 -0.116 -2.005 16.705 1.00 2.23 N ATOM 822 CA LYS A 69 0.948 -0.982 16.628 1.00 2.43 C ATOM 823 C LYS A 69 0.975 -0.276 15.259 1.00 2.13 C ATOM 824 O LYS A 69 0.620 -0.882 14.248 1.00 2.66 O ATOM 825 CB LYS A 69 2.306 -1.655 16.930 1.00 3.64 C ATOM 826 CG LYS A 69 3.346 -0.770 17.641 1.00 4.40 C ATOM 827 CD LYS A 69 3.088 -0.640 19.152 1.00 4.29 C ATOM 828 CE LYS A 69 4.327 -0.084 19.867 1.00 5.06 C ATOM 829 NZ LYS A 69 4.182 -0.138 21.338 1.00 5.81 N ATOM 0 H LYS A 69 0.249 -2.919 16.973 1.00 2.23 H new ATOM 0 HA LYS A 69 0.744 -0.209 17.369 1.00 2.43 H new ATOM 0 HB2 LYS A 69 2.125 -2.537 17.545 1.00 3.64 H new ATOM 0 HB3 LYS A 69 2.735 -2.004 15.991 1.00 3.64 H new ATOM 0 HG2 LYS A 69 4.340 -1.187 17.482 1.00 4.40 H new ATOM 0 HG3 LYS A 69 3.341 0.222 17.190 1.00 4.40 H new ATOM 0 HD2 LYS A 69 2.236 0.017 19.325 1.00 4.29 H new ATOM 0 HD3 LYS A 69 2.829 -1.614 19.567 1.00 4.29 H new ATOM 0 HE2 LYS A 69 5.206 -0.654 19.567 1.00 5.06 H new ATOM 0 HE3 LYS A 69 4.494 0.947 19.556 1.00 5.06 H new ATOM 0 HZ1 LYS A 69 5.039 0.246 21.786 1.00 5.81 H new ATOM 0 HZ2 LYS A 69 3.358 0.427 21.627 1.00 5.81 H new ATOM 0 HZ3 LYS A 69 4.048 -1.125 21.638 1.00 5.81 H new ATOM 843 N ASN A 70 1.421 0.982 15.233 1.00 2.12 N ATOM 844 CA ASN A 70 1.533 1.790 14.021 1.00 2.59 C ATOM 845 C ASN A 70 2.904 1.630 13.335 1.00 2.06 C ATOM 846 O ASN A 70 3.795 0.941 13.828 1.00 2.53 O ATOM 847 CB ASN A 70 1.148 3.253 14.343 1.00 3.81 C ATOM 848 CG ASN A 70 2.059 3.933 15.351 1.00 4.52 C ATOM 849 OD1 ASN A 70 3.113 4.454 15.026 1.00 5.60 O ATOM 850 ND2 ASN A 70 1.677 3.966 16.608 1.00 4.71 N ATOM 0 H ASN A 70 1.720 1.476 16.074 1.00 2.12 H new ATOM 0 HA ASN A 70 0.825 1.427 13.276 1.00 2.59 H new ATOM 0 HB2 ASN A 70 1.155 3.830 13.418 1.00 3.81 H new ATOM 0 HB3 ASN A 70 0.127 3.272 14.723 1.00 3.81 H new ATOM 0 HD21 ASN A 70 2.261 4.426 17.307 1.00 4.71 H new ATOM 0 HD22 ASN A 70 0.797 3.532 16.885 1.00 4.71 H new ATOM 857 N ASP A 71 3.014 2.266 12.174 1.00 2.15 N ATOM 858 CA ASP A 71 4.138 2.330 11.228 1.00 2.08 C ATOM 859 C ASP A 71 4.833 0.985 10.906 1.00 1.73 C ATOM 860 O ASP A 71 5.996 0.949 10.497 1.00 2.15 O ATOM 861 CB ASP A 71 5.089 3.483 11.598 1.00 2.43 C ATOM 862 CG ASP A 71 4.420 4.869 11.563 1.00 2.66 C ATOM 863 OD1 ASP A 71 3.170 4.983 11.611 1.00 3.21 O ATOM 864 OD2 ASP A 71 5.148 5.885 11.586 1.00 3.50 O ATOM 0 H ASP A 71 2.228 2.816 11.827 1.00 2.15 H new ATOM 0 HA ASP A 71 3.703 2.565 10.257 1.00 2.08 H new ATOM 0 HB2 ASP A 71 5.489 3.307 12.597 1.00 2.43 H new ATOM 0 HB3 ASP A 71 5.935 3.480 10.911 1.00 2.43 H new ATOM 869 N LYS A 72 4.124 -0.142 11.061 1.00 1.15 N ATOM 870 CA LYS A 72 4.646 -1.509 10.857 1.00 1.00 C ATOM 871 C LYS A 72 4.309 -2.093 9.485 1.00 1.04 C ATOM 872 O LYS A 72 3.217 -1.887 8.952 1.00 1.26 O ATOM 873 CB LYS A 72 4.191 -2.448 11.992 1.00 1.37 C ATOM 874 CG LYS A 72 2.670 -2.665 11.990 1.00 1.86 C ATOM 875 CD LYS A 72 2.168 -3.520 13.163 1.00 2.63 C ATOM 876 CE LYS A 72 2.182 -5.028 12.874 1.00 3.48 C ATOM 877 NZ LYS A 72 1.078 -5.425 11.960 1.00 5.77 N ATOM 0 H LYS A 72 3.143 -0.132 11.340 1.00 1.15 H new ATOM 0 HA LYS A 72 5.733 -1.427 10.886 1.00 1.00 H new ATOM 0 HB2 LYS A 72 4.694 -3.410 11.889 1.00 1.37 H new ATOM 0 HB3 LYS A 72 4.496 -2.030 12.951 1.00 1.37 H new ATOM 0 HG2 LYS A 72 2.173 -1.695 12.020 1.00 1.86 H new ATOM 0 HG3 LYS A 72 2.381 -3.143 11.054 1.00 1.86 H new ATOM 0 HD2 LYS A 72 2.786 -3.320 14.038 1.00 2.63 H new ATOM 0 HD3 LYS A 72 1.152 -3.216 13.415 1.00 2.63 H new ATOM 0 HE2 LYS A 72 3.138 -5.304 12.430 1.00 3.48 H new ATOM 0 HE3 LYS A 72 2.094 -5.579 13.811 1.00 3.48 H new ATOM 0 HZ1 LYS A 72 0.765 -6.390 12.192 1.00 5.77 H new ATOM 0 HZ2 LYS A 72 0.281 -4.766 12.072 1.00 5.77 H new ATOM 0 HZ3 LYS A 72 1.415 -5.397 10.976 1.00 5.77 H new ATOM 891 N VAL A 73 5.220 -2.930 8.998 1.00 0.97 N ATOM 892 CA VAL A 73 5.086 -3.746 7.779 1.00 1.08 C ATOM 893 C VAL A 73 4.703 -5.188 8.115 1.00 1.17 C ATOM 894 O VAL A 73 5.507 -5.969 8.631 1.00 1.40 O ATOM 895 CB VAL A 73 6.367 -3.720 6.911 1.00 1.09 C ATOM 896 CG1 VAL A 73 6.472 -2.379 6.192 1.00 1.68 C ATOM 897 CG2 VAL A 73 7.683 -3.931 7.675 1.00 1.69 C ATOM 0 H VAL A 73 6.119 -3.070 9.460 1.00 0.97 H new ATOM 0 HA VAL A 73 4.282 -3.299 7.194 1.00 1.08 H new ATOM 0 HB VAL A 73 6.253 -4.563 6.229 1.00 1.09 H new ATOM 0 HG11 VAL A 73 7.375 -2.363 5.581 1.00 1.68 H new ATOM 0 HG12 VAL A 73 5.600 -2.239 5.554 1.00 1.68 H new ATOM 0 HG13 VAL A 73 6.517 -1.575 6.926 1.00 1.68 H new ATOM 0 HG21 VAL A 73 8.519 -3.895 6.976 1.00 1.69 H new ATOM 0 HG22 VAL A 73 7.800 -3.146 8.422 1.00 1.69 H new ATOM 0 HG23 VAL A 73 7.665 -4.902 8.170 1.00 1.69 H new ATOM 907 N SER A 74 3.443 -5.556 7.890 1.00 1.08 N ATOM 908 CA SER A 74 2.948 -6.900 8.221 1.00 1.08 C ATOM 909 C SER A 74 3.207 -7.883 7.078 1.00 1.00 C ATOM 910 O SER A 74 2.675 -7.713 5.984 1.00 1.04 O ATOM 911 CB SER A 74 1.459 -6.903 8.592 1.00 1.25 C ATOM 912 OG SER A 74 1.046 -5.678 9.188 1.00 1.73 O ATOM 0 H SER A 74 2.740 -4.942 7.478 1.00 1.08 H new ATOM 0 HA SER A 74 3.506 -7.224 9.099 1.00 1.08 H new ATOM 0 HB2 SER A 74 0.865 -7.087 7.697 1.00 1.25 H new ATOM 0 HB3 SER A 74 1.261 -7.724 9.281 1.00 1.25 H new ATOM 0 HG SER A 74 0.788 -5.044 8.487 1.00 1.73 H new ATOM 918 N ARG A 75 4.002 -8.920 7.356 1.00 1.02 N ATOM 919 CA ARG A 75 4.325 -10.020 6.434 1.00 0.98 C ATOM 920 C ARG A 75 3.229 -11.095 6.448 1.00 0.88 C ATOM 921 O ARG A 75 2.920 -11.615 7.520 1.00 0.92 O ATOM 922 CB ARG A 75 5.732 -10.569 6.771 1.00 1.16 C ATOM 923 CG ARG A 75 5.872 -11.193 8.183 1.00 1.28 C ATOM 924 CD ARG A 75 7.314 -11.238 8.711 1.00 1.80 C ATOM 925 NE ARG A 75 7.841 -9.885 9.003 1.00 2.40 N ATOM 926 CZ ARG A 75 8.701 -9.571 9.958 1.00 3.14 C ATOM 927 NH1 ARG A 75 9.391 -10.456 10.612 1.00 3.16 N ATOM 928 NH2 ARG A 75 8.892 -8.335 10.314 1.00 4.60 N ATOM 0 H ARG A 75 4.457 -9.023 8.263 1.00 1.02 H new ATOM 0 HA ARG A 75 4.354 -9.651 5.409 1.00 0.98 H new ATOM 0 HB2 ARG A 75 5.999 -11.322 6.030 1.00 1.16 H new ATOM 0 HB3 ARG A 75 6.454 -9.758 6.676 1.00 1.16 H new ATOM 0 HG2 ARG A 75 5.259 -10.624 8.882 1.00 1.28 H new ATOM 0 HG3 ARG A 75 5.473 -12.207 8.161 1.00 1.28 H new ATOM 0 HD2 ARG A 75 7.350 -11.844 9.616 1.00 1.80 H new ATOM 0 HD3 ARG A 75 7.954 -11.725 7.976 1.00 1.80 H new ATOM 0 HE ARG A 75 7.509 -9.123 8.412 1.00 2.40 H new ATOM 0 HH11 ARG A 75 9.283 -11.447 10.398 1.00 3.16 H new ATOM 0 HH12 ARG A 75 10.041 -10.160 11.340 1.00 3.16 H new ATOM 0 HH21 ARG A 75 8.374 -7.586 9.855 1.00 4.60 H new ATOM 0 HH22 ARG A 75 9.560 -8.114 11.053 1.00 4.60 H new ATOM 942 N PHE A 76 2.669 -11.425 5.284 1.00 0.85 N ATOM 943 CA PHE A 76 1.692 -12.504 5.096 1.00 0.78 C ATOM 944 C PHE A 76 1.985 -13.328 3.832 1.00 0.84 C ATOM 945 O PHE A 76 2.429 -12.769 2.831 1.00 0.90 O ATOM 946 CB PHE A 76 0.282 -11.897 4.973 1.00 0.69 C ATOM 947 CG PHE A 76 -0.382 -11.489 6.271 1.00 0.74 C ATOM 948 CD1 PHE A 76 -1.074 -12.463 7.012 1.00 1.66 C ATOM 949 CD2 PHE A 76 -0.372 -10.147 6.707 1.00 2.27 C ATOM 950 CE1 PHE A 76 -1.669 -12.122 8.238 1.00 1.57 C ATOM 951 CE2 PHE A 76 -0.985 -9.804 7.928 1.00 2.45 C ATOM 952 CZ PHE A 76 -1.608 -10.797 8.705 1.00 1.07 C ATOM 0 H PHE A 76 2.888 -10.935 4.417 1.00 0.85 H new ATOM 0 HA PHE A 76 1.758 -13.166 5.960 1.00 0.78 H new ATOM 0 HB2 PHE A 76 0.341 -11.021 4.327 1.00 0.69 H new ATOM 0 HB3 PHE A 76 -0.361 -12.620 4.471 1.00 0.69 H new ATOM 0 HD1 PHE A 76 -1.148 -13.474 6.639 1.00 1.66 H new ATOM 0 HD2 PHE A 76 0.104 -9.386 6.107 1.00 2.27 H new ATOM 0 HE1 PHE A 76 -2.173 -12.878 8.822 1.00 1.57 H new ATOM 0 HE2 PHE A 76 -0.977 -8.779 8.267 1.00 2.45 H new ATOM 0 HZ PHE A 76 -2.040 -10.542 9.661 1.00 1.07 H new ATOM 962 N ASP A 77 1.711 -14.634 3.872 1.00 0.87 N ATOM 963 CA ASP A 77 1.643 -15.500 2.683 1.00 0.99 C ATOM 964 C ASP A 77 0.166 -15.543 2.219 1.00 0.93 C ATOM 965 O ASP A 77 -0.763 -15.408 3.032 1.00 0.89 O ATOM 966 CB ASP A 77 2.261 -16.888 2.961 1.00 1.18 C ATOM 967 CG ASP A 77 2.900 -17.580 1.738 1.00 2.46 C ATOM 968 OD1 ASP A 77 2.303 -17.566 0.636 1.00 3.81 O ATOM 969 OD2 ASP A 77 3.990 -18.178 1.912 1.00 2.95 O ATOM 0 H ASP A 77 1.527 -15.131 4.743 1.00 0.87 H new ATOM 0 HA ASP A 77 2.245 -15.099 1.867 1.00 0.99 H new ATOM 0 HB2 ASP A 77 3.020 -16.781 3.736 1.00 1.18 H new ATOM 0 HB3 ASP A 77 1.485 -17.540 3.363 1.00 1.18 H new ATOM 974 N PHE A 78 -0.019 -15.690 0.906 1.00 1.00 N ATOM 975 CA PHE A 78 -1.281 -15.500 0.179 1.00 1.20 C ATOM 976 C PHE A 78 -1.488 -16.538 -0.947 1.00 1.31 C ATOM 977 O PHE A 78 -0.991 -16.380 -2.068 1.00 1.90 O ATOM 978 CB PHE A 78 -1.245 -14.045 -0.326 1.00 1.29 C ATOM 979 CG PHE A 78 -2.487 -13.453 -0.966 1.00 1.46 C ATOM 980 CD1 PHE A 78 -2.870 -13.810 -2.274 1.00 2.14 C ATOM 981 CD2 PHE A 78 -3.194 -12.440 -0.291 1.00 2.93 C ATOM 982 CE1 PHE A 78 -3.969 -13.190 -2.887 1.00 2.76 C ATOM 983 CE2 PHE A 78 -4.270 -11.789 -0.917 1.00 3.71 C ATOM 984 CZ PHE A 78 -4.658 -12.170 -2.214 1.00 3.21 C ATOM 0 H PHE A 78 0.745 -15.959 0.286 1.00 1.00 H new ATOM 0 HA PHE A 78 -2.143 -15.665 0.825 1.00 1.20 H new ATOM 0 HB2 PHE A 78 -0.977 -13.411 0.519 1.00 1.29 H new ATOM 0 HB3 PHE A 78 -0.434 -13.969 -1.051 1.00 1.29 H new ATOM 0 HD1 PHE A 78 -2.314 -14.566 -2.808 1.00 2.14 H new ATOM 0 HD2 PHE A 78 -2.908 -12.162 0.713 1.00 2.93 H new ATOM 0 HE1 PHE A 78 -4.284 -13.497 -3.874 1.00 2.76 H new ATOM 0 HE2 PHE A 78 -4.798 -10.999 -0.404 1.00 3.71 H new ATOM 0 HZ PHE A 78 -5.490 -11.675 -2.694 1.00 3.21 H new ATOM 994 N ILE A 79 -2.288 -17.572 -0.656 1.00 0.98 N ATOM 995 CA ILE A 79 -2.577 -18.747 -1.505 1.00 1.05 C ATOM 996 C ILE A 79 -3.992 -18.622 -2.101 1.00 1.12 C ATOM 997 O ILE A 79 -4.901 -18.209 -1.383 1.00 1.10 O ATOM 998 CB ILE A 79 -2.501 -20.058 -0.676 1.00 1.24 C ATOM 999 CG1 ILE A 79 -1.256 -20.217 0.231 1.00 1.47 C ATOM 1000 CG2 ILE A 79 -2.602 -21.282 -1.609 1.00 1.64 C ATOM 1001 CD1 ILE A 79 -1.504 -21.151 1.424 1.00 2.01 C ATOM 0 H ILE A 79 -2.785 -17.618 0.234 1.00 0.98 H new ATOM 0 HA ILE A 79 -1.833 -18.782 -2.301 1.00 1.05 H new ATOM 0 HB ILE A 79 -3.350 -19.994 0.005 1.00 1.24 H new ATOM 0 HG12 ILE A 79 -0.427 -20.605 -0.362 1.00 1.47 H new ATOM 0 HG13 ILE A 79 -0.953 -19.237 0.600 1.00 1.47 H new ATOM 0 HG21 ILE A 79 -2.548 -22.196 -1.017 1.00 1.64 H new ATOM 0 HG22 ILE A 79 -3.550 -21.253 -2.146 1.00 1.64 H new ATOM 0 HG23 ILE A 79 -1.780 -21.263 -2.324 1.00 1.64 H new ATOM 0 HD11 ILE A 79 -0.597 -21.224 2.024 1.00 2.01 H new ATOM 0 HD12 ILE A 79 -2.313 -20.752 2.036 1.00 2.01 H new ATOM 0 HD13 ILE A 79 -1.779 -22.141 1.060 1.00 2.01 H new ATOM 1013 N ARG A 80 -4.254 -19.020 -3.356 1.00 1.37 N ATOM 1014 CA ARG A 80 -5.620 -18.958 -3.940 1.00 1.64 C ATOM 1015 C ARG A 80 -6.046 -20.163 -4.787 1.00 1.57 C ATOM 1016 O ARG A 80 -5.222 -20.724 -5.498 1.00 1.84 O ATOM 1017 CB ARG A 80 -5.838 -17.643 -4.708 1.00 2.19 C ATOM 1018 CG ARG A 80 -4.858 -17.332 -5.850 1.00 1.78 C ATOM 1019 CD ARG A 80 -3.599 -16.587 -5.383 1.00 2.57 C ATOM 1020 NE ARG A 80 -2.751 -16.252 -6.537 1.00 2.78 N ATOM 1021 CZ ARG A 80 -1.442 -16.128 -6.578 1.00 4.08 C ATOM 1022 NH1 ARG A 80 -0.669 -16.179 -5.533 1.00 5.35 N ATOM 1023 NH2 ARG A 80 -0.874 -15.954 -7.730 1.00 4.75 N ATOM 0 H ARG A 80 -3.546 -19.388 -3.991 1.00 1.37 H new ATOM 0 HA ARG A 80 -6.278 -18.994 -3.072 1.00 1.64 H new ATOM 0 HB2 ARG A 80 -6.847 -17.655 -5.121 1.00 2.19 H new ATOM 0 HB3 ARG A 80 -5.796 -16.822 -3.993 1.00 2.19 H new ATOM 0 HG2 ARG A 80 -4.563 -18.265 -6.330 1.00 1.78 H new ATOM 0 HG3 ARG A 80 -5.368 -16.733 -6.604 1.00 1.78 H new ATOM 0 HD2 ARG A 80 -3.881 -15.677 -4.853 1.00 2.57 H new ATOM 0 HD3 ARG A 80 -3.041 -17.205 -4.680 1.00 2.57 H new ATOM 0 HE ARG A 80 -3.240 -16.096 -7.418 1.00 2.78 H new ATOM 0 HH11 ARG A 80 -1.072 -16.323 -4.607 1.00 5.35 H new ATOM 0 HH12 ARG A 80 0.340 -16.075 -5.639 1.00 5.35 H new ATOM 0 HH21 ARG A 80 -1.440 -15.916 -8.577 1.00 4.75 H new ATOM 0 HH22 ARG A 80 0.139 -15.855 -7.789 1.00 4.75 H new ATOM 1037 N GLN A 81 -7.329 -20.546 -4.701 1.00 1.54 N ATOM 1038 CA GLN A 81 -7.888 -21.694 -5.430 1.00 1.51 C ATOM 1039 C GLN A 81 -9.257 -21.427 -6.085 1.00 1.61 C ATOM 1040 O GLN A 81 -10.111 -20.704 -5.563 1.00 1.77 O ATOM 1041 CB GLN A 81 -7.965 -22.920 -4.500 1.00 1.56 C ATOM 1042 CG GLN A 81 -8.816 -22.669 -3.248 1.00 2.19 C ATOM 1043 CD GLN A 81 -9.208 -23.929 -2.489 1.00 2.17 C ATOM 1044 OE1 GLN A 81 -8.608 -24.318 -1.496 1.00 2.64 O ATOM 1045 NE2 GLN A 81 -10.277 -24.582 -2.886 1.00 2.38 N ATOM 0 H GLN A 81 -8.013 -20.063 -4.119 1.00 1.54 H new ATOM 0 HA GLN A 81 -7.204 -21.888 -6.256 1.00 1.51 H new ATOM 0 HB2 GLN A 81 -8.381 -23.763 -5.052 1.00 1.56 H new ATOM 0 HB3 GLN A 81 -6.957 -23.203 -4.197 1.00 1.56 H new ATOM 0 HG2 GLN A 81 -8.265 -22.011 -2.575 1.00 2.19 H new ATOM 0 HG3 GLN A 81 -9.723 -22.139 -3.540 1.00 2.19 H new ATOM 0 HE21 GLN A 81 -10.788 -24.270 -3.712 1.00 2.38 H new ATOM 0 HE22 GLN A 81 -10.596 -25.401 -2.368 1.00 2.38 H new ATOM 1054 N ILE A 82 -9.488 -22.109 -7.205 1.00 1.63 N ATOM 1055 CA ILE A 82 -10.767 -22.222 -7.920 1.00 1.78 C ATOM 1056 C ILE A 82 -10.715 -23.490 -8.790 1.00 1.66 C ATOM 1057 O ILE A 82 -9.626 -23.994 -9.069 1.00 1.60 O ATOM 1058 CB ILE A 82 -11.025 -20.935 -8.747 1.00 2.04 C ATOM 1059 CG1 ILE A 82 -12.510 -20.820 -9.153 1.00 2.49 C ATOM 1060 CG2 ILE A 82 -10.084 -20.818 -9.962 1.00 2.10 C ATOM 1061 CD1 ILE A 82 -12.904 -19.451 -9.724 1.00 2.68 C ATOM 0 H ILE A 82 -8.745 -22.631 -7.669 1.00 1.63 H new ATOM 0 HA ILE A 82 -11.603 -22.315 -7.227 1.00 1.78 H new ATOM 0 HB ILE A 82 -10.794 -20.088 -8.101 1.00 2.04 H new ATOM 0 HG12 ILE A 82 -12.732 -21.588 -9.894 1.00 2.49 H new ATOM 0 HG13 ILE A 82 -13.130 -21.029 -8.281 1.00 2.49 H new ATOM 0 HG21 ILE A 82 -10.306 -19.900 -10.507 1.00 2.10 H new ATOM 0 HG22 ILE A 82 -9.049 -20.796 -9.620 1.00 2.10 H new ATOM 0 HG23 ILE A 82 -10.231 -21.675 -10.620 1.00 2.10 H new ATOM 0 HD11 ILE A 82 -13.963 -19.456 -9.983 1.00 2.68 H new ATOM 0 HD12 ILE A 82 -12.717 -18.678 -8.978 1.00 2.68 H new ATOM 0 HD13 ILE A 82 -12.313 -19.245 -10.616 1.00 2.68 H new ATOM 1073 N GLU A 83 -11.855 -24.021 -9.240 1.00 1.80 N ATOM 1074 CA GLU A 83 -11.816 -25.074 -10.259 1.00 1.90 C ATOM 1075 C GLU A 83 -11.436 -24.499 -11.628 1.00 1.98 C ATOM 1076 O GLU A 83 -12.098 -23.605 -12.164 1.00 2.28 O ATOM 1077 CB GLU A 83 -13.124 -25.867 -10.354 1.00 2.43 C ATOM 1078 CG GLU A 83 -13.215 -26.966 -9.289 1.00 2.55 C ATOM 1079 CD GLU A 83 -13.765 -26.464 -7.947 1.00 2.76 C ATOM 1080 OE1 GLU A 83 -14.908 -25.948 -7.900 1.00 3.30 O ATOM 1081 OE2 GLU A 83 -13.105 -26.647 -6.894 1.00 3.45 O ATOM 0 H GLU A 83 -12.788 -23.751 -8.928 1.00 1.80 H new ATOM 0 HA GLU A 83 -11.045 -25.776 -9.942 1.00 1.90 H new ATOM 0 HB2 GLU A 83 -13.968 -25.186 -10.244 1.00 2.43 H new ATOM 0 HB3 GLU A 83 -13.203 -26.316 -11.344 1.00 2.43 H new ATOM 0 HG2 GLU A 83 -13.853 -27.769 -9.658 1.00 2.55 H new ATOM 0 HG3 GLU A 83 -12.225 -27.393 -9.131 1.00 2.55 H new ATOM 1088 N VAL A 84 -10.390 -25.069 -12.219 1.00 2.15 N ATOM 1089 CA VAL A 84 -9.939 -24.811 -13.586 1.00 2.52 C ATOM 1090 C VAL A 84 -10.557 -25.881 -14.475 1.00 2.74 C ATOM 1091 O VAL A 84 -10.132 -27.032 -14.463 1.00 2.73 O ATOM 1092 CB VAL A 84 -8.404 -24.835 -13.658 1.00 2.71 C ATOM 1093 CG1 VAL A 84 -7.906 -24.564 -15.082 1.00 3.42 C ATOM 1094 CG2 VAL A 84 -7.783 -23.793 -12.716 1.00 2.35 C ATOM 0 H VAL A 84 -9.807 -25.754 -11.738 1.00 2.15 H new ATOM 0 HA VAL A 84 -10.253 -23.823 -13.922 1.00 2.52 H new ATOM 0 HB VAL A 84 -8.095 -25.834 -13.350 1.00 2.71 H new ATOM 0 HG11 VAL A 84 -6.816 -24.588 -15.097 1.00 3.42 H new ATOM 0 HG12 VAL A 84 -8.295 -25.328 -15.755 1.00 3.42 H new ATOM 0 HG13 VAL A 84 -8.252 -23.583 -15.408 1.00 3.42 H new ATOM 0 HG21 VAL A 84 -6.696 -23.836 -12.791 1.00 2.35 H new ATOM 0 HG22 VAL A 84 -8.127 -22.798 -12.997 1.00 2.35 H new ATOM 0 HG23 VAL A 84 -8.084 -24.005 -11.690 1.00 2.35 H new ATOM 1104 N ASP A 85 -11.611 -25.514 -15.199 1.00 3.02 N ATOM 1105 CA ASP A 85 -12.376 -26.410 -16.083 1.00 3.38 C ATOM 1106 C ASP A 85 -12.885 -27.699 -15.394 1.00 3.39 C ATOM 1107 O ASP A 85 -12.984 -28.765 -16.002 1.00 3.69 O ATOM 1108 CB ASP A 85 -11.579 -26.662 -17.376 1.00 3.65 C ATOM 1109 CG ASP A 85 -11.305 -25.360 -18.133 1.00 4.38 C ATOM 1110 OD1 ASP A 85 -12.258 -24.565 -18.331 1.00 4.84 O ATOM 1111 OD2 ASP A 85 -10.136 -25.099 -18.502 1.00 5.12 O ATOM 0 H ASP A 85 -11.972 -24.560 -15.192 1.00 3.02 H new ATOM 0 HA ASP A 85 -13.302 -25.902 -16.352 1.00 3.38 H new ATOM 0 HB2 ASP A 85 -10.634 -27.148 -17.133 1.00 3.65 H new ATOM 0 HB3 ASP A 85 -12.133 -27.347 -18.018 1.00 3.65 H new ATOM 1116 N GLY A 86 -13.211 -27.601 -14.101 1.00 3.14 N ATOM 1117 CA GLY A 86 -13.627 -28.733 -13.263 1.00 3.26 C ATOM 1118 C GLY A 86 -12.478 -29.540 -12.640 1.00 3.08 C ATOM 1119 O GLY A 86 -12.743 -30.508 -11.927 1.00 3.26 O ATOM 0 H GLY A 86 -13.193 -26.715 -13.596 1.00 3.14 H new ATOM 0 HA2 GLY A 86 -14.263 -28.357 -12.461 1.00 3.26 H new ATOM 0 HA3 GLY A 86 -14.238 -29.406 -13.865 1.00 3.26 H new ATOM 1123 N GLN A 87 -11.218 -29.149 -12.860 1.00 2.82 N ATOM 1124 CA GLN A 87 -10.049 -29.690 -12.164 1.00 2.62 C ATOM 1125 C GLN A 87 -9.669 -28.800 -10.975 1.00 2.26 C ATOM 1126 O GLN A 87 -9.726 -27.573 -11.056 1.00 2.10 O ATOM 1127 CB GLN A 87 -8.862 -29.858 -13.126 1.00 2.68 C ATOM 1128 CG GLN A 87 -9.204 -30.724 -14.348 1.00 3.10 C ATOM 1129 CD GLN A 87 -7.956 -31.258 -15.052 1.00 3.39 C ATOM 1130 OE1 GLN A 87 -7.122 -30.519 -15.558 1.00 3.91 O ATOM 1131 NE2 GLN A 87 -7.758 -32.560 -15.088 1.00 3.95 N ATOM 0 H GLN A 87 -10.979 -28.431 -13.543 1.00 2.82 H new ATOM 0 HA GLN A 87 -10.309 -30.677 -11.782 1.00 2.62 H new ATOM 0 HB2 GLN A 87 -8.532 -28.876 -13.464 1.00 2.68 H new ATOM 0 HB3 GLN A 87 -8.027 -30.308 -12.590 1.00 2.68 H new ATOM 0 HG2 GLN A 87 -9.827 -31.561 -14.034 1.00 3.10 H new ATOM 0 HG3 GLN A 87 -9.792 -30.137 -15.053 1.00 3.10 H new ATOM 0 HE21 GLN A 87 -8.442 -33.192 -14.671 1.00 3.95 H new ATOM 0 HE22 GLN A 87 -6.921 -32.936 -15.532 1.00 3.95 H new ATOM 1140 N LEU A 88 -9.261 -29.414 -9.864 1.00 2.28 N ATOM 1141 CA LEU A 88 -8.864 -28.701 -8.644 1.00 2.14 C ATOM 1142 C LEU A 88 -7.351 -28.435 -8.665 1.00 1.97 C ATOM 1143 O LEU A 88 -6.562 -29.380 -8.675 1.00 2.18 O ATOM 1144 CB LEU A 88 -9.283 -29.500 -7.391 1.00 2.46 C ATOM 1145 CG LEU A 88 -10.773 -29.393 -7.003 1.00 2.84 C ATOM 1146 CD1 LEU A 88 -11.727 -30.123 -7.954 1.00 3.62 C ATOM 1147 CD2 LEU A 88 -10.976 -30.001 -5.613 1.00 3.18 C ATOM 0 H LEU A 88 -9.195 -30.429 -9.782 1.00 2.28 H new ATOM 0 HA LEU A 88 -9.377 -27.740 -8.605 1.00 2.14 H new ATOM 0 HB2 LEU A 88 -9.042 -30.551 -7.554 1.00 2.46 H new ATOM 0 HB3 LEU A 88 -8.681 -29.162 -6.548 1.00 2.46 H new ATOM 0 HG LEU A 88 -11.010 -28.330 -7.044 1.00 2.84 H new ATOM 0 HD11 LEU A 88 -12.753 -29.997 -7.608 1.00 3.62 H new ATOM 0 HD12 LEU A 88 -11.629 -29.708 -8.957 1.00 3.62 H new ATOM 0 HD13 LEU A 88 -11.479 -31.184 -7.974 1.00 3.62 H new ATOM 0 HD21 LEU A 88 -12.027 -29.928 -5.334 1.00 3.18 H new ATOM 0 HD22 LEU A 88 -10.676 -31.049 -5.627 1.00 3.18 H new ATOM 0 HD23 LEU A 88 -10.369 -29.460 -4.887 1.00 3.18 H new ATOM 1159 N ILE A 89 -6.946 -27.160 -8.644 1.00 1.73 N ATOM 1160 CA ILE A 89 -5.538 -26.731 -8.637 1.00 1.66 C ATOM 1161 C ILE A 89 -5.336 -25.681 -7.534 1.00 1.68 C ATOM 1162 O ILE A 89 -6.070 -24.695 -7.472 1.00 1.58 O ATOM 1163 CB ILE A 89 -5.095 -26.203 -10.028 1.00 1.59 C ATOM 1164 CG1 ILE A 89 -5.405 -27.219 -11.157 1.00 1.84 C ATOM 1165 CG2 ILE A 89 -3.586 -25.877 -10.012 1.00 1.67 C ATOM 1166 CD1 ILE A 89 -5.008 -26.753 -12.564 1.00 1.81 C ATOM 0 H ILE A 89 -7.601 -26.378 -8.631 1.00 1.73 H new ATOM 0 HA ILE A 89 -4.904 -27.591 -8.422 1.00 1.66 H new ATOM 0 HB ILE A 89 -5.664 -25.296 -10.234 1.00 1.59 H new ATOM 0 HG12 ILE A 89 -4.888 -28.153 -10.939 1.00 1.84 H new ATOM 0 HG13 ILE A 89 -6.473 -27.436 -11.149 1.00 1.84 H new ATOM 0 HG21 ILE A 89 -3.283 -25.507 -10.992 1.00 1.67 H new ATOM 0 HG22 ILE A 89 -3.386 -25.115 -9.259 1.00 1.67 H new ATOM 0 HG23 ILE A 89 -3.021 -26.779 -9.774 1.00 1.67 H new ATOM 0 HD11 ILE A 89 -5.262 -27.527 -13.289 1.00 1.81 H new ATOM 0 HD12 ILE A 89 -5.545 -25.836 -12.809 1.00 1.81 H new ATOM 0 HD13 ILE A 89 -3.935 -26.564 -12.596 1.00 1.81 H new ATOM 1178 N THR A 90 -4.339 -25.909 -6.669 1.00 1.93 N ATOM 1179 CA THR A 90 -3.985 -25.015 -5.552 1.00 2.18 C ATOM 1180 C THR A 90 -2.468 -25.020 -5.312 1.00 2.65 C ATOM 1181 O THR A 90 -1.987 -25.719 -4.417 1.00 3.49 O ATOM 1182 CB THR A 90 -4.717 -25.422 -4.249 1.00 2.98 C ATOM 1183 OG1 THR A 90 -6.098 -25.627 -4.436 1.00 4.36 O ATOM 1184 CG2 THR A 90 -4.571 -24.362 -3.151 1.00 3.46 C ATOM 0 H THR A 90 -3.743 -26.735 -6.725 1.00 1.93 H new ATOM 0 HA THR A 90 -4.302 -24.009 -5.828 1.00 2.18 H new ATOM 0 HB THR A 90 -4.240 -26.356 -3.951 1.00 2.98 H new ATOM 0 HG1 THR A 90 -6.509 -25.883 -3.584 1.00 4.36 H new ATOM 0 HG21 THR A 90 -5.100 -24.690 -2.256 1.00 3.46 H new ATOM 0 HG22 THR A 90 -3.515 -24.223 -2.918 1.00 3.46 H new ATOM 0 HG23 THR A 90 -4.994 -23.419 -3.497 1.00 3.46 H new ATOM 1192 N LEU A 91 -1.699 -24.254 -6.090 1.00 2.56 N ATOM 1193 CA LEU A 91 -0.267 -23.992 -5.848 1.00 3.36 C ATOM 1194 C LEU A 91 0.123 -22.517 -6.080 1.00 2.83 C ATOM 1195 O LEU A 91 1.304 -22.173 -6.129 1.00 3.13 O ATOM 1196 CB LEU A 91 0.607 -24.979 -6.657 1.00 4.44 C ATOM 1197 CG LEU A 91 1.671 -25.766 -5.863 1.00 5.72 C ATOM 1198 CD1 LEU A 91 2.601 -24.894 -5.016 1.00 6.68 C ATOM 1199 CD2 LEU A 91 1.053 -26.817 -4.941 1.00 6.61 C ATOM 0 H LEU A 91 -2.056 -23.787 -6.924 1.00 2.56 H new ATOM 0 HA LEU A 91 -0.074 -24.169 -4.790 1.00 3.36 H new ATOM 0 HB2 LEU A 91 -0.052 -25.695 -7.147 1.00 4.44 H new ATOM 0 HB3 LEU A 91 1.113 -24.420 -7.445 1.00 4.44 H new ATOM 0 HG LEU A 91 2.263 -26.243 -6.644 1.00 5.72 H new ATOM 0 HD11 LEU A 91 3.317 -25.528 -4.492 1.00 6.68 H new ATOM 0 HD12 LEU A 91 3.137 -24.199 -5.662 1.00 6.68 H new ATOM 0 HD13 LEU A 91 2.013 -24.334 -4.289 1.00 6.68 H new ATOM 0 HD21 LEU A 91 1.844 -27.342 -4.406 1.00 6.61 H new ATOM 0 HD22 LEU A 91 0.392 -26.329 -4.224 1.00 6.61 H new ATOM 0 HD23 LEU A 91 0.481 -27.530 -5.534 1.00 6.61 H new ATOM 1211 N GLU A 92 -0.855 -21.618 -6.207 1.00 2.27 N ATOM 1212 CA GLU A 92 -0.626 -20.223 -6.562 1.00 1.96 C ATOM 1213 C GLU A 92 -0.452 -19.425 -5.269 1.00 1.59 C ATOM 1214 O GLU A 92 -1.444 -19.127 -4.600 1.00 1.49 O ATOM 1215 CB GLU A 92 -1.758 -19.670 -7.468 1.00 2.46 C ATOM 1216 CG GLU A 92 -2.836 -20.656 -7.959 1.00 3.77 C ATOM 1217 CD GLU A 92 -2.279 -21.727 -8.898 1.00 4.60 C ATOM 1218 OE1 GLU A 92 -1.888 -21.358 -10.028 1.00 4.98 O ATOM 1219 OE2 GLU A 92 -2.200 -22.903 -8.481 1.00 5.76 O ATOM 0 H GLU A 92 -1.839 -21.845 -6.064 1.00 2.27 H new ATOM 0 HA GLU A 92 0.283 -20.130 -7.156 1.00 1.96 H new ATOM 0 HB2 GLU A 92 -2.260 -18.869 -6.925 1.00 2.46 H new ATOM 0 HB3 GLU A 92 -1.294 -19.218 -8.345 1.00 2.46 H new ATOM 0 HG2 GLU A 92 -3.298 -21.139 -7.098 1.00 3.77 H new ATOM 0 HG3 GLU A 92 -3.621 -20.102 -8.473 1.00 3.77 H new ATOM 1226 N SER A 93 0.792 -19.080 -4.911 1.00 1.47 N ATOM 1227 CA SER A 93 1.080 -18.331 -3.680 1.00 1.26 C ATOM 1228 C SER A 93 2.110 -17.222 -3.821 1.00 1.14 C ATOM 1229 O SER A 93 2.994 -17.232 -4.685 1.00 1.34 O ATOM 1230 CB SER A 93 1.456 -19.221 -2.493 1.00 1.63 C ATOM 1231 OG SER A 93 0.933 -18.648 -1.312 1.00 3.41 O ATOM 0 H SER A 93 1.620 -19.309 -5.460 1.00 1.47 H new ATOM 0 HA SER A 93 0.121 -17.854 -3.476 1.00 1.26 H new ATOM 0 HB2 SER A 93 1.058 -20.226 -2.634 1.00 1.63 H new ATOM 0 HB3 SER A 93 2.539 -19.315 -2.420 1.00 1.63 H new ATOM 0 HG SER A 93 1.627 -18.113 -0.873 1.00 3.41 H new ATOM 1237 N GLY A 94 1.970 -16.242 -2.945 1.00 1.05 N ATOM 1238 CA GLY A 94 2.812 -15.054 -2.912 1.00 1.17 C ATOM 1239 C GLY A 94 2.817 -14.326 -1.582 1.00 1.05 C ATOM 1240 O GLY A 94 2.080 -14.667 -0.666 1.00 1.28 O ATOM 0 H GLY A 94 1.253 -16.248 -2.220 1.00 1.05 H new ATOM 0 HA2 GLY A 94 3.834 -15.341 -3.159 1.00 1.17 H new ATOM 0 HA3 GLY A 94 2.478 -14.365 -3.688 1.00 1.17 H new ATOM 1244 N GLU A 95 3.624 -13.275 -1.508 1.00 0.95 N ATOM 1245 CA GLU A 95 3.576 -12.343 -0.393 1.00 0.97 C ATOM 1246 C GLU A 95 2.382 -11.370 -0.540 1.00 0.98 C ATOM 1247 O GLU A 95 1.821 -11.122 -1.616 1.00 1.39 O ATOM 1248 CB GLU A 95 4.963 -11.684 -0.164 1.00 1.19 C ATOM 1249 CG GLU A 95 5.157 -11.120 1.262 1.00 1.94 C ATOM 1250 CD GLU A 95 6.620 -10.804 1.615 1.00 2.03 C ATOM 1251 OE1 GLU A 95 7.257 -9.980 0.921 1.00 3.00 O ATOM 1252 OE2 GLU A 95 7.149 -11.329 2.629 1.00 2.33 O ATOM 0 H GLU A 95 4.324 -13.047 -2.214 1.00 0.95 H new ATOM 0 HA GLU A 95 3.375 -12.879 0.535 1.00 0.97 H new ATOM 0 HB2 GLU A 95 5.742 -12.420 -0.363 1.00 1.19 H new ATOM 0 HB3 GLU A 95 5.095 -10.877 -0.885 1.00 1.19 H new ATOM 0 HG2 GLU A 95 4.564 -10.211 1.366 1.00 1.94 H new ATOM 0 HG3 GLU A 95 4.767 -11.839 1.982 1.00 1.94 H new ATOM 1259 N PHE A 96 2.097 -10.796 0.619 1.00 0.83 N ATOM 1260 CA PHE A 96 1.081 -9.787 0.888 1.00 0.80 C ATOM 1261 C PHE A 96 1.622 -8.873 1.994 1.00 0.81 C ATOM 1262 O PHE A 96 1.631 -9.230 3.175 1.00 0.92 O ATOM 1263 CB PHE A 96 -0.234 -10.523 1.217 1.00 0.75 C ATOM 1264 CG PHE A 96 -1.506 -9.693 1.277 1.00 0.66 C ATOM 1265 CD1 PHE A 96 -2.139 -9.291 0.086 1.00 1.84 C ATOM 1266 CD2 PHE A 96 -2.134 -9.423 2.508 1.00 1.50 C ATOM 1267 CE1 PHE A 96 -3.345 -8.571 0.131 1.00 1.77 C ATOM 1268 CE2 PHE A 96 -3.344 -8.707 2.547 1.00 1.55 C ATOM 1269 CZ PHE A 96 -3.935 -8.257 1.362 1.00 0.59 C ATOM 0 H PHE A 96 2.611 -11.043 1.464 1.00 0.83 H new ATOM 0 HA PHE A 96 0.858 -9.139 0.041 1.00 0.80 H new ATOM 0 HB2 PHE A 96 -0.377 -11.305 0.471 1.00 0.75 H new ATOM 0 HB3 PHE A 96 -0.110 -11.019 2.180 1.00 0.75 H new ATOM 0 HD1 PHE A 96 -1.696 -9.537 -0.868 1.00 1.84 H new ATOM 0 HD2 PHE A 96 -1.684 -9.768 3.427 1.00 1.50 H new ATOM 0 HE1 PHE A 96 -3.819 -8.258 -0.788 1.00 1.77 H new ATOM 0 HE2 PHE A 96 -3.819 -8.504 3.496 1.00 1.55 H new ATOM 0 HZ PHE A 96 -4.841 -7.671 1.396 1.00 0.59 H new ATOM 1279 N GLN A 97 2.182 -7.723 1.600 1.00 0.79 N ATOM 1280 CA GLN A 97 2.806 -6.784 2.539 1.00 0.78 C ATOM 1281 C GLN A 97 1.773 -5.740 2.961 1.00 0.76 C ATOM 1282 O GLN A 97 1.377 -4.901 2.154 1.00 0.83 O ATOM 1283 CB GLN A 97 4.074 -6.154 1.927 1.00 0.85 C ATOM 1284 CG GLN A 97 5.013 -5.555 2.989 1.00 1.55 C ATOM 1285 CD GLN A 97 4.410 -4.334 3.671 1.00 3.22 C ATOM 1286 OE1 GLN A 97 4.015 -4.358 4.825 1.00 4.20 O ATOM 1287 NE2 GLN A 97 4.268 -3.232 2.973 1.00 4.40 N ATOM 0 H GLN A 97 2.215 -7.419 0.627 1.00 0.79 H new ATOM 0 HA GLN A 97 3.134 -7.315 3.433 1.00 0.78 H new ATOM 0 HB2 GLN A 97 4.613 -6.912 1.358 1.00 0.85 H new ATOM 0 HB3 GLN A 97 3.784 -5.374 1.224 1.00 0.85 H new ATOM 0 HG2 GLN A 97 5.240 -6.313 3.739 1.00 1.55 H new ATOM 0 HG3 GLN A 97 5.957 -5.278 2.521 1.00 1.55 H new ATOM 0 HE21 GLN A 97 4.593 -3.195 2.007 1.00 4.40 H new ATOM 0 HE22 GLN A 97 3.833 -2.412 3.397 1.00 4.40 H new ATOM 1296 N VAL A 98 1.356 -5.785 4.225 1.00 0.73 N ATOM 1297 CA VAL A 98 0.249 -4.983 4.757 1.00 0.72 C ATOM 1298 C VAL A 98 0.775 -3.943 5.746 1.00 0.74 C ATOM 1299 O VAL A 98 1.015 -4.241 6.926 1.00 0.80 O ATOM 1300 CB VAL A 98 -0.811 -5.907 5.383 1.00 0.71 C ATOM 1301 CG1 VAL A 98 -2.048 -5.150 5.860 1.00 0.62 C ATOM 1302 CG2 VAL A 98 -1.291 -6.976 4.403 1.00 0.87 C ATOM 0 H VAL A 98 1.785 -6.391 4.924 1.00 0.73 H new ATOM 0 HA VAL A 98 -0.232 -4.436 3.946 1.00 0.72 H new ATOM 0 HB VAL A 98 -0.307 -6.365 6.234 1.00 0.71 H new ATOM 0 HG11 VAL A 98 -2.760 -5.853 6.292 1.00 0.62 H new ATOM 0 HG12 VAL A 98 -1.758 -4.418 6.614 1.00 0.62 H new ATOM 0 HG13 VAL A 98 -2.510 -4.638 5.015 1.00 0.62 H new ATOM 0 HG21 VAL A 98 -2.038 -7.605 4.888 1.00 0.87 H new ATOM 0 HG22 VAL A 98 -1.732 -6.497 3.529 1.00 0.87 H new ATOM 0 HG23 VAL A 98 -0.446 -7.590 4.092 1.00 0.87 H new ATOM 1312 N TYR A 99 0.929 -2.702 5.281 1.00 0.79 N ATOM 1313 CA TYR A 99 1.329 -1.578 6.131 1.00 0.81 C ATOM 1314 C TYR A 99 0.186 -1.190 7.081 1.00 0.83 C ATOM 1315 O TYR A 99 -0.969 -1.162 6.667 1.00 0.89 O ATOM 1316 CB TYR A 99 1.781 -0.372 5.285 1.00 0.84 C ATOM 1317 CG TYR A 99 3.205 0.084 5.544 1.00 1.03 C ATOM 1318 CD1 TYR A 99 3.608 0.448 6.845 1.00 1.50 C ATOM 1319 CD2 TYR A 99 4.132 0.148 4.487 1.00 2.24 C ATOM 1320 CE1 TYR A 99 4.935 0.836 7.094 1.00 1.62 C ATOM 1321 CE2 TYR A 99 5.467 0.518 4.734 1.00 2.51 C ATOM 1322 CZ TYR A 99 5.872 0.846 6.046 1.00 1.66 C ATOM 1323 OH TYR A 99 7.179 1.095 6.317 1.00 2.08 O ATOM 0 H TYR A 99 0.780 -2.447 4.305 1.00 0.79 H new ATOM 0 HA TYR A 99 2.181 -1.894 6.733 1.00 0.81 H new ATOM 0 HB2 TYR A 99 1.682 -0.627 4.230 1.00 0.84 H new ATOM 0 HB3 TYR A 99 1.106 0.462 5.476 1.00 0.84 H new ATOM 0 HD1 TYR A 99 2.893 0.428 7.654 1.00 1.50 H new ATOM 0 HD2 TYR A 99 3.817 -0.088 3.481 1.00 2.24 H new ATOM 0 HE1 TYR A 99 5.235 1.126 8.090 1.00 1.62 H new ATOM 0 HE2 TYR A 99 6.179 0.551 3.923 1.00 2.51 H new ATOM 0 HH TYR A 99 7.701 0.275 6.192 1.00 2.08 H new ATOM 1333 N LYS A 100 0.504 -0.863 8.339 1.00 0.93 N ATOM 1334 CA LYS A 100 -0.481 -0.472 9.369 1.00 0.96 C ATOM 1335 C LYS A 100 -0.030 0.781 10.120 1.00 0.81 C ATOM 1336 O LYS A 100 0.995 0.728 10.797 1.00 0.89 O ATOM 1337 CB LYS A 100 -0.700 -1.674 10.310 1.00 1.21 C ATOM 1338 CG LYS A 100 -2.046 -1.726 11.046 1.00 1.35 C ATOM 1339 CD LYS A 100 -2.343 -0.590 12.036 1.00 3.08 C ATOM 1340 CE LYS A 100 -3.550 -1.021 12.876 1.00 4.05 C ATOM 1341 NZ LYS A 100 -3.879 -0.089 13.976 1.00 5.51 N ATOM 0 H LYS A 100 1.465 -0.861 8.681 1.00 0.93 H new ATOM 0 HA LYS A 100 -1.430 -0.212 8.901 1.00 0.96 H new ATOM 0 HB2 LYS A 100 -0.594 -2.589 9.727 1.00 1.21 H new ATOM 0 HB3 LYS A 100 0.097 -1.676 11.054 1.00 1.21 H new ATOM 0 HG2 LYS A 100 -2.840 -1.741 10.299 1.00 1.35 H new ATOM 0 HG3 LYS A 100 -2.100 -2.670 11.588 1.00 1.35 H new ATOM 0 HD2 LYS A 100 -1.479 -0.400 12.673 1.00 3.08 H new ATOM 0 HD3 LYS A 100 -2.556 0.337 11.504 1.00 3.08 H new ATOM 0 HE2 LYS A 100 -4.418 -1.118 12.224 1.00 4.05 H new ATOM 0 HE3 LYS A 100 -3.354 -2.008 13.296 1.00 4.05 H new ATOM 0 HZ1 LYS A 100 -4.762 -0.391 14.434 1.00 5.51 H new ATOM 0 HZ2 LYS A 100 -3.108 -0.091 14.674 1.00 5.51 H new ATOM 0 HZ3 LYS A 100 -3.998 0.871 13.594 1.00 5.51 H new ATOM 1355 N GLN A 101 -0.785 1.879 10.024 1.00 0.86 N ATOM 1356 CA GLN A 101 -0.522 3.131 10.752 1.00 0.80 C ATOM 1357 C GLN A 101 -1.591 3.370 11.847 1.00 0.98 C ATOM 1358 O GLN A 101 -1.759 2.485 12.690 1.00 1.72 O ATOM 1359 CB GLN A 101 -0.232 4.274 9.757 1.00 0.93 C ATOM 1360 CG GLN A 101 0.948 3.909 8.832 1.00 1.45 C ATOM 1361 CD GLN A 101 1.658 5.114 8.227 1.00 1.77 C ATOM 1362 OE1 GLN A 101 1.525 5.443 7.060 1.00 2.67 O ATOM 1363 NE2 GLN A 101 2.508 5.777 8.979 1.00 2.79 N ATOM 0 H GLN A 101 -1.612 1.927 9.428 1.00 0.86 H new ATOM 0 HA GLN A 101 0.397 3.071 11.336 1.00 0.80 H new ATOM 0 HB2 GLN A 101 -1.120 4.475 9.158 1.00 0.93 H new ATOM 0 HB3 GLN A 101 -0.002 5.189 10.304 1.00 0.93 H new ATOM 0 HG2 GLN A 101 1.671 3.321 9.397 1.00 1.45 H new ATOM 0 HG3 GLN A 101 0.581 3.274 8.026 1.00 1.45 H new ATOM 0 HE21 GLN A 101 2.634 5.517 9.957 1.00 2.79 H new ATOM 0 HE22 GLN A 101 3.042 6.551 8.584 1.00 2.79 H new ATOM 1372 N SER A 102 -2.291 4.512 11.897 1.00 1.04 N ATOM 1373 CA SER A 102 -3.370 4.773 12.883 1.00 1.27 C ATOM 1374 C SER A 102 -4.766 4.903 12.256 1.00 1.36 C ATOM 1375 O SER A 102 -5.747 4.458 12.853 1.00 2.27 O ATOM 1376 CB SER A 102 -3.060 6.001 13.746 1.00 1.44 C ATOM 1377 OG SER A 102 -1.794 5.896 14.373 1.00 1.75 O ATOM 0 H SER A 102 -2.130 5.289 11.256 1.00 1.04 H new ATOM 0 HA SER A 102 -3.395 3.887 13.518 1.00 1.27 H new ATOM 0 HB2 SER A 102 -3.086 6.897 13.126 1.00 1.44 H new ATOM 0 HB3 SER A 102 -3.833 6.117 14.505 1.00 1.44 H new ATOM 0 HG SER A 102 -1.629 6.697 14.913 1.00 1.75 H new ATOM 1383 N HIS A 103 -4.862 5.468 11.054 1.00 1.19 N ATOM 1384 CA HIS A 103 -6.089 5.714 10.287 1.00 1.34 C ATOM 1385 C HIS A 103 -5.943 5.370 8.793 1.00 1.38 C ATOM 1386 O HIS A 103 -6.939 5.440 8.072 1.00 1.74 O ATOM 1387 CB HIS A 103 -6.531 7.180 10.442 1.00 1.45 C ATOM 1388 CG HIS A 103 -6.602 7.649 11.870 1.00 1.41 C ATOM 1389 ND1 HIS A 103 -7.693 7.627 12.708 1.00 2.04 N ATOM 1390 CD2 HIS A 103 -5.533 8.053 12.614 1.00 1.34 C ATOM 1391 CE1 HIS A 103 -7.280 7.997 13.933 1.00 2.30 C ATOM 1392 NE2 HIS A 103 -5.969 8.289 13.919 1.00 1.77 N ATOM 0 H HIS A 103 -4.032 5.788 10.554 1.00 1.19 H new ATOM 0 HA HIS A 103 -6.850 5.050 10.697 1.00 1.34 H new ATOM 0 HB2 HIS A 103 -5.837 7.818 9.895 1.00 1.45 H new ATOM 0 HB3 HIS A 103 -7.510 7.304 9.980 1.00 1.45 H new ATOM 0 HD1 HIS A 103 -8.646 7.375 12.446 1.00 2.04 H new ATOM 0 HD2 HIS A 103 -4.521 8.170 12.255 1.00 1.34 H new ATOM 0 HE1 HIS A 103 -7.914 8.052 14.806 1.00 2.30 H new ATOM 1400 N SER A 104 -4.743 4.995 8.331 1.00 1.22 N ATOM 1401 CA SER A 104 -4.486 4.436 6.999 1.00 1.21 C ATOM 1402 C SER A 104 -3.702 3.112 7.051 1.00 1.16 C ATOM 1403 O SER A 104 -2.999 2.791 8.019 1.00 1.36 O ATOM 1404 CB SER A 104 -3.787 5.466 6.102 1.00 1.28 C ATOM 1405 OG SER A 104 -2.446 5.653 6.507 1.00 1.82 O ATOM 0 H SER A 104 -3.896 5.076 8.894 1.00 1.22 H new ATOM 0 HA SER A 104 -5.456 4.200 6.561 1.00 1.21 H new ATOM 0 HB2 SER A 104 -3.816 5.131 5.065 1.00 1.28 H new ATOM 0 HB3 SER A 104 -4.321 6.415 6.145 1.00 1.28 H new ATOM 0 HG SER A 104 -2.420 5.863 7.464 1.00 1.82 H new ATOM 1411 N ALA A 105 -3.866 2.314 5.995 1.00 1.08 N ATOM 1412 CA ALA A 105 -3.156 1.056 5.758 1.00 1.04 C ATOM 1413 C ALA A 105 -3.187 0.703 4.255 1.00 1.04 C ATOM 1414 O ALA A 105 -4.164 1.025 3.582 1.00 1.11 O ATOM 1415 CB ALA A 105 -3.859 -0.022 6.595 1.00 1.06 C ATOM 0 H ALA A 105 -4.526 2.536 5.249 1.00 1.08 H new ATOM 0 HA ALA A 105 -2.108 1.134 6.048 1.00 1.04 H new ATOM 0 HB1 ALA A 105 -3.360 -0.980 6.448 1.00 1.06 H new ATOM 0 HB2 ALA A 105 -3.817 0.251 7.649 1.00 1.06 H new ATOM 0 HB3 ALA A 105 -4.900 -0.103 6.283 1.00 1.06 H new ATOM 1421 N LEU A 106 -2.182 0.032 3.675 1.00 1.00 N ATOM 1422 CA LEU A 106 -2.175 -0.349 2.256 1.00 0.97 C ATOM 1423 C LEU A 106 -1.535 -1.732 2.067 1.00 0.95 C ATOM 1424 O LEU A 106 -0.641 -2.110 2.829 1.00 0.99 O ATOM 1425 CB LEU A 106 -1.424 0.705 1.399 1.00 1.06 C ATOM 1426 CG LEU A 106 0.111 0.816 1.590 1.00 1.18 C ATOM 1427 CD1 LEU A 106 0.803 1.402 0.360 1.00 1.86 C ATOM 1428 CD2 LEU A 106 0.512 1.714 2.760 1.00 0.66 C ATOM 0 H LEU A 106 -1.347 -0.263 4.180 1.00 1.00 H new ATOM 0 HA LEU A 106 -3.211 -0.393 1.920 1.00 0.97 H new ATOM 0 HB2 LEU A 106 -1.618 0.486 0.349 1.00 1.06 H new ATOM 0 HB3 LEU A 106 -1.861 1.682 1.607 1.00 1.06 H new ATOM 0 HG LEU A 106 0.425 -0.211 1.776 1.00 1.18 H new ATOM 0 HD11 LEU A 106 1.876 1.461 0.540 1.00 1.86 H new ATOM 0 HD12 LEU A 106 0.614 0.763 -0.503 1.00 1.86 H new ATOM 0 HD13 LEU A 106 0.413 2.401 0.164 1.00 1.86 H new ATOM 0 HD21 LEU A 106 1.599 1.747 2.837 1.00 0.66 H new ATOM 0 HD22 LEU A 106 0.129 2.721 2.594 1.00 0.66 H new ATOM 0 HD23 LEU A 106 0.095 1.315 3.685 1.00 0.66 H new ATOM 1440 N THR A 107 -1.967 -2.446 1.027 1.00 0.90 N ATOM 1441 CA THR A 107 -1.357 -3.716 0.597 1.00 0.89 C ATOM 1442 C THR A 107 -0.520 -3.595 -0.691 1.00 0.90 C ATOM 1443 O THR A 107 -0.624 -2.628 -1.449 1.00 0.92 O ATOM 1444 CB THR A 107 -2.391 -4.852 0.557 1.00 0.91 C ATOM 1445 OG1 THR A 107 -1.697 -6.075 0.512 1.00 1.39 O ATOM 1446 CG2 THR A 107 -3.347 -4.793 -0.633 1.00 1.25 C ATOM 0 H THR A 107 -2.758 -2.161 0.450 1.00 0.90 H new ATOM 0 HA THR A 107 -0.628 -3.986 1.361 1.00 0.89 H new ATOM 0 HB THR A 107 -3.006 -4.748 1.451 1.00 0.91 H new ATOM 0 HG1 THR A 107 -2.325 -6.813 0.660 1.00 1.39 H new ATOM 0 HG21 THR A 107 -4.042 -5.631 -0.583 1.00 1.25 H new ATOM 0 HG22 THR A 107 -3.904 -3.857 -0.606 1.00 1.25 H new ATOM 0 HG23 THR A 107 -2.777 -4.849 -1.561 1.00 1.25 H new ATOM 1454 N ALA A 108 0.318 -4.600 -0.944 1.00 0.97 N ATOM 1455 CA ALA A 108 1.043 -4.838 -2.191 1.00 1.02 C ATOM 1456 C ALA A 108 1.157 -6.350 -2.435 1.00 1.03 C ATOM 1457 O ALA A 108 1.267 -7.126 -1.482 1.00 1.02 O ATOM 1458 CB ALA A 108 2.429 -4.185 -2.157 1.00 1.14 C ATOM 0 H ALA A 108 0.521 -5.312 -0.242 1.00 0.97 H new ATOM 0 HA ALA A 108 0.489 -4.384 -3.013 1.00 1.02 H new ATOM 0 HB1 ALA A 108 2.945 -4.378 -3.097 1.00 1.14 H new ATOM 0 HB2 ALA A 108 2.321 -3.109 -2.017 1.00 1.14 H new ATOM 0 HB3 ALA A 108 3.008 -4.602 -1.333 1.00 1.14 H new ATOM 1464 N PHE A 109 1.139 -6.753 -3.707 1.00 1.08 N ATOM 1465 CA PHE A 109 1.104 -8.158 -4.120 1.00 1.12 C ATOM 1466 C PHE A 109 2.490 -8.624 -4.592 1.00 1.30 C ATOM 1467 O PHE A 109 3.201 -7.888 -5.282 1.00 1.45 O ATOM 1468 CB PHE A 109 0.010 -8.360 -5.189 1.00 1.13 C ATOM 1469 CG PHE A 109 -1.392 -8.565 -4.624 1.00 1.03 C ATOM 1470 CD1 PHE A 109 -2.047 -7.557 -3.880 1.00 2.10 C ATOM 1471 CD2 PHE A 109 -2.048 -9.797 -4.824 1.00 1.97 C ATOM 1472 CE1 PHE A 109 -3.288 -7.811 -3.268 1.00 2.26 C ATOM 1473 CE2 PHE A 109 -3.296 -10.039 -4.239 1.00 1.79 C ATOM 1474 CZ PHE A 109 -3.883 -9.070 -3.421 1.00 1.05 C ATOM 0 H PHE A 109 1.148 -6.102 -4.492 1.00 1.08 H new ATOM 0 HA PHE A 109 0.846 -8.783 -3.265 1.00 1.12 H new ATOM 0 HB2 PHE A 109 -0.001 -7.493 -5.849 1.00 1.13 H new ATOM 0 HB3 PHE A 109 0.272 -9.223 -5.801 1.00 1.13 H new ATOM 0 HD1 PHE A 109 -1.591 -6.583 -3.781 1.00 2.10 H new ATOM 0 HD2 PHE A 109 -1.584 -10.559 -5.433 1.00 1.97 H new ATOM 0 HE1 PHE A 109 -3.777 -7.043 -2.686 1.00 2.26 H new ATOM 0 HE2 PHE A 109 -3.805 -10.974 -4.420 1.00 1.79 H new ATOM 0 HZ PHE A 109 -4.803 -9.294 -2.902 1.00 1.05 H new ATOM 1484 N GLN A 110 2.841 -9.871 -4.252 1.00 1.28 N ATOM 1485 CA GLN A 110 4.105 -10.483 -4.693 1.00 1.37 C ATOM 1486 C GLN A 110 4.024 -12.000 -4.916 1.00 1.31 C ATOM 1487 O GLN A 110 4.507 -12.794 -4.117 1.00 1.36 O ATOM 1488 CB GLN A 110 5.263 -10.056 -3.758 1.00 1.42 C ATOM 1489 CG GLN A 110 6.241 -9.102 -4.455 1.00 2.11 C ATOM 1490 CD GLN A 110 7.161 -9.774 -5.476 1.00 3.57 C ATOM 1491 OE1 GLN A 110 8.367 -9.824 -5.316 1.00 3.83 O ATOM 1492 NE2 GLN A 110 6.673 -10.272 -6.592 1.00 5.41 N ATOM 0 H GLN A 110 2.265 -10.480 -3.670 1.00 1.28 H new ATOM 0 HA GLN A 110 4.320 -10.094 -5.688 1.00 1.37 H new ATOM 0 HB2 GLN A 110 4.854 -9.572 -2.871 1.00 1.42 H new ATOM 0 HB3 GLN A 110 5.800 -10.941 -3.418 1.00 1.42 H new ATOM 0 HG2 GLN A 110 5.671 -8.320 -4.957 1.00 2.11 H new ATOM 0 HG3 GLN A 110 6.854 -8.613 -3.698 1.00 2.11 H new ATOM 0 HE21 GLN A 110 5.668 -10.249 -6.764 1.00 5.41 H new ATOM 0 HE22 GLN A 110 7.300 -10.681 -7.285 1.00 5.41 H new ATOM 1501 N THR A 111 3.426 -12.428 -6.031 1.00 1.67 N ATOM 1502 CA THR A 111 3.402 -13.857 -6.387 1.00 1.73 C ATOM 1503 C THR A 111 4.723 -14.305 -7.020 1.00 1.78 C ATOM 1504 O THR A 111 5.274 -13.611 -7.875 1.00 1.93 O ATOM 1505 CB THR A 111 2.138 -14.223 -7.180 1.00 1.87 C ATOM 1506 OG1 THR A 111 1.955 -15.618 -7.308 1.00 2.11 O ATOM 1507 CG2 THR A 111 1.990 -13.583 -8.557 1.00 1.99 C ATOM 0 H THR A 111 2.956 -11.817 -6.699 1.00 1.67 H new ATOM 0 HA THR A 111 3.327 -14.443 -5.471 1.00 1.73 H new ATOM 0 HB THR A 111 1.357 -13.791 -6.555 1.00 1.87 H new ATOM 0 HG1 THR A 111 2.296 -16.068 -6.507 1.00 2.11 H new ATOM 0 HG21 THR A 111 1.060 -13.918 -9.016 1.00 1.99 H new ATOM 0 HG22 THR A 111 1.973 -12.498 -8.454 1.00 1.99 H new ATOM 0 HG23 THR A 111 2.831 -13.875 -9.186 1.00 1.99 H new ATOM 1515 N GLU A 112 5.219 -15.471 -6.593 1.00 1.77 N ATOM 1516 CA GLU A 112 6.344 -16.174 -7.230 1.00 2.03 C ATOM 1517 C GLU A 112 5.870 -17.537 -7.743 1.00 2.35 C ATOM 1518 O GLU A 112 5.719 -17.687 -8.954 1.00 2.94 O ATOM 1519 CB GLU A 112 7.584 -16.310 -6.320 1.00 1.96 C ATOM 1520 CG GLU A 112 8.405 -15.018 -6.182 1.00 2.09 C ATOM 1521 CD GLU A 112 9.871 -15.310 -5.785 1.00 2.45 C ATOM 1522 OE1 GLU A 112 10.676 -15.622 -6.701 1.00 3.54 O ATOM 1523 OE2 GLU A 112 10.210 -15.227 -4.582 1.00 2.53 O ATOM 0 H GLU A 112 4.846 -15.963 -5.781 1.00 1.77 H new ATOM 0 HA GLU A 112 6.675 -15.563 -8.070 1.00 2.03 H new ATOM 0 HB2 GLU A 112 7.261 -16.630 -5.329 1.00 1.96 H new ATOM 0 HB3 GLU A 112 8.227 -17.096 -6.715 1.00 1.96 H new ATOM 0 HG2 GLU A 112 8.385 -14.472 -7.125 1.00 2.09 H new ATOM 0 HG3 GLU A 112 7.946 -14.374 -5.432 1.00 2.09 H new ATOM 1530 N GLN A 113 5.588 -18.502 -6.853 1.00 2.25 N ATOM 1531 CA GLN A 113 5.096 -19.820 -7.269 1.00 2.67 C ATOM 1532 C GLN A 113 3.643 -19.770 -7.762 1.00 2.32 C ATOM 1533 O GLN A 113 2.768 -19.174 -7.127 1.00 2.42 O ATOM 1534 CB GLN A 113 5.319 -20.912 -6.203 1.00 3.51 C ATOM 1535 CG GLN A 113 4.524 -20.831 -4.882 1.00 4.86 C ATOM 1536 CD GLN A 113 5.240 -20.066 -3.774 1.00 5.21 C ATOM 1537 OE1 GLN A 113 5.911 -20.628 -2.922 1.00 5.72 O ATOM 1538 NE2 GLN A 113 5.121 -18.759 -3.714 1.00 5.84 N ATOM 0 H GLN A 113 5.693 -18.392 -5.844 1.00 2.25 H new ATOM 0 HA GLN A 113 5.706 -20.112 -8.124 1.00 2.67 H new ATOM 0 HB2 GLN A 113 5.097 -21.874 -6.664 1.00 3.51 H new ATOM 0 HB3 GLN A 113 6.379 -20.916 -5.951 1.00 3.51 H new ATOM 0 HG2 GLN A 113 3.563 -20.354 -5.077 1.00 4.86 H new ATOM 0 HG3 GLN A 113 4.313 -21.842 -4.534 1.00 4.86 H new ATOM 0 HE21 GLN A 113 4.566 -18.265 -4.413 1.00 5.84 H new ATOM 0 HE22 GLN A 113 5.583 -18.239 -2.968 1.00 5.84 H new ATOM 1547 N ILE A 114 3.406 -20.380 -8.921 1.00 2.23 N ATOM 1548 CA ILE A 114 2.113 -20.405 -9.604 1.00 2.01 C ATOM 1549 C ILE A 114 2.032 -21.575 -10.588 1.00 2.11 C ATOM 1550 O ILE A 114 3.020 -21.873 -11.262 1.00 2.17 O ATOM 1551 CB ILE A 114 1.880 -19.046 -10.302 1.00 1.65 C ATOM 1552 CG1 ILE A 114 0.509 -19.043 -10.991 1.00 2.55 C ATOM 1553 CG2 ILE A 114 2.995 -18.654 -11.295 1.00 2.65 C ATOM 1554 CD1 ILE A 114 -0.027 -17.643 -11.251 1.00 2.53 C ATOM 0 H ILE A 114 4.132 -20.887 -9.428 1.00 2.23 H new ATOM 0 HA ILE A 114 1.320 -20.559 -8.873 1.00 2.01 H new ATOM 0 HB ILE A 114 1.905 -18.286 -9.521 1.00 1.65 H new ATOM 0 HG12 ILE A 114 0.584 -19.578 -11.938 1.00 2.55 H new ATOM 0 HG13 ILE A 114 -0.203 -19.589 -10.372 1.00 2.55 H new ATOM 0 HG21 ILE A 114 2.760 -17.689 -11.744 1.00 2.65 H new ATOM 0 HG22 ILE A 114 3.946 -18.586 -10.766 1.00 2.65 H new ATOM 0 HG23 ILE A 114 3.068 -19.410 -12.077 1.00 2.65 H new ATOM 0 HD11 ILE A 114 -0.999 -17.710 -11.740 1.00 2.53 H new ATOM 0 HD12 ILE A 114 -0.133 -17.112 -10.305 1.00 2.53 H new ATOM 0 HD13 ILE A 114 0.666 -17.102 -11.895 1.00 2.53 H new ATOM 1566 N GLN A 115 0.868 -22.228 -10.683 1.00 2.18 N ATOM 1567 CA GLN A 115 0.656 -23.272 -11.677 1.00 2.26 C ATOM 1568 C GLN A 115 0.376 -22.744 -13.087 1.00 2.09 C ATOM 1569 O GLN A 115 -0.172 -21.667 -13.328 1.00 2.12 O ATOM 1570 CB GLN A 115 -0.406 -24.281 -11.238 1.00 2.49 C ATOM 1571 CG GLN A 115 0.103 -25.266 -10.171 1.00 2.55 C ATOM 1572 CD GLN A 115 0.479 -26.655 -10.598 1.00 2.80 C ATOM 1573 OE1 GLN A 115 1.400 -27.290 -10.099 1.00 4.10 O ATOM 1574 NE2 GLN A 115 -0.282 -27.244 -11.463 1.00 2.69 N ATOM 0 H GLN A 115 0.063 -22.048 -10.082 1.00 2.18 H new ATOM 0 HA GLN A 115 1.610 -23.795 -11.740 1.00 2.26 H new ATOM 0 HB2 GLN A 115 -1.269 -23.744 -10.846 1.00 2.49 H new ATOM 0 HB3 GLN A 115 -0.748 -24.842 -12.108 1.00 2.49 H new ATOM 0 HG2 GLN A 115 0.976 -24.818 -9.696 1.00 2.55 H new ATOM 0 HG3 GLN A 115 -0.668 -25.352 -9.405 1.00 2.55 H new ATOM 0 HE21 GLN A 115 -1.055 -26.735 -11.892 1.00 2.69 H new ATOM 0 HE22 GLN A 115 -0.109 -28.217 -11.716 1.00 2.69 H new ATOM 1583 N ASP A 116 0.735 -23.597 -14.034 1.00 2.13 N ATOM 1584 CA ASP A 116 0.808 -23.293 -15.455 1.00 2.09 C ATOM 1585 C ASP A 116 -0.405 -23.819 -16.234 1.00 1.96 C ATOM 1586 O ASP A 116 -0.596 -25.017 -16.480 1.00 2.20 O ATOM 1587 CB ASP A 116 2.186 -23.705 -15.989 1.00 2.61 C ATOM 1588 CG ASP A 116 3.053 -22.447 -16.171 1.00 3.18 C ATOM 1589 OD1 ASP A 116 3.237 -21.704 -15.180 1.00 4.22 O ATOM 1590 OD2 ASP A 116 3.495 -22.123 -17.293 1.00 3.53 O ATOM 0 H ASP A 116 0.994 -24.561 -13.824 1.00 2.13 H new ATOM 0 HA ASP A 116 0.733 -22.217 -15.614 1.00 2.09 H new ATOM 0 HB2 ASP A 116 2.667 -24.396 -15.296 1.00 2.61 H new ATOM 0 HB3 ASP A 116 2.080 -24.229 -16.939 1.00 2.61 H new ATOM 1595 N SER A 117 -1.247 -22.853 -16.603 1.00 1.87 N ATOM 1596 CA SER A 117 -2.566 -22.993 -17.231 1.00 2.04 C ATOM 1597 C SER A 117 -2.469 -23.366 -18.718 1.00 2.32 C ATOM 1598 O SER A 117 -2.850 -22.600 -19.604 1.00 3.08 O ATOM 1599 CB SER A 117 -3.386 -21.717 -16.985 1.00 2.29 C ATOM 1600 OG SER A 117 -2.684 -20.566 -17.428 1.00 3.19 O ATOM 0 H SER A 117 -1.007 -21.872 -16.460 1.00 1.87 H new ATOM 0 HA SER A 117 -3.090 -23.828 -16.766 1.00 2.04 H new ATOM 0 HB2 SER A 117 -4.340 -21.788 -17.507 1.00 2.29 H new ATOM 0 HB3 SER A 117 -3.610 -21.624 -15.922 1.00 2.29 H new ATOM 0 HG SER A 117 -2.403 -20.692 -18.358 1.00 3.19 H new ATOM 1606 N GLU A 118 -1.913 -24.550 -18.967 1.00 2.52 N ATOM 1607 CA GLU A 118 -1.714 -25.159 -20.293 1.00 2.91 C ATOM 1608 C GLU A 118 -1.735 -26.699 -20.248 1.00 3.27 C ATOM 1609 O GLU A 118 -2.202 -27.361 -21.180 1.00 3.63 O ATOM 1610 CB GLU A 118 -0.381 -24.666 -20.892 1.00 3.43 C ATOM 1611 CG GLU A 118 0.872 -24.855 -20.010 1.00 4.11 C ATOM 1612 CD GLU A 118 2.143 -24.640 -20.838 1.00 4.92 C ATOM 1613 OE1 GLU A 118 2.300 -23.537 -21.409 1.00 4.69 O ATOM 1614 OE2 GLU A 118 2.912 -25.617 -21.048 1.00 6.21 O ATOM 0 H GLU A 118 -1.569 -25.146 -18.214 1.00 2.52 H new ATOM 0 HA GLU A 118 -2.547 -24.849 -20.923 1.00 2.91 H new ATOM 0 HB2 GLU A 118 -0.217 -25.185 -21.837 1.00 3.43 H new ATOM 0 HB3 GLU A 118 -0.481 -23.606 -21.124 1.00 3.43 H new ATOM 0 HG2 GLU A 118 0.849 -24.151 -19.178 1.00 4.11 H new ATOM 0 HG3 GLU A 118 0.875 -25.857 -19.580 1.00 4.11 H new ATOM 1621 N HIS A 119 -1.256 -27.271 -19.139 1.00 3.38 N ATOM 1622 CA HIS A 119 -1.013 -28.704 -18.942 1.00 3.82 C ATOM 1623 C HIS A 119 -1.610 -29.189 -17.600 1.00 3.73 C ATOM 1624 O HIS A 119 -1.369 -30.315 -17.178 1.00 4.18 O ATOM 1625 CB HIS A 119 0.514 -28.895 -19.029 1.00 4.04 C ATOM 1626 CG HIS A 119 1.012 -30.269 -19.405 1.00 4.80 C ATOM 1627 ND1 HIS A 119 1.592 -30.595 -20.610 1.00 4.94 N ATOM 1628 CD2 HIS A 119 1.089 -31.383 -18.610 1.00 6.14 C ATOM 1629 CE1 HIS A 119 1.995 -31.874 -20.549 1.00 5.71 C ATOM 1630 NE2 HIS A 119 1.706 -32.398 -19.348 1.00 6.45 N ATOM 0 H HIS A 119 -1.015 -26.721 -18.314 1.00 3.38 H new ATOM 0 HA HIS A 119 -1.506 -29.310 -19.702 1.00 3.82 H new ATOM 0 HB2 HIS A 119 0.904 -28.183 -19.756 1.00 4.04 H new ATOM 0 HB3 HIS A 119 0.944 -28.631 -18.063 1.00 4.04 H new ATOM 0 HD2 HIS A 119 0.735 -31.463 -17.593 1.00 6.14 H new ATOM 0 HE1 HIS A 119 2.483 -32.406 -21.353 1.00 5.71 H new ATOM 0 HE2 HIS A 119 1.898 -33.349 -19.035 1.00 6.45 H new ATOM 1638 N SER A 120 -2.348 -28.317 -16.898 1.00 3.30 N ATOM 1639 CA SER A 120 -2.951 -28.467 -15.558 1.00 3.33 C ATOM 1640 C SER A 120 -2.012 -28.785 -14.379 1.00 3.04 C ATOM 1641 O SER A 120 -2.288 -28.365 -13.261 1.00 3.51 O ATOM 1642 CB SER A 120 -4.092 -29.489 -15.587 1.00 4.07 C ATOM 1643 OG SER A 120 -5.097 -29.128 -16.517 1.00 4.35 O ATOM 0 H SER A 120 -2.560 -27.399 -17.289 1.00 3.30 H new ATOM 0 HA SER A 120 -3.308 -27.459 -15.348 1.00 3.33 H new ATOM 0 HB2 SER A 120 -3.694 -30.471 -15.844 1.00 4.07 H new ATOM 0 HB3 SER A 120 -4.530 -29.573 -14.592 1.00 4.07 H new ATOM 0 HG SER A 120 -5.976 -29.378 -16.163 1.00 4.35 H new ATOM 1649 N GLY A 121 -0.907 -29.505 -14.577 1.00 3.07 N ATOM 1650 CA GLY A 121 -0.069 -30.039 -13.493 1.00 3.15 C ATOM 1651 C GLY A 121 1.304 -29.390 -13.316 1.00 3.06 C ATOM 1652 O GLY A 121 2.130 -29.950 -12.596 1.00 3.31 O ATOM 0 H GLY A 121 -0.561 -29.739 -15.507 1.00 3.07 H new ATOM 0 HA2 GLY A 121 -0.617 -29.940 -12.556 1.00 3.15 H new ATOM 0 HA3 GLY A 121 0.076 -31.105 -13.666 1.00 3.15 H new ATOM 1656 N LYS A 122 1.586 -28.252 -13.964 1.00 2.89 N ATOM 1657 CA LYS A 122 2.919 -27.645 -14.007 1.00 2.96 C ATOM 1658 C LYS A 122 2.994 -26.351 -13.236 1.00 2.70 C ATOM 1659 O LYS A 122 1.974 -25.791 -12.876 1.00 2.58 O ATOM 1660 CB LYS A 122 3.323 -27.409 -15.453 1.00 3.16 C ATOM 1661 CG LYS A 122 3.494 -28.743 -16.177 1.00 3.87 C ATOM 1662 CD LYS A 122 4.684 -28.680 -17.133 1.00 4.26 C ATOM 1663 CE LYS A 122 4.489 -29.682 -18.279 1.00 5.27 C ATOM 1664 NZ LYS A 122 5.616 -29.638 -19.233 1.00 5.81 N ATOM 0 H LYS A 122 0.884 -27.721 -14.479 1.00 2.89 H new ATOM 0 HA LYS A 122 3.609 -28.341 -13.530 1.00 2.96 H new ATOM 0 HB2 LYS A 122 2.566 -26.808 -15.956 1.00 3.16 H new ATOM 0 HB3 LYS A 122 4.255 -26.844 -15.491 1.00 3.16 H new ATOM 0 HG2 LYS A 122 3.644 -29.542 -15.451 1.00 3.87 H new ATOM 0 HG3 LYS A 122 2.586 -28.983 -16.731 1.00 3.87 H new ATOM 0 HD2 LYS A 122 4.786 -27.672 -17.534 1.00 4.26 H new ATOM 0 HD3 LYS A 122 5.605 -28.904 -16.595 1.00 4.26 H new ATOM 0 HE2 LYS A 122 4.395 -30.689 -17.872 1.00 5.27 H new ATOM 0 HE3 LYS A 122 3.559 -29.461 -18.802 1.00 5.27 H new ATOM 0 HZ1 LYS A 122 5.453 -30.327 -19.995 1.00 5.81 H new ATOM 0 HZ2 LYS A 122 5.690 -28.683 -19.639 1.00 5.81 H new ATOM 0 HZ3 LYS A 122 6.500 -29.873 -18.737 1.00 5.81 H new ATOM 1678 N MET A 123 4.209 -25.870 -13.039 1.00 2.84 N ATOM 1679 CA MET A 123 4.528 -24.744 -12.169 1.00 2.75 C ATOM 1680 C MET A 123 5.834 -24.066 -12.589 1.00 2.83 C ATOM 1681 O MET A 123 6.743 -24.723 -13.105 1.00 3.27 O ATOM 1682 CB MET A 123 4.571 -25.265 -10.726 1.00 3.43 C ATOM 1683 CG MET A 123 5.071 -24.224 -9.731 1.00 3.23 C ATOM 1684 SD MET A 123 4.594 -24.489 -8.006 1.00 3.73 S ATOM 1685 CE MET A 123 4.922 -26.261 -7.815 1.00 3.40 C ATOM 0 H MET A 123 5.032 -26.264 -13.495 1.00 2.84 H new ATOM 0 HA MET A 123 3.763 -23.972 -12.249 1.00 2.75 H new ATOM 0 HB2 MET A 123 3.573 -25.589 -10.433 1.00 3.43 H new ATOM 0 HB3 MET A 123 5.217 -26.142 -10.681 1.00 3.43 H new ATOM 0 HG2 MET A 123 6.159 -24.190 -9.786 1.00 3.23 H new ATOM 0 HG3 MET A 123 4.705 -23.246 -10.043 1.00 3.23 H new ATOM 0 HE1 MET A 123 4.863 -26.530 -6.760 1.00 3.40 H new ATOM 0 HE2 MET A 123 4.182 -26.831 -8.377 1.00 3.40 H new ATOM 0 HE3 MET A 123 5.919 -26.489 -8.193 1.00 3.40 H new ATOM 1695 N VAL A 124 5.920 -22.759 -12.327 1.00 2.56 N ATOM 1696 CA VAL A 124 7.033 -21.852 -12.656 1.00 2.73 C ATOM 1697 C VAL A 124 7.130 -20.792 -11.533 1.00 2.64 C ATOM 1698 O VAL A 124 6.249 -20.715 -10.672 1.00 2.69 O ATOM 1699 CB VAL A 124 6.815 -21.215 -14.055 1.00 2.71 C ATOM 1700 CG1 VAL A 124 8.055 -20.456 -14.570 1.00 3.04 C ATOM 1701 CG2 VAL A 124 6.498 -22.251 -15.145 1.00 3.85 C ATOM 0 H VAL A 124 5.165 -22.269 -11.847 1.00 2.56 H new ATOM 0 HA VAL A 124 7.977 -22.395 -12.710 1.00 2.73 H new ATOM 0 HB VAL A 124 5.974 -20.540 -13.893 1.00 2.71 H new ATOM 0 HG11 VAL A 124 7.841 -20.033 -15.552 1.00 3.04 H new ATOM 0 HG12 VAL A 124 8.305 -19.654 -13.876 1.00 3.04 H new ATOM 0 HG13 VAL A 124 8.897 -21.144 -14.647 1.00 3.04 H new ATOM 0 HG21 VAL A 124 6.356 -21.743 -16.099 1.00 3.85 H new ATOM 0 HG22 VAL A 124 7.325 -22.956 -15.228 1.00 3.85 H new ATOM 0 HG23 VAL A 124 5.587 -22.789 -14.882 1.00 3.85 H new ATOM 1711 N ALA A 125 8.194 -19.980 -11.511 1.00 2.66 N ATOM 1712 CA ALA A 125 8.361 -18.852 -10.582 1.00 2.57 C ATOM 1713 C ALA A 125 8.311 -17.508 -11.342 1.00 2.32 C ATOM 1714 O ALA A 125 9.322 -17.063 -11.890 1.00 2.46 O ATOM 1715 CB ALA A 125 9.664 -19.050 -9.796 1.00 3.06 C ATOM 0 H ALA A 125 8.980 -20.090 -12.151 1.00 2.66 H new ATOM 0 HA ALA A 125 7.539 -18.822 -9.867 1.00 2.57 H new ATOM 0 HB1 ALA A 125 9.800 -18.220 -9.103 1.00 3.06 H new ATOM 0 HB2 ALA A 125 9.614 -19.985 -9.238 1.00 3.06 H new ATOM 0 HB3 ALA A 125 10.505 -19.086 -10.489 1.00 3.06 H new ATOM 1721 N LYS A 126 7.139 -16.864 -11.428 1.00 2.34 N ATOM 1722 CA LYS A 126 6.894 -15.695 -12.303 1.00 2.56 C ATOM 1723 C LYS A 126 6.740 -14.414 -11.462 1.00 2.33 C ATOM 1724 O LYS A 126 5.666 -14.128 -10.946 1.00 2.75 O ATOM 1725 CB LYS A 126 5.677 -16.011 -13.205 1.00 3.33 C ATOM 1726 CG LYS A 126 5.993 -17.113 -14.244 1.00 4.14 C ATOM 1727 CD LYS A 126 4.744 -17.668 -14.950 1.00 4.71 C ATOM 1728 CE LYS A 126 5.121 -18.682 -16.045 1.00 5.54 C ATOM 1729 NZ LYS A 126 3.951 -19.478 -16.485 1.00 7.01 N ATOM 0 H LYS A 126 6.319 -17.139 -10.887 1.00 2.34 H new ATOM 0 HA LYS A 126 7.745 -15.504 -12.957 1.00 2.56 H new ATOM 0 HB2 LYS A 126 4.839 -16.328 -12.584 1.00 3.33 H new ATOM 0 HB3 LYS A 126 5.365 -15.104 -13.723 1.00 3.33 H new ATOM 0 HG2 LYS A 126 6.675 -16.710 -14.993 1.00 4.14 H new ATOM 0 HG3 LYS A 126 6.513 -17.932 -13.747 1.00 4.14 H new ATOM 0 HD2 LYS A 126 4.093 -18.146 -14.218 1.00 4.71 H new ATOM 0 HD3 LYS A 126 4.179 -16.847 -15.391 1.00 4.71 H new ATOM 0 HE2 LYS A 126 5.543 -18.154 -16.900 1.00 5.54 H new ATOM 0 HE3 LYS A 126 5.895 -19.351 -15.670 1.00 5.54 H new ATOM 0 HZ1 LYS A 126 4.230 -20.101 -17.269 1.00 7.01 H new ATOM 0 HZ2 LYS A 126 3.605 -20.054 -15.691 1.00 7.01 H new ATOM 0 HZ3 LYS A 126 3.196 -18.838 -16.804 1.00 7.01 H new ATOM 1743 N ARG A 127 7.833 -13.643 -11.329 1.00 2.12 N ATOM 1744 CA ARG A 127 8.023 -12.504 -10.391 1.00 1.99 C ATOM 1745 C ARG A 127 7.118 -11.270 -10.585 1.00 1.99 C ATOM 1746 O ARG A 127 7.551 -10.201 -11.025 1.00 2.28 O ATOM 1747 CB ARG A 127 9.515 -12.100 -10.358 1.00 2.17 C ATOM 1748 CG ARG A 127 10.383 -13.032 -9.507 1.00 2.54 C ATOM 1749 CD ARG A 127 10.986 -14.250 -10.226 1.00 4.11 C ATOM 1750 NE ARG A 127 11.643 -15.091 -9.219 1.00 4.85 N ATOM 1751 CZ ARG A 127 12.916 -15.388 -9.063 1.00 5.37 C ATOM 1752 NH1 ARG A 127 13.841 -15.238 -9.975 1.00 5.51 N ATOM 1753 NH2 ARG A 127 13.263 -15.841 -7.896 1.00 6.25 N ATOM 0 H ARG A 127 8.661 -13.801 -11.904 1.00 2.12 H new ATOM 0 HA ARG A 127 7.694 -12.892 -9.427 1.00 1.99 H new ATOM 0 HB2 ARG A 127 9.902 -12.086 -11.377 1.00 2.17 H new ATOM 0 HB3 ARG A 127 9.600 -11.084 -9.971 1.00 2.17 H new ATOM 0 HG2 ARG A 127 11.199 -12.447 -9.083 1.00 2.54 H new ATOM 0 HG3 ARG A 127 9.782 -13.391 -8.672 1.00 2.54 H new ATOM 0 HD2 ARG A 127 10.208 -14.812 -10.743 1.00 4.11 H new ATOM 0 HD3 ARG A 127 11.703 -13.930 -10.982 1.00 4.11 H new ATOM 0 HE ARG A 127 11.016 -15.511 -8.533 1.00 4.85 H new ATOM 0 HH11 ARG A 127 13.597 -14.864 -10.892 1.00 5.51 H new ATOM 0 HH12 ARG A 127 14.807 -15.494 -9.769 1.00 5.51 H new ATOM 0 HH21 ARG A 127 12.563 -15.949 -7.162 1.00 6.25 H new ATOM 0 HH22 ARG A 127 14.235 -16.089 -7.714 1.00 6.25 H new ATOM 1767 N GLN A 128 5.853 -11.403 -10.207 1.00 1.72 N ATOM 1768 CA GLN A 128 4.854 -10.334 -10.339 1.00 1.68 C ATOM 1769 C GLN A 128 4.789 -9.397 -9.112 1.00 1.39 C ATOM 1770 O GLN A 128 4.076 -9.669 -8.146 1.00 1.20 O ATOM 1771 CB GLN A 128 3.506 -10.979 -10.639 1.00 1.78 C ATOM 1772 CG GLN A 128 2.435 -9.974 -11.097 1.00 2.40 C ATOM 1773 CD GLN A 128 1.856 -10.448 -12.414 1.00 2.84 C ATOM 1774 OE1 GLN A 128 0.712 -10.860 -12.534 1.00 3.68 O ATOM 1775 NE2 GLN A 128 2.692 -10.508 -13.423 1.00 3.55 N ATOM 0 H GLN A 128 5.482 -12.260 -9.796 1.00 1.72 H new ATOM 0 HA GLN A 128 5.149 -9.682 -11.161 1.00 1.68 H new ATOM 0 HB2 GLN A 128 3.638 -11.736 -11.413 1.00 1.78 H new ATOM 0 HB3 GLN A 128 3.152 -11.494 -9.746 1.00 1.78 H new ATOM 0 HG2 GLN A 128 1.649 -9.891 -10.347 1.00 2.40 H new ATOM 0 HG3 GLN A 128 2.872 -8.982 -11.211 1.00 2.40 H new ATOM 0 HE21 GLN A 128 3.646 -10.162 -13.316 1.00 3.55 H new ATOM 0 HE22 GLN A 128 2.388 -10.900 -14.314 1.00 3.55 H new ATOM 1784 N PHE A 129 5.529 -8.284 -9.149 1.00 1.50 N ATOM 1785 CA PHE A 129 5.432 -7.164 -8.186 1.00 1.45 C ATOM 1786 C PHE A 129 4.535 -6.039 -8.738 1.00 1.47 C ATOM 1787 O PHE A 129 4.869 -5.451 -9.770 1.00 1.60 O ATOM 1788 CB PHE A 129 6.849 -6.633 -7.866 1.00 1.78 C ATOM 1789 CG PHE A 129 6.908 -5.591 -6.751 1.00 1.71 C ATOM 1790 CD1 PHE A 129 6.617 -4.233 -7.001 1.00 2.64 C ATOM 1791 CD2 PHE A 129 7.272 -5.978 -5.449 1.00 2.37 C ATOM 1792 CE1 PHE A 129 6.577 -3.307 -5.941 1.00 3.02 C ATOM 1793 CE2 PHE A 129 7.232 -5.057 -4.389 1.00 2.88 C ATOM 1794 CZ PHE A 129 6.851 -3.727 -4.629 1.00 2.80 C ATOM 0 H PHE A 129 6.235 -8.126 -9.868 1.00 1.50 H new ATOM 0 HA PHE A 129 4.974 -7.527 -7.266 1.00 1.45 H new ATOM 0 HB2 PHE A 129 7.483 -7.475 -7.590 1.00 1.78 H new ATOM 0 HB3 PHE A 129 7.272 -6.199 -8.772 1.00 1.78 H new ATOM 0 HD1 PHE A 129 6.424 -3.902 -8.011 1.00 2.64 H new ATOM 0 HD2 PHE A 129 7.586 -6.994 -5.262 1.00 2.37 H new ATOM 0 HE1 PHE A 129 6.335 -2.273 -6.137 1.00 3.02 H new ATOM 0 HE2 PHE A 129 7.494 -5.372 -3.390 1.00 2.88 H new ATOM 0 HZ PHE A 129 6.769 -3.030 -3.808 1.00 2.80 H new ATOM 1804 N ARG A 130 3.427 -5.713 -8.055 1.00 1.44 N ATOM 1805 CA ARG A 130 2.564 -4.529 -8.299 1.00 1.46 C ATOM 1806 C ARG A 130 1.994 -4.013 -6.966 1.00 1.36 C ATOM 1807 O ARG A 130 1.969 -4.728 -5.964 1.00 1.33 O ATOM 1808 CB ARG A 130 1.415 -4.839 -9.299 1.00 1.67 C ATOM 1809 CG ARG A 130 1.451 -4.114 -10.663 1.00 2.25 C ATOM 1810 CD ARG A 130 2.692 -4.427 -11.508 1.00 2.88 C ATOM 1811 NE ARG A 130 2.508 -4.131 -12.949 1.00 3.76 N ATOM 1812 CZ ARG A 130 3.210 -4.645 -13.951 1.00 4.85 C ATOM 1813 NH1 ARG A 130 4.235 -5.428 -13.744 1.00 5.82 N ATOM 1814 NH2 ARG A 130 2.918 -4.404 -15.199 1.00 5.57 N ATOM 0 H ARG A 130 3.087 -6.286 -7.283 1.00 1.44 H new ATOM 0 HA ARG A 130 3.183 -3.755 -8.752 1.00 1.46 H new ATOM 0 HB2 ARG A 130 1.411 -5.913 -9.487 1.00 1.67 H new ATOM 0 HB3 ARG A 130 0.470 -4.597 -8.813 1.00 1.67 H new ATOM 0 HG2 ARG A 130 0.561 -4.386 -11.230 1.00 2.25 H new ATOM 0 HG3 ARG A 130 1.403 -3.039 -10.492 1.00 2.25 H new ATOM 0 HD2 ARG A 130 3.536 -3.850 -11.130 1.00 2.88 H new ATOM 0 HD3 ARG A 130 2.948 -5.480 -11.390 1.00 2.88 H new ATOM 0 HE ARG A 130 1.772 -3.469 -13.194 1.00 3.76 H new ATOM 0 HH11 ARG A 130 4.516 -5.660 -12.791 1.00 5.82 H new ATOM 0 HH12 ARG A 130 4.755 -5.808 -14.535 1.00 5.82 H new ATOM 0 HH21 ARG A 130 2.127 -3.803 -15.431 1.00 5.57 H new ATOM 0 HH22 ARG A 130 3.480 -4.817 -15.943 1.00 5.57 H new ATOM 1828 N ILE A 131 1.523 -2.767 -6.975 1.00 1.39 N ATOM 1829 CA ILE A 131 0.875 -2.118 -5.820 1.00 1.37 C ATOM 1830 C ILE A 131 -0.552 -2.668 -5.578 1.00 1.44 C ATOM 1831 O ILE A 131 -1.152 -3.258 -6.477 1.00 2.02 O ATOM 1832 CB ILE A 131 0.948 -0.579 -5.996 1.00 1.83 C ATOM 1833 CG1 ILE A 131 0.736 0.242 -4.704 1.00 1.87 C ATOM 1834 CG2 ILE A 131 -0.025 -0.080 -7.077 1.00 2.46 C ATOM 1835 CD1 ILE A 131 1.786 -0.011 -3.615 1.00 1.66 C ATOM 0 H ILE A 131 1.578 -2.164 -7.796 1.00 1.39 H new ATOM 0 HA ILE A 131 1.413 -2.362 -4.904 1.00 1.37 H new ATOM 0 HB ILE A 131 1.978 -0.407 -6.307 1.00 1.83 H new ATOM 0 HG12 ILE A 131 0.740 1.302 -4.957 1.00 1.87 H new ATOM 0 HG13 ILE A 131 -0.251 0.014 -4.301 1.00 1.87 H new ATOM 0 HG21 ILE A 131 0.057 1.003 -7.169 1.00 2.46 H new ATOM 0 HG22 ILE A 131 0.222 -0.545 -8.031 1.00 2.46 H new ATOM 0 HG23 ILE A 131 -1.045 -0.344 -6.798 1.00 2.46 H new ATOM 0 HD11 ILE A 131 1.562 0.605 -2.744 1.00 1.66 H new ATOM 0 HD12 ILE A 131 1.768 -1.063 -3.330 1.00 1.66 H new ATOM 0 HD13 ILE A 131 2.775 0.245 -3.996 1.00 1.66 H new ATOM 1847 N GLY A 132 -1.071 -2.492 -4.363 1.00 1.21 N ATOM 1848 CA GLY A 132 -2.473 -2.759 -4.009 1.00 1.51 C ATOM 1849 C GLY A 132 -3.334 -1.491 -3.961 1.00 1.49 C ATOM 1850 O GLY A 132 -2.858 -0.387 -4.218 1.00 2.09 O ATOM 0 H GLY A 132 -0.519 -2.152 -3.576 1.00 1.21 H new ATOM 0 HA2 GLY A 132 -2.899 -3.453 -4.734 1.00 1.51 H new ATOM 0 HA3 GLY A 132 -2.509 -3.252 -3.037 1.00 1.51 H new ATOM 1854 N ASP A 133 -4.610 -1.652 -3.603 1.00 1.61 N ATOM 1855 CA ASP A 133 -5.506 -0.529 -3.299 1.00 1.85 C ATOM 1856 C ASP A 133 -5.178 0.078 -1.913 1.00 1.56 C ATOM 1857 O ASP A 133 -4.673 -0.602 -1.013 1.00 1.50 O ATOM 1858 CB ASP A 133 -6.981 -0.971 -3.393 1.00 2.50 C ATOM 1859 CG ASP A 133 -7.558 -0.946 -4.818 1.00 3.35 C ATOM 1860 OD1 ASP A 133 -6.894 -1.431 -5.764 1.00 4.26 O ATOM 1861 OD2 ASP A 133 -8.697 -0.455 -4.984 1.00 3.77 O ATOM 0 H ASP A 133 -5.054 -2.566 -3.515 1.00 1.61 H new ATOM 0 HA ASP A 133 -5.347 0.252 -4.042 1.00 1.85 H new ATOM 0 HB2 ASP A 133 -7.072 -1.981 -2.994 1.00 2.50 H new ATOM 0 HB3 ASP A 133 -7.584 -0.322 -2.758 1.00 2.50 H new ATOM 1866 N ILE A 134 -5.473 1.373 -1.747 1.00 1.51 N ATOM 1867 CA ILE A 134 -5.223 2.146 -0.520 1.00 1.28 C ATOM 1868 C ILE A 134 -6.455 2.110 0.409 1.00 1.25 C ATOM 1869 O ILE A 134 -7.586 2.249 -0.055 1.00 1.50 O ATOM 1870 CB ILE A 134 -4.726 3.578 -0.889 1.00 1.15 C ATOM 1871 CG1 ILE A 134 -3.325 3.872 -0.313 1.00 1.36 C ATOM 1872 CG2 ILE A 134 -5.657 4.726 -0.462 1.00 1.96 C ATOM 1873 CD1 ILE A 134 -2.189 3.243 -1.128 1.00 0.83 C ATOM 0 H ILE A 134 -5.905 1.930 -2.484 1.00 1.51 H new ATOM 0 HA ILE A 134 -4.420 1.690 0.059 1.00 1.28 H new ATOM 0 HB ILE A 134 -4.707 3.555 -1.979 1.00 1.15 H new ATOM 0 HG12 ILE A 134 -3.177 4.951 -0.269 1.00 1.36 H new ATOM 0 HG13 ILE A 134 -3.276 3.502 0.711 1.00 1.36 H new ATOM 0 HG21 ILE A 134 -5.222 5.679 -0.764 1.00 1.96 H new ATOM 0 HG22 ILE A 134 -6.629 4.603 -0.940 1.00 1.96 H new ATOM 0 HG23 ILE A 134 -5.780 4.711 0.621 1.00 1.96 H new ATOM 0 HD11 ILE A 134 -1.232 3.489 -0.668 1.00 0.83 H new ATOM 0 HD12 ILE A 134 -2.313 2.160 -1.150 1.00 0.83 H new ATOM 0 HD13 ILE A 134 -2.213 3.632 -2.146 1.00 0.83 H new ATOM 1885 N ALA A 135 -6.231 1.956 1.718 1.00 1.14 N ATOM 1886 CA ALA A 135 -7.279 1.968 2.745 1.00 1.12 C ATOM 1887 C ALA A 135 -7.050 3.036 3.831 1.00 1.07 C ATOM 1888 O ALA A 135 -5.919 3.370 4.192 1.00 1.14 O ATOM 1889 CB ALA A 135 -7.453 0.557 3.326 1.00 1.25 C ATOM 0 H ALA A 135 -5.296 1.817 2.102 1.00 1.14 H new ATOM 0 HA ALA A 135 -8.214 2.259 2.267 1.00 1.12 H new ATOM 0 HB1 ALA A 135 -8.232 0.571 4.088 1.00 1.25 H new ATOM 0 HB2 ALA A 135 -7.736 -0.132 2.530 1.00 1.25 H new ATOM 0 HB3 ALA A 135 -6.514 0.229 3.773 1.00 1.25 H new ATOM 1895 N GLY A 136 -8.145 3.569 4.372 1.00 1.04 N ATOM 1896 CA GLY A 136 -8.153 4.620 5.390 1.00 1.08 C ATOM 1897 C GLY A 136 -9.387 5.519 5.281 1.00 1.09 C ATOM 1898 O GLY A 136 -10.232 5.309 4.414 1.00 1.30 O ATOM 0 H GLY A 136 -9.083 3.271 4.105 1.00 1.04 H new ATOM 0 HA2 GLY A 136 -8.123 4.165 6.380 1.00 1.08 H new ATOM 0 HA3 GLY A 136 -7.253 5.227 5.291 1.00 1.08 H new ATOM 1902 N GLU A 137 -9.494 6.518 6.158 1.00 1.31 N ATOM 1903 CA GLU A 137 -10.618 7.470 6.169 1.00 1.44 C ATOM 1904 C GLU A 137 -10.252 8.869 5.647 1.00 1.23 C ATOM 1905 O GLU A 137 -9.385 9.548 6.210 1.00 1.55 O ATOM 1906 CB GLU A 137 -11.206 7.571 7.588 1.00 1.94 C ATOM 1907 CG GLU A 137 -12.146 6.403 7.925 1.00 2.45 C ATOM 1908 CD GLU A 137 -13.502 6.475 7.198 1.00 3.86 C ATOM 1909 OE1 GLU A 137 -13.684 7.352 6.325 1.00 4.85 O ATOM 1910 OE2 GLU A 137 -14.390 5.663 7.557 1.00 4.72 O ATOM 0 H GLU A 137 -8.802 6.695 6.887 1.00 1.31 H new ATOM 0 HA GLU A 137 -11.362 7.074 5.478 1.00 1.44 H new ATOM 0 HB2 GLU A 137 -10.392 7.598 8.313 1.00 1.94 H new ATOM 0 HB3 GLU A 137 -11.751 8.510 7.685 1.00 1.94 H new ATOM 0 HG2 GLU A 137 -11.654 5.465 7.667 1.00 2.45 H new ATOM 0 HG3 GLU A 137 -12.320 6.386 9.001 1.00 2.45 H new ATOM 1917 N HIS A 138 -10.962 9.315 4.600 1.00 1.04 N ATOM 1918 CA HIS A 138 -10.948 10.698 4.106 1.00 1.02 C ATOM 1919 C HIS A 138 -12.310 11.128 3.513 1.00 1.55 C ATOM 1920 O HIS A 138 -12.748 10.694 2.448 1.00 2.38 O ATOM 1921 CB HIS A 138 -9.756 10.966 3.163 1.00 1.85 C ATOM 1922 CG HIS A 138 -9.417 9.936 2.112 1.00 1.75 C ATOM 1923 ND1 HIS A 138 -8.147 9.587 1.717 1.00 2.72 N ATOM 1924 CD2 HIS A 138 -10.276 9.283 1.274 1.00 1.64 C ATOM 1925 CE1 HIS A 138 -8.252 8.760 0.661 1.00 2.59 C ATOM 1926 NE2 HIS A 138 -9.537 8.541 0.356 1.00 1.94 N ATOM 0 H HIS A 138 -11.578 8.707 4.060 1.00 1.04 H new ATOM 0 HA HIS A 138 -10.793 11.342 4.971 1.00 1.02 H new ATOM 0 HB2 HIS A 138 -9.945 11.910 2.652 1.00 1.85 H new ATOM 0 HB3 HIS A 138 -8.871 11.110 3.782 1.00 1.85 H new ATOM 0 HD2 HIS A 138 -11.354 9.334 1.317 1.00 1.64 H new ATOM 0 HE1 HIS A 138 -7.414 8.331 0.132 1.00 2.59 H new ATOM 0 HE2 HIS A 138 -9.900 7.952 -0.394 1.00 1.94 H new ATOM 1934 N THR A 139 -12.980 12.052 4.196 1.00 2.15 N ATOM 1935 CA THR A 139 -14.202 12.734 3.731 1.00 2.95 C ATOM 1936 C THR A 139 -14.211 14.124 4.375 1.00 2.76 C ATOM 1937 O THR A 139 -15.130 14.473 5.128 1.00 4.46 O ATOM 1938 CB THR A 139 -15.470 11.898 4.027 1.00 4.95 C ATOM 1939 OG1 THR A 139 -16.622 12.684 3.811 1.00 6.25 O ATOM 1940 CG2 THR A 139 -15.570 11.337 5.449 1.00 5.14 C ATOM 0 H THR A 139 -12.684 12.363 5.121 1.00 2.15 H new ATOM 0 HA THR A 139 -14.206 12.846 2.647 1.00 2.95 H new ATOM 0 HB THR A 139 -15.398 11.048 3.348 1.00 4.95 H new ATOM 0 HG1 THR A 139 -16.594 13.473 4.392 1.00 6.25 H new ATOM 0 HG21 THR A 139 -16.494 10.768 5.551 1.00 5.14 H new ATOM 0 HG22 THR A 139 -14.719 10.685 5.644 1.00 5.14 H new ATOM 0 HG23 THR A 139 -15.569 12.159 6.165 1.00 5.14 H new ATOM 1948 N SER A 140 -13.162 14.913 4.103 1.00 1.61 N ATOM 1949 CA SER A 140 -12.870 16.041 4.999 1.00 2.37 C ATOM 1950 C SER A 140 -12.074 17.239 4.471 1.00 1.85 C ATOM 1951 O SER A 140 -11.671 18.028 5.321 1.00 1.55 O ATOM 1952 CB SER A 140 -12.128 15.450 6.238 1.00 3.92 C ATOM 1953 OG SER A 140 -11.211 14.414 5.879 1.00 5.21 O ATOM 0 H SER A 140 -12.529 14.802 3.311 1.00 1.61 H new ATOM 0 HA SER A 140 -13.845 16.487 5.195 1.00 2.37 H new ATOM 0 HB2 SER A 140 -11.589 16.247 6.750 1.00 3.92 H new ATOM 0 HB3 SER A 140 -12.860 15.056 6.943 1.00 3.92 H new ATOM 0 HG SER A 140 -10.650 14.192 6.651 1.00 5.21 H new ATOM 1959 N PHE A 141 -11.786 17.512 3.186 1.00 1.95 N ATOM 1960 CA PHE A 141 -10.863 18.616 2.873 1.00 1.81 C ATOM 1961 C PHE A 141 -11.410 20.008 3.251 1.00 1.82 C ATOM 1962 O PHE A 141 -10.664 20.822 3.777 1.00 1.75 O ATOM 1963 CB PHE A 141 -10.561 18.505 1.373 1.00 2.14 C ATOM 1964 CG PHE A 141 -9.719 19.619 0.796 1.00 1.72 C ATOM 1965 CD1 PHE A 141 -8.391 19.785 1.220 1.00 3.07 C ATOM 1966 CD2 PHE A 141 -10.251 20.464 -0.197 1.00 2.13 C ATOM 1967 CE1 PHE A 141 -7.594 20.793 0.651 1.00 4.09 C ATOM 1968 CE2 PHE A 141 -9.454 21.468 -0.770 1.00 2.79 C ATOM 1969 CZ PHE A 141 -8.129 21.640 -0.338 1.00 3.68 C ATOM 0 H PHE A 141 -12.159 17.009 2.381 1.00 1.95 H new ATOM 0 HA PHE A 141 -9.958 18.523 3.473 1.00 1.81 H new ATOM 0 HB2 PHE A 141 -10.053 17.558 1.191 1.00 2.14 H new ATOM 0 HB3 PHE A 141 -11.506 18.469 0.831 1.00 2.14 H new ATOM 0 HD1 PHE A 141 -7.982 19.139 1.983 1.00 3.07 H new ATOM 0 HD2 PHE A 141 -11.274 20.340 -0.519 1.00 2.13 H new ATOM 0 HE1 PHE A 141 -6.571 20.918 0.973 1.00 4.09 H new ATOM 0 HE2 PHE A 141 -9.859 22.106 -1.541 1.00 2.79 H new ATOM 0 HZ PHE A 141 -7.520 22.423 -0.765 1.00 3.68 H new ATOM 1979 N ASP A 142 -12.722 20.242 3.117 1.00 2.01 N ATOM 1980 CA ASP A 142 -13.402 21.493 3.515 1.00 2.17 C ATOM 1981 C ASP A 142 -13.283 21.829 5.009 1.00 1.95 C ATOM 1982 O ASP A 142 -13.789 22.854 5.474 1.00 2.04 O ATOM 1983 CB ASP A 142 -14.886 21.355 3.130 1.00 2.72 C ATOM 1984 CG ASP A 142 -15.196 22.088 1.831 1.00 3.01 C ATOM 1985 OD1 ASP A 142 -15.269 23.338 1.870 1.00 3.23 O ATOM 1986 OD2 ASP A 142 -15.342 21.388 0.802 1.00 3.99 O ATOM 0 H ASP A 142 -13.360 19.553 2.720 1.00 2.01 H new ATOM 0 HA ASP A 142 -12.912 22.316 2.995 1.00 2.17 H new ATOM 0 HB2 ASP A 142 -15.139 20.300 3.023 1.00 2.72 H new ATOM 0 HB3 ASP A 142 -15.509 21.752 3.931 1.00 2.72 H new ATOM 1991 N LYS A 143 -12.679 20.906 5.756 1.00 1.79 N ATOM 1992 CA LYS A 143 -12.596 20.826 7.200 1.00 1.77 C ATOM 1993 C LYS A 143 -11.142 20.967 7.698 1.00 1.58 C ATOM 1994 O LYS A 143 -10.900 20.898 8.899 1.00 1.77 O ATOM 1995 CB LYS A 143 -13.251 19.488 7.598 1.00 1.97 C ATOM 1996 CG LYS A 143 -14.489 19.016 6.797 1.00 2.05 C ATOM 1997 CD LYS A 143 -15.668 20.013 6.759 1.00 2.13 C ATOM 1998 CE LYS A 143 -16.207 20.568 8.089 1.00 2.25 C ATOM 1999 NZ LYS A 143 -17.279 19.732 8.670 1.00 2.79 N ATOM 0 H LYS A 143 -12.192 20.125 5.316 1.00 1.79 H new ATOM 0 HA LYS A 143 -13.123 21.652 7.677 1.00 1.77 H new ATOM 0 HB2 LYS A 143 -12.491 18.710 7.526 1.00 1.97 H new ATOM 0 HB3 LYS A 143 -13.539 19.557 8.647 1.00 1.97 H new ATOM 0 HG2 LYS A 143 -14.180 18.804 5.773 1.00 2.05 H new ATOM 0 HG3 LYS A 143 -14.842 18.077 7.224 1.00 2.05 H new ATOM 0 HD2 LYS A 143 -15.364 20.861 6.145 1.00 2.13 H new ATOM 0 HD3 LYS A 143 -16.496 19.527 6.243 1.00 2.13 H new ATOM 0 HE2 LYS A 143 -15.387 20.646 8.803 1.00 2.25 H new ATOM 0 HE3 LYS A 143 -16.587 21.577 7.928 1.00 2.25 H new ATOM 0 HZ1 LYS A 143 -17.603 20.154 9.564 1.00 2.79 H new ATOM 0 HZ2 LYS A 143 -18.076 19.677 8.004 1.00 2.79 H new ATOM 0 HZ3 LYS A 143 -16.913 18.775 8.852 1.00 2.79 H new ATOM 2013 N LEU A 144 -10.190 21.151 6.777 1.00 1.40 N ATOM 2014 CA LEU A 144 -8.765 21.418 7.014 1.00 1.35 C ATOM 2015 C LEU A 144 -8.471 22.938 7.105 1.00 1.42 C ATOM 2016 O LEU A 144 -9.239 23.748 6.589 1.00 1.75 O ATOM 2017 CB LEU A 144 -7.941 20.728 5.898 1.00 1.37 C ATOM 2018 CG LEU A 144 -7.413 19.315 6.219 1.00 1.49 C ATOM 2019 CD1 LEU A 144 -8.421 18.378 6.882 1.00 1.62 C ATOM 2020 CD2 LEU A 144 -6.958 18.613 4.935 1.00 2.33 C ATOM 0 H LEU A 144 -10.407 21.115 5.781 1.00 1.40 H new ATOM 0 HA LEU A 144 -8.473 21.004 7.979 1.00 1.35 H new ATOM 0 HB2 LEU A 144 -8.559 20.668 5.002 1.00 1.37 H new ATOM 0 HB3 LEU A 144 -7.090 21.365 5.656 1.00 1.37 H new ATOM 0 HG LEU A 144 -6.601 19.494 6.924 1.00 1.49 H new ATOM 0 HD11 LEU A 144 -7.953 17.411 7.066 1.00 1.62 H new ATOM 0 HD12 LEU A 144 -8.750 18.808 7.828 1.00 1.62 H new ATOM 0 HD13 LEU A 144 -9.281 18.245 6.225 1.00 1.62 H new ATOM 0 HD21 LEU A 144 -6.588 17.617 5.177 1.00 2.33 H new ATOM 0 HD22 LEU A 144 -7.800 18.530 4.248 1.00 2.33 H new ATOM 0 HD23 LEU A 144 -6.162 19.192 4.466 1.00 2.33 H new ATOM 2032 N PRO A 145 -7.367 23.340 7.764 1.00 1.46 N ATOM 2033 CA PRO A 145 -7.002 24.741 7.986 1.00 1.56 C ATOM 2034 C PRO A 145 -6.419 25.445 6.746 1.00 1.52 C ATOM 2035 O PRO A 145 -5.950 24.812 5.803 1.00 2.09 O ATOM 2036 CB PRO A 145 -5.977 24.694 9.126 1.00 1.94 C ATOM 2037 CG PRO A 145 -5.266 23.363 8.883 1.00 2.10 C ATOM 2038 CD PRO A 145 -6.409 22.462 8.418 1.00 1.85 C ATOM 0 HA PRO A 145 -7.888 25.330 8.223 1.00 1.56 H new ATOM 0 HB2 PRO A 145 -5.286 25.536 9.084 1.00 1.94 H new ATOM 0 HB3 PRO A 145 -6.457 24.724 10.104 1.00 1.94 H new ATOM 0 HG2 PRO A 145 -4.485 23.451 8.128 1.00 2.10 H new ATOM 0 HG3 PRO A 145 -4.792 22.984 9.789 1.00 2.10 H new ATOM 0 HD2 PRO A 145 -6.048 21.696 7.731 1.00 1.85 H new ATOM 0 HD3 PRO A 145 -6.866 21.944 9.261 1.00 1.85 H new ATOM 2046 N GLU A 146 -6.359 26.779 6.808 1.00 1.63 N ATOM 2047 CA GLU A 146 -5.703 27.664 5.828 1.00 1.86 C ATOM 2048 C GLU A 146 -4.417 28.302 6.407 1.00 1.83 C ATOM 2049 O GLU A 146 -4.108 29.469 6.174 1.00 2.09 O ATOM 2050 CB GLU A 146 -6.747 28.662 5.274 1.00 2.46 C ATOM 2051 CG GLU A 146 -6.268 29.488 4.068 1.00 3.18 C ATOM 2052 CD GLU A 146 -7.438 29.910 3.174 1.00 3.49 C ATOM 2053 OE1 GLU A 146 -7.820 29.111 2.284 1.00 3.74 O ATOM 2054 OE2 GLU A 146 -7.975 31.029 3.322 1.00 4.16 O ATOM 0 H GLU A 146 -6.784 27.299 7.576 1.00 1.63 H new ATOM 0 HA GLU A 146 -5.341 27.091 4.975 1.00 1.86 H new ATOM 0 HB2 GLU A 146 -7.641 28.109 4.987 1.00 2.46 H new ATOM 0 HB3 GLU A 146 -7.037 29.345 6.073 1.00 2.46 H new ATOM 0 HG2 GLU A 146 -5.740 30.374 4.420 1.00 3.18 H new ATOM 0 HG3 GLU A 146 -5.556 28.903 3.485 1.00 3.18 H new ATOM 2061 N GLY A 147 -3.670 27.546 7.222 1.00 1.66 N ATOM 2062 CA GLY A 147 -2.468 28.039 7.898 1.00 1.84 C ATOM 2063 C GLY A 147 -1.622 26.951 8.567 1.00 1.88 C ATOM 2064 O GLY A 147 -2.151 25.943 9.034 1.00 3.23 O ATOM 0 H GLY A 147 -3.885 26.571 7.430 1.00 1.66 H new ATOM 0 HA2 GLY A 147 -1.850 28.567 7.172 1.00 1.84 H new ATOM 0 HA3 GLY A 147 -2.764 28.767 8.654 1.00 1.84 H new ATOM 2068 N GLY A 148 -0.309 27.195 8.627 1.00 1.57 N ATOM 2069 CA GLY A 148 0.711 26.329 9.238 1.00 1.94 C ATOM 2070 C GLY A 148 1.278 25.260 8.293 1.00 1.73 C ATOM 2071 O GLY A 148 0.594 24.794 7.388 1.00 1.94 O ATOM 0 H GLY A 148 0.094 28.044 8.231 1.00 1.57 H new ATOM 0 HA2 GLY A 148 1.531 26.951 9.598 1.00 1.94 H new ATOM 0 HA3 GLY A 148 0.278 25.836 10.108 1.00 1.94 H new ATOM 2075 N ARG A 149 2.533 24.835 8.495 1.00 1.53 N ATOM 2076 CA ARG A 149 3.131 23.690 7.791 1.00 1.40 C ATOM 2077 C ARG A 149 3.130 22.435 8.664 1.00 1.36 C ATOM 2078 O ARG A 149 3.457 22.515 9.847 1.00 1.53 O ATOM 2079 CB ARG A 149 4.534 24.080 7.310 1.00 1.60 C ATOM 2080 CG ARG A 149 5.119 23.038 6.350 1.00 2.50 C ATOM 2081 CD ARG A 149 6.436 23.543 5.763 1.00 2.79 C ATOM 2082 NE ARG A 149 7.573 23.363 6.687 1.00 3.58 N ATOM 2083 CZ ARG A 149 8.480 24.258 7.025 1.00 3.95 C ATOM 2084 NH1 ARG A 149 8.506 25.485 6.603 1.00 3.67 N ATOM 2085 NH2 ARG A 149 9.432 23.922 7.836 1.00 5.15 N ATOM 0 H ARG A 149 3.168 25.280 9.158 1.00 1.53 H new ATOM 0 HA ARG A 149 2.529 23.439 6.918 1.00 1.40 H new ATOM 0 HB2 ARG A 149 4.491 25.049 6.812 1.00 1.60 H new ATOM 0 HB3 ARG A 149 5.194 24.193 8.170 1.00 1.60 H new ATOM 0 HG2 ARG A 149 5.284 22.099 6.878 1.00 2.50 H new ATOM 0 HG3 ARG A 149 4.410 22.833 5.548 1.00 2.50 H new ATOM 0 HD2 ARG A 149 6.641 23.014 4.832 1.00 2.79 H new ATOM 0 HD3 ARG A 149 6.338 24.600 5.515 1.00 2.79 H new ATOM 0 HE ARG A 149 7.668 22.441 7.113 1.00 3.58 H new ATOM 0 HH11 ARG A 149 7.787 25.819 5.961 1.00 3.67 H new ATOM 0 HH12 ARG A 149 9.245 26.116 6.914 1.00 3.67 H new ATOM 0 HH21 ARG A 149 9.475 22.973 8.207 1.00 5.15 H new ATOM 0 HH22 ARG A 149 10.139 24.607 8.104 1.00 5.15 H new ATOM 2099 N ALA A 150 2.810 21.283 8.077 1.00 1.27 N ATOM 2100 CA ALA A 150 2.832 19.984 8.751 1.00 1.30 C ATOM 2101 C ALA A 150 3.895 19.065 8.134 1.00 1.21 C ATOM 2102 O ALA A 150 3.863 18.818 6.926 1.00 1.13 O ATOM 2103 CB ALA A 150 1.432 19.362 8.694 1.00 1.27 C ATOM 0 H ALA A 150 2.522 21.224 7.100 1.00 1.27 H new ATOM 0 HA ALA A 150 3.106 20.120 9.797 1.00 1.30 H new ATOM 0 HB1 ALA A 150 1.443 18.394 9.195 1.00 1.27 H new ATOM 0 HB2 ALA A 150 0.721 20.020 9.193 1.00 1.27 H new ATOM 0 HB3 ALA A 150 1.135 19.229 7.654 1.00 1.27 H new ATOM 2109 N THR A 151 4.814 18.557 8.963 1.00 1.28 N ATOM 2110 CA THR A 151 5.816 17.563 8.552 1.00 1.26 C ATOM 2111 C THR A 151 5.235 16.148 8.528 1.00 1.26 C ATOM 2112 O THR A 151 4.313 15.827 9.280 1.00 1.59 O ATOM 2113 CB THR A 151 7.078 17.639 9.430 1.00 1.37 C ATOM 2114 OG1 THR A 151 8.187 17.218 8.674 1.00 2.54 O ATOM 2115 CG2 THR A 151 7.053 16.775 10.694 1.00 2.84 C ATOM 0 H THR A 151 4.885 18.825 9.945 1.00 1.28 H new ATOM 0 HA THR A 151 6.111 17.807 7.532 1.00 1.26 H new ATOM 0 HB THR A 151 7.132 18.679 9.752 1.00 1.37 H new ATOM 0 HG1 THR A 151 8.996 17.265 9.226 1.00 2.54 H new ATOM 0 HG21 THR A 151 7.988 16.902 11.240 1.00 2.84 H new ATOM 0 HG22 THR A 151 6.219 17.080 11.327 1.00 2.84 H new ATOM 0 HG23 THR A 151 6.934 15.728 10.417 1.00 2.84 H new ATOM 2123 N TYR A 152 5.834 15.281 7.718 1.00 1.04 N ATOM 2124 CA TYR A 152 5.510 13.860 7.609 1.00 1.01 C ATOM 2125 C TYR A 152 6.803 13.066 7.323 1.00 0.98 C ATOM 2126 O TYR A 152 7.657 13.506 6.553 1.00 1.01 O ATOM 2127 CB TYR A 152 4.456 13.651 6.505 1.00 0.89 C ATOM 2128 CG TYR A 152 3.070 14.240 6.751 1.00 0.85 C ATOM 2129 CD1 TYR A 152 2.248 13.689 7.751 1.00 2.02 C ATOM 2130 CD2 TYR A 152 2.575 15.299 5.958 1.00 1.83 C ATOM 2131 CE1 TYR A 152 0.937 14.163 7.951 1.00 1.99 C ATOM 2132 CE2 TYR A 152 1.258 15.775 6.148 1.00 1.95 C ATOM 2133 CZ TYR A 152 0.435 15.196 7.137 1.00 1.01 C ATOM 2134 OH TYR A 152 -0.846 15.625 7.286 1.00 1.20 O ATOM 0 H TYR A 152 6.590 15.560 7.093 1.00 1.04 H new ATOM 0 HA TYR A 152 5.086 13.495 8.545 1.00 1.01 H new ATOM 0 HB2 TYR A 152 4.845 14.076 5.580 1.00 0.89 H new ATOM 0 HB3 TYR A 152 4.345 12.579 6.341 1.00 0.89 H new ATOM 0 HD1 TYR A 152 2.627 12.892 8.373 1.00 2.02 H new ATOM 0 HD2 TYR A 152 3.205 15.747 5.204 1.00 1.83 H new ATOM 0 HE1 TYR A 152 0.319 13.735 8.726 1.00 1.99 H new ATOM 0 HE2 TYR A 152 0.882 16.582 5.536 1.00 1.95 H new ATOM 0 HH TYR A 152 -1.027 16.344 6.645 1.00 1.20 H new ATOM 2144 N ARG A 153 6.928 11.871 7.912 1.00 0.98 N ATOM 2145 CA ARG A 153 8.100 10.975 7.776 1.00 0.97 C ATOM 2146 C ARG A 153 7.646 9.569 7.420 1.00 0.96 C ATOM 2147 O ARG A 153 6.704 9.073 8.041 1.00 1.14 O ATOM 2148 CB ARG A 153 8.935 11.018 9.072 1.00 1.15 C ATOM 2149 CG ARG A 153 10.292 10.280 9.036 1.00 1.31 C ATOM 2150 CD ARG A 153 10.231 8.774 9.353 1.00 2.55 C ATOM 2151 NE ARG A 153 11.579 8.161 9.386 1.00 2.92 N ATOM 2152 CZ ARG A 153 11.870 6.871 9.369 1.00 4.07 C ATOM 2153 NH1 ARG A 153 10.958 5.943 9.309 1.00 5.45 N ATOM 2154 NH2 ARG A 153 13.108 6.480 9.414 1.00 4.42 N ATOM 0 H ARG A 153 6.202 11.483 8.514 1.00 0.98 H new ATOM 0 HA ARG A 153 8.740 11.316 6.962 1.00 0.97 H new ATOM 0 HB2 ARG A 153 9.120 12.062 9.326 1.00 1.15 H new ATOM 0 HB3 ARG A 153 8.337 10.595 9.879 1.00 1.15 H new ATOM 0 HG2 ARG A 153 10.731 10.409 8.047 1.00 1.31 H new ATOM 0 HG3 ARG A 153 10.965 10.757 9.748 1.00 1.31 H new ATOM 0 HD2 ARG A 153 9.741 8.625 10.315 1.00 2.55 H new ATOM 0 HD3 ARG A 153 9.621 8.270 8.603 1.00 2.55 H new ATOM 0 HE ARG A 153 12.370 8.804 9.426 1.00 2.92 H new ATOM 0 HH11 ARG A 153 9.971 6.199 9.273 1.00 5.45 H new ATOM 0 HH12 ARG A 153 11.230 4.960 9.298 1.00 5.45 H new ATOM 0 HH21 ARG A 153 13.859 7.169 9.463 1.00 4.42 H new ATOM 0 HH22 ARG A 153 13.329 5.484 9.401 1.00 4.42 H new ATOM 2168 N GLY A 154 8.289 8.936 6.438 1.00 0.90 N ATOM 2169 CA GLY A 154 7.812 7.661 5.899 1.00 1.06 C ATOM 2170 C GLY A 154 8.838 6.734 5.253 1.00 0.82 C ATOM 2171 O GLY A 154 10.030 7.031 5.169 1.00 0.82 O ATOM 0 H GLY A 154 9.141 9.285 5.999 1.00 0.90 H new ATOM 0 HA2 GLY A 154 7.330 7.114 6.709 1.00 1.06 H new ATOM 0 HA3 GLY A 154 7.042 7.877 5.158 1.00 1.06 H new ATOM 2175 N THR A 155 8.320 5.614 4.753 1.00 0.82 N ATOM 2176 CA THR A 155 9.043 4.558 4.024 1.00 0.81 C ATOM 2177 C THR A 155 8.680 4.565 2.542 1.00 0.79 C ATOM 2178 O THR A 155 7.521 4.808 2.206 1.00 0.81 O ATOM 2179 CB THR A 155 8.700 3.198 4.647 1.00 0.99 C ATOM 2180 OG1 THR A 155 9.305 3.104 5.917 1.00 1.28 O ATOM 2181 CG2 THR A 155 9.134 1.971 3.836 1.00 1.11 C ATOM 0 H THR A 155 7.327 5.401 4.848 1.00 0.82 H new ATOM 0 HA THR A 155 10.114 4.743 4.103 1.00 0.81 H new ATOM 0 HB THR A 155 7.611 3.175 4.687 1.00 0.99 H new ATOM 0 HG1 THR A 155 8.839 2.428 6.452 1.00 1.28 H new ATOM 0 HG21 THR A 155 8.844 1.064 4.365 1.00 1.11 H new ATOM 0 HG22 THR A 155 8.651 1.991 2.859 1.00 1.11 H new ATOM 0 HG23 THR A 155 10.216 1.985 3.706 1.00 1.11 H new ATOM 2189 N ALA A 156 9.631 4.254 1.655 1.00 0.81 N ATOM 2190 CA ALA A 156 9.411 4.128 0.220 1.00 0.89 C ATOM 2191 C ALA A 156 9.741 2.679 -0.193 1.00 1.13 C ATOM 2192 O ALA A 156 10.912 2.303 -0.238 1.00 1.68 O ATOM 2193 CB ALA A 156 10.335 5.168 -0.430 1.00 0.96 C ATOM 0 H ALA A 156 10.598 4.079 1.928 1.00 0.81 H new ATOM 0 HA ALA A 156 8.383 4.315 -0.092 1.00 0.89 H new ATOM 0 HB1 ALA A 156 10.221 5.129 -1.513 1.00 0.96 H new ATOM 0 HB2 ALA A 156 10.071 6.163 -0.073 1.00 0.96 H new ATOM 0 HB3 ALA A 156 11.370 4.951 -0.166 1.00 0.96 H new ATOM 2199 N PHE A 157 8.729 1.844 -0.459 1.00 0.86 N ATOM 2200 CA PHE A 157 8.929 0.404 -0.705 1.00 0.97 C ATOM 2201 C PHE A 157 8.522 -0.024 -2.123 1.00 1.00 C ATOM 2202 O PHE A 157 7.374 0.151 -2.524 1.00 0.96 O ATOM 2203 CB PHE A 157 8.267 -0.434 0.402 1.00 1.03 C ATOM 2204 CG PHE A 157 6.746 -0.470 0.432 1.00 1.10 C ATOM 2205 CD1 PHE A 157 6.012 0.582 1.016 1.00 1.75 C ATOM 2206 CD2 PHE A 157 6.059 -1.586 -0.089 1.00 2.65 C ATOM 2207 CE1 PHE A 157 4.611 0.509 1.093 1.00 1.68 C ATOM 2208 CE2 PHE A 157 4.658 -1.659 -0.007 1.00 2.97 C ATOM 2209 CZ PHE A 157 3.933 -0.617 0.592 1.00 1.66 C ATOM 0 H PHE A 157 7.755 2.141 -0.510 1.00 0.86 H new ATOM 0 HA PHE A 157 10.000 0.207 -0.658 1.00 0.97 H new ATOM 0 HB2 PHE A 157 8.627 -1.459 0.311 1.00 1.03 H new ATOM 0 HB3 PHE A 157 8.615 -0.058 1.364 1.00 1.03 H new ATOM 0 HD1 PHE A 157 6.528 1.447 1.406 1.00 1.75 H new ATOM 0 HD2 PHE A 157 6.612 -2.389 -0.553 1.00 2.65 H new ATOM 0 HE1 PHE A 157 4.053 1.320 1.538 1.00 1.68 H new ATOM 0 HE2 PHE A 157 4.138 -2.518 -0.405 1.00 2.97 H new ATOM 0 HZ PHE A 157 2.858 -0.680 0.668 1.00 1.66 H new ATOM 2219 N GLY A 158 9.463 -0.594 -2.881 1.00 1.10 N ATOM 2220 CA GLY A 158 9.283 -1.047 -4.267 1.00 1.13 C ATOM 2221 C GLY A 158 10.401 -2.013 -4.677 1.00 1.30 C ATOM 2222 O GLY A 158 11.447 -2.025 -4.023 1.00 1.53 O ATOM 0 H GLY A 158 10.408 -0.760 -2.535 1.00 1.10 H new ATOM 0 HA2 GLY A 158 8.316 -1.539 -4.370 1.00 1.13 H new ATOM 0 HA3 GLY A 158 9.276 -0.187 -4.937 1.00 1.13 H new ATOM 2226 N SER A 159 10.212 -2.804 -5.744 1.00 1.33 N ATOM 2227 CA SER A 159 11.138 -3.871 -6.202 1.00 1.56 C ATOM 2228 C SER A 159 12.489 -3.413 -6.801 1.00 1.76 C ATOM 2229 O SER A 159 13.017 -4.024 -7.732 1.00 2.30 O ATOM 2230 CB SER A 159 10.392 -4.830 -7.140 1.00 1.75 C ATOM 2231 OG SER A 159 9.748 -4.134 -8.198 1.00 3.13 O ATOM 0 H SER A 159 9.386 -2.722 -6.337 1.00 1.33 H new ATOM 0 HA SER A 159 11.450 -4.385 -5.293 1.00 1.56 H new ATOM 0 HB2 SER A 159 11.094 -5.553 -7.554 1.00 1.75 H new ATOM 0 HB3 SER A 159 9.652 -5.393 -6.571 1.00 1.75 H new ATOM 0 HG SER A 159 8.789 -4.068 -8.010 1.00 3.13 H new ATOM 2237 N ASP A 160 13.070 -2.346 -6.253 1.00 1.66 N ATOM 2238 CA ASP A 160 14.389 -1.806 -6.610 1.00 1.91 C ATOM 2239 C ASP A 160 15.315 -1.663 -5.385 1.00 1.78 C ATOM 2240 O ASP A 160 16.496 -1.995 -5.462 1.00 2.17 O ATOM 2241 CB ASP A 160 14.180 -0.471 -7.344 1.00 2.29 C ATOM 2242 CG ASP A 160 15.453 0.058 -8.007 1.00 3.46 C ATOM 2243 OD1 ASP A 160 16.166 -0.708 -8.695 1.00 4.21 O ATOM 2244 OD2 ASP A 160 15.746 1.270 -7.880 1.00 4.50 O ATOM 0 H ASP A 160 12.617 -1.808 -5.515 1.00 1.66 H new ATOM 0 HA ASP A 160 14.900 -2.506 -7.271 1.00 1.91 H new ATOM 0 HB2 ASP A 160 13.409 -0.598 -8.103 1.00 2.29 H new ATOM 0 HB3 ASP A 160 13.811 0.271 -6.636 1.00 2.29 H new ATOM 2249 N ASP A 161 14.785 -1.259 -4.224 1.00 1.55 N ATOM 2250 CA ASP A 161 15.592 -0.972 -3.022 1.00 1.95 C ATOM 2251 C ASP A 161 14.883 -1.296 -1.686 1.00 1.66 C ATOM 2252 O ASP A 161 15.325 -2.179 -0.943 1.00 2.54 O ATOM 2253 CB ASP A 161 16.049 0.496 -3.102 1.00 2.72 C ATOM 2254 CG ASP A 161 16.700 0.972 -1.807 1.00 3.81 C ATOM 2255 OD1 ASP A 161 17.916 0.743 -1.608 1.00 4.65 O ATOM 2256 OD2 ASP A 161 15.946 1.523 -0.980 1.00 4.63 O ATOM 0 H ASP A 161 13.784 -1.120 -4.087 1.00 1.55 H new ATOM 0 HA ASP A 161 16.453 -1.640 -3.019 1.00 1.95 H new ATOM 0 HB2 ASP A 161 16.756 0.610 -3.924 1.00 2.72 H new ATOM 0 HB3 ASP A 161 15.191 1.129 -3.329 1.00 2.72 H new ATOM 2261 N ALA A 162 13.777 -0.607 -1.387 1.00 1.22 N ATOM 2262 CA ALA A 162 12.979 -0.725 -0.155 1.00 1.17 C ATOM 2263 C ALA A 162 13.699 -0.435 1.192 1.00 2.00 C ATOM 2264 O ALA A 162 13.149 -0.731 2.259 1.00 2.67 O ATOM 2265 CB ALA A 162 12.189 -2.044 -0.178 1.00 1.60 C ATOM 0 H ALA A 162 13.391 0.085 -2.029 1.00 1.22 H new ATOM 0 HA ALA A 162 12.282 0.113 -0.176 1.00 1.17 H new ATOM 0 HB1 ALA A 162 11.599 -2.131 0.734 1.00 1.60 H new ATOM 0 HB2 ALA A 162 11.525 -2.055 -1.042 1.00 1.60 H new ATOM 0 HB3 ALA A 162 12.883 -2.882 -0.242 1.00 1.60 H new ATOM 2271 N GLY A 163 14.899 0.156 1.170 1.00 2.43 N ATOM 2272 CA GLY A 163 15.590 0.724 2.338 1.00 3.52 C ATOM 2273 C GLY A 163 15.413 2.248 2.416 1.00 3.06 C ATOM 2274 O GLY A 163 15.556 2.849 3.483 1.00 4.00 O ATOM 0 H GLY A 163 15.436 0.257 0.309 1.00 2.43 H new ATOM 0 HA2 GLY A 163 15.203 0.266 3.248 1.00 3.52 H new ATOM 0 HA3 GLY A 163 16.652 0.483 2.286 1.00 3.52 H new ATOM 2278 N GLY A 164 15.058 2.857 1.283 1.00 1.81 N ATOM 2279 CA GLY A 164 14.812 4.274 1.093 1.00 1.48 C ATOM 2280 C GLY A 164 13.623 4.802 1.889 1.00 1.37 C ATOM 2281 O GLY A 164 12.634 4.115 2.165 1.00 2.01 O ATOM 0 H GLY A 164 14.928 2.330 0.419 1.00 1.81 H new ATOM 0 HA2 GLY A 164 15.705 4.830 1.379 1.00 1.48 H new ATOM 0 HA3 GLY A 164 14.642 4.465 0.033 1.00 1.48 H new ATOM 2285 N LYS A 165 13.742 6.073 2.259 1.00 0.95 N ATOM 2286 CA LYS A 165 12.805 6.798 3.120 1.00 0.91 C ATOM 2287 C LYS A 165 12.595 8.196 2.562 1.00 0.84 C ATOM 2288 O LYS A 165 13.441 8.712 1.825 1.00 1.04 O ATOM 2289 CB LYS A 165 13.337 6.871 4.559 1.00 1.13 C ATOM 2290 CG LYS A 165 13.820 5.537 5.144 1.00 1.36 C ATOM 2291 CD LYS A 165 12.770 4.478 5.493 1.00 1.51 C ATOM 2292 CE LYS A 165 13.411 3.101 5.735 1.00 2.00 C ATOM 2293 NZ LYS A 165 14.609 3.134 6.616 1.00 2.61 N ATOM 0 H LYS A 165 14.525 6.653 1.956 1.00 0.95 H new ATOM 0 HA LYS A 165 11.853 6.268 3.140 1.00 0.91 H new ATOM 0 HB2 LYS A 165 14.162 7.583 4.589 1.00 1.13 H new ATOM 0 HB3 LYS A 165 12.550 7.268 5.201 1.00 1.13 H new ATOM 0 HG2 LYS A 165 14.516 5.094 4.432 1.00 1.36 H new ATOM 0 HG3 LYS A 165 14.386 5.756 6.049 1.00 1.36 H new ATOM 0 HD2 LYS A 165 12.224 4.787 6.384 1.00 1.51 H new ATOM 0 HD3 LYS A 165 12.044 4.404 4.683 1.00 1.51 H new ATOM 0 HE2 LYS A 165 12.667 2.439 6.177 1.00 2.00 H new ATOM 0 HE3 LYS A 165 13.692 2.669 4.774 1.00 2.00 H new ATOM 0 HZ1 LYS A 165 15.032 2.185 6.662 1.00 2.61 H new ATOM 0 HZ2 LYS A 165 15.304 3.805 6.231 1.00 2.61 H new ATOM 0 HZ3 LYS A 165 14.329 3.435 7.571 1.00 2.61 H new ATOM 2307 N LEU A 166 11.457 8.788 2.901 1.00 0.79 N ATOM 2308 CA LEU A 166 11.032 10.074 2.360 1.00 0.84 C ATOM 2309 C LEU A 166 10.484 11.003 3.439 1.00 0.89 C ATOM 2310 O LEU A 166 9.938 10.549 4.454 1.00 0.97 O ATOM 2311 CB LEU A 166 10.087 9.859 1.150 1.00 0.89 C ATOM 2312 CG LEU A 166 8.639 9.358 1.325 1.00 0.99 C ATOM 2313 CD1 LEU A 166 8.527 8.097 2.170 1.00 1.19 C ATOM 2314 CD2 LEU A 166 7.689 10.399 1.911 1.00 1.24 C ATOM 0 H LEU A 166 10.796 8.386 3.566 1.00 0.79 H new ATOM 0 HA LEU A 166 11.904 10.604 1.977 1.00 0.84 H new ATOM 0 HB2 LEU A 166 10.029 10.811 0.623 1.00 0.89 H new ATOM 0 HB3 LEU A 166 10.585 9.155 0.483 1.00 0.89 H new ATOM 0 HG LEU A 166 8.338 9.137 0.301 1.00 0.99 H new ATOM 0 HD11 LEU A 166 7.480 7.804 2.249 1.00 1.19 H new ATOM 0 HD12 LEU A 166 9.094 7.293 1.701 1.00 1.19 H new ATOM 0 HD13 LEU A 166 8.926 8.290 3.166 1.00 1.19 H new ATOM 0 HD21 LEU A 166 6.691 9.970 2.003 1.00 1.24 H new ATOM 0 HD22 LEU A 166 8.045 10.703 2.895 1.00 1.24 H new ATOM 0 HD23 LEU A 166 7.651 11.268 1.254 1.00 1.24 H new ATOM 2326 N THR A 167 10.607 12.303 3.181 1.00 0.90 N ATOM 2327 CA THR A 167 9.945 13.345 3.963 1.00 1.01 C ATOM 2328 C THR A 167 8.900 13.996 3.069 1.00 0.95 C ATOM 2329 O THR A 167 9.214 14.390 1.946 1.00 0.84 O ATOM 2330 CB THR A 167 10.958 14.381 4.477 1.00 1.13 C ATOM 2331 OG1 THR A 167 11.935 13.743 5.267 1.00 1.22 O ATOM 2332 CG2 THR A 167 10.329 15.462 5.356 1.00 1.27 C ATOM 0 H THR A 167 11.175 12.666 2.416 1.00 0.90 H new ATOM 0 HA THR A 167 9.470 12.911 4.843 1.00 1.01 H new ATOM 0 HB THR A 167 11.377 14.848 3.586 1.00 1.13 H new ATOM 0 HG1 THR A 167 12.579 14.407 5.591 1.00 1.22 H new ATOM 0 HG21 THR A 167 11.100 16.159 5.684 1.00 1.27 H new ATOM 0 HG22 THR A 167 9.572 16.000 4.785 1.00 1.27 H new ATOM 0 HG23 THR A 167 9.865 14.999 6.227 1.00 1.27 H new ATOM 2340 N TYR A 168 7.667 14.117 3.551 1.00 1.10 N ATOM 2341 CA TYR A 168 6.636 14.948 2.924 1.00 0.97 C ATOM 2342 C TYR A 168 6.398 16.150 3.835 1.00 0.91 C ATOM 2343 O TYR A 168 6.550 16.053 5.051 1.00 1.02 O ATOM 2344 CB TYR A 168 5.332 14.171 2.653 1.00 1.10 C ATOM 2345 CG TYR A 168 5.307 13.276 1.425 1.00 1.19 C ATOM 2346 CD1 TYR A 168 5.698 13.775 0.167 1.00 2.03 C ATOM 2347 CD2 TYR A 168 4.808 11.962 1.527 1.00 2.68 C ATOM 2348 CE1 TYR A 168 5.653 12.949 -0.971 1.00 2.86 C ATOM 2349 CE2 TYR A 168 4.763 11.132 0.390 1.00 3.59 C ATOM 2350 CZ TYR A 168 5.204 11.621 -0.860 1.00 3.35 C ATOM 2351 OH TYR A 168 5.164 10.835 -1.967 1.00 4.52 O ATOM 0 H TYR A 168 7.349 13.639 4.394 1.00 1.10 H new ATOM 0 HA TYR A 168 6.980 15.276 1.943 1.00 0.97 H new ATOM 0 HB2 TYR A 168 5.117 13.555 3.526 1.00 1.10 H new ATOM 0 HB3 TYR A 168 4.520 14.892 2.564 1.00 1.10 H new ATOM 0 HD1 TYR A 168 6.034 14.797 0.076 1.00 2.03 H new ATOM 0 HD2 TYR A 168 4.459 11.591 2.479 1.00 2.68 H new ATOM 0 HE1 TYR A 168 5.964 13.335 -1.931 1.00 2.86 H new ATOM 0 HE2 TYR A 168 4.391 10.121 0.474 1.00 3.59 H new ATOM 0 HH TYR A 168 4.663 11.292 -2.675 1.00 4.52 H new ATOM 2361 N THR A 169 6.033 17.294 3.271 1.00 0.86 N ATOM 2362 CA THR A 169 5.618 18.453 4.066 1.00 0.99 C ATOM 2363 C THR A 169 4.539 19.215 3.314 1.00 0.96 C ATOM 2364 O THR A 169 4.638 19.388 2.096 1.00 1.02 O ATOM 2365 CB THR A 169 6.836 19.306 4.458 1.00 1.31 C ATOM 2366 OG1 THR A 169 6.546 20.147 5.546 1.00 1.91 O ATOM 2367 CG2 THR A 169 7.383 20.193 3.345 1.00 1.12 C ATOM 0 H THR A 169 6.014 17.449 2.263 1.00 0.86 H new ATOM 0 HA THR A 169 5.177 18.133 5.010 1.00 0.99 H new ATOM 0 HB THR A 169 7.595 18.564 4.708 1.00 1.31 H new ATOM 0 HG1 THR A 169 7.340 20.675 5.772 1.00 1.91 H new ATOM 0 HG21 THR A 169 8.240 20.756 3.716 1.00 1.12 H new ATOM 0 HG22 THR A 169 7.693 19.572 2.504 1.00 1.12 H new ATOM 0 HG23 THR A 169 6.608 20.886 3.018 1.00 1.12 H new ATOM 2375 N ILE A 170 3.487 19.638 4.015 1.00 0.97 N ATOM 2376 CA ILE A 170 2.393 20.405 3.411 1.00 0.95 C ATOM 2377 C ILE A 170 2.178 21.721 4.144 1.00 1.11 C ATOM 2378 O ILE A 170 1.840 21.763 5.328 1.00 1.33 O ATOM 2379 CB ILE A 170 1.107 19.572 3.229 1.00 0.89 C ATOM 2380 CG1 ILE A 170 0.111 20.360 2.347 1.00 0.87 C ATOM 2381 CG2 ILE A 170 0.473 19.146 4.562 1.00 1.08 C ATOM 2382 CD1 ILE A 170 -1.169 19.593 2.004 1.00 1.03 C ATOM 0 H ILE A 170 3.368 19.461 5.012 1.00 0.97 H new ATOM 0 HA ILE A 170 2.692 20.664 2.395 1.00 0.95 H new ATOM 0 HB ILE A 170 1.376 18.642 2.729 1.00 0.89 H new ATOM 0 HG12 ILE A 170 -0.159 21.283 2.860 1.00 0.87 H new ATOM 0 HG13 ILE A 170 0.610 20.644 1.420 1.00 0.87 H new ATOM 0 HG21 ILE A 170 -0.427 18.564 4.367 1.00 1.08 H new ATOM 0 HG22 ILE A 170 1.183 18.540 5.125 1.00 1.08 H new ATOM 0 HG23 ILE A 170 0.213 20.032 5.141 1.00 1.08 H new ATOM 0 HD11 ILE A 170 -1.812 20.217 1.383 1.00 1.03 H new ATOM 0 HD12 ILE A 170 -0.913 18.683 1.461 1.00 1.03 H new ATOM 0 HD13 ILE A 170 -1.694 19.332 2.923 1.00 1.03 H new ATOM 2394 N ASP A 171 2.401 22.806 3.414 1.00 1.12 N ATOM 2395 CA ASP A 171 2.054 24.151 3.843 1.00 1.25 C ATOM 2396 C ASP A 171 0.553 24.401 3.616 1.00 1.19 C ATOM 2397 O ASP A 171 0.090 24.447 2.475 1.00 1.21 O ATOM 2398 CB ASP A 171 2.946 25.150 3.102 1.00 1.42 C ATOM 2399 CG ASP A 171 2.927 26.498 3.814 1.00 2.57 C ATOM 2400 OD1 ASP A 171 1.820 27.082 3.873 1.00 3.80 O ATOM 2401 OD2 ASP A 171 3.997 26.901 4.330 1.00 3.24 O ATOM 0 H ASP A 171 2.836 22.774 2.492 1.00 1.12 H new ATOM 0 HA ASP A 171 2.232 24.278 4.911 1.00 1.25 H new ATOM 0 HB2 ASP A 171 3.967 24.771 3.052 1.00 1.42 H new ATOM 0 HB3 ASP A 171 2.599 25.267 2.075 1.00 1.42 H new ATOM 2406 N PHE A 172 -0.225 24.542 4.690 1.00 1.26 N ATOM 2407 CA PHE A 172 -1.665 24.813 4.631 1.00 1.28 C ATOM 2408 C PHE A 172 -2.001 26.277 4.292 1.00 1.42 C ATOM 2409 O PHE A 172 -3.140 26.549 3.915 1.00 1.62 O ATOM 2410 CB PHE A 172 -2.336 24.364 5.940 1.00 1.26 C ATOM 2411 CG PHE A 172 -2.535 22.862 6.083 1.00 1.10 C ATOM 2412 CD1 PHE A 172 -3.695 22.261 5.563 1.00 2.18 C ATOM 2413 CD2 PHE A 172 -1.587 22.065 6.758 1.00 1.74 C ATOM 2414 CE1 PHE A 172 -3.909 20.881 5.721 1.00 2.21 C ATOM 2415 CE2 PHE A 172 -1.807 20.680 6.916 1.00 1.69 C ATOM 2416 CZ PHE A 172 -2.973 20.086 6.401 1.00 1.08 C ATOM 0 H PHE A 172 0.133 24.470 5.643 1.00 1.26 H new ATOM 0 HA PHE A 172 -2.069 24.229 3.804 1.00 1.28 H new ATOM 0 HB2 PHE A 172 -1.734 24.716 6.778 1.00 1.26 H new ATOM 0 HB3 PHE A 172 -3.307 24.852 6.018 1.00 1.26 H new ATOM 0 HD1 PHE A 172 -4.424 22.862 5.040 1.00 2.18 H new ATOM 0 HD2 PHE A 172 -0.690 22.516 7.155 1.00 1.74 H new ATOM 0 HE1 PHE A 172 -4.802 20.428 5.316 1.00 2.21 H new ATOM 0 HE2 PHE A 172 -1.078 20.075 7.434 1.00 1.69 H new ATOM 0 HZ PHE A 172 -3.147 19.028 6.528 1.00 1.08 H new ATOM 2426 N ALA A 173 -1.043 27.212 4.355 1.00 1.40 N ATOM 2427 CA ALA A 173 -1.239 28.576 3.857 1.00 1.53 C ATOM 2428 C ALA A 173 -0.994 28.659 2.339 1.00 1.55 C ATOM 2429 O ALA A 173 -1.728 29.353 1.636 1.00 1.73 O ATOM 2430 CB ALA A 173 -0.331 29.541 4.633 1.00 1.68 C ATOM 0 H ALA A 173 -0.118 27.044 4.750 1.00 1.40 H new ATOM 0 HA ALA A 173 -2.276 28.868 4.022 1.00 1.53 H new ATOM 0 HB1 ALA A 173 -0.477 30.556 4.262 1.00 1.68 H new ATOM 0 HB2 ALA A 173 -0.581 29.503 5.693 1.00 1.68 H new ATOM 0 HB3 ALA A 173 0.711 29.251 4.495 1.00 1.68 H new ATOM 2436 N ALA A 174 0.015 27.949 1.821 1.00 1.56 N ATOM 2437 CA ALA A 174 0.341 27.901 0.388 1.00 1.68 C ATOM 2438 C ALA A 174 -0.341 26.747 -0.383 1.00 1.56 C ATOM 2439 O ALA A 174 -0.303 26.733 -1.611 1.00 1.68 O ATOM 2440 CB ALA A 174 1.866 27.875 0.239 1.00 1.79 C ATOM 0 H ALA A 174 0.639 27.382 2.394 1.00 1.56 H new ATOM 0 HA ALA A 174 -0.067 28.798 -0.077 1.00 1.68 H new ATOM 0 HB1 ALA A 174 2.128 27.839 -0.819 1.00 1.79 H new ATOM 0 HB2 ALA A 174 2.291 28.773 0.688 1.00 1.79 H new ATOM 0 HB3 ALA A 174 2.266 26.994 0.742 1.00 1.79 H new ATOM 2446 N LYS A 175 -0.985 25.801 0.319 1.00 1.38 N ATOM 2447 CA LYS A 175 -1.712 24.625 -0.210 1.00 1.32 C ATOM 2448 C LYS A 175 -0.845 23.635 -1.015 1.00 1.23 C ATOM 2449 O LYS A 175 -1.347 22.993 -1.936 1.00 1.31 O ATOM 2450 CB LYS A 175 -2.989 25.061 -0.971 1.00 1.59 C ATOM 2451 CG LYS A 175 -3.886 26.092 -0.259 1.00 2.47 C ATOM 2452 CD LYS A 175 -4.512 25.567 1.041 1.00 2.62 C ATOM 2453 CE LYS A 175 -5.295 26.668 1.765 1.00 3.47 C ATOM 2454 NZ LYS A 175 -6.561 27.028 1.082 1.00 3.59 N ATOM 0 H LYS A 175 -1.017 25.835 1.338 1.00 1.38 H new ATOM 0 HA LYS A 175 -2.017 24.047 0.663 1.00 1.32 H new ATOM 0 HB2 LYS A 175 -2.690 25.474 -1.934 1.00 1.59 H new ATOM 0 HB3 LYS A 175 -3.585 24.172 -1.177 1.00 1.59 H new ATOM 0 HG2 LYS A 175 -3.297 26.981 -0.036 1.00 2.47 H new ATOM 0 HG3 LYS A 175 -4.682 26.399 -0.938 1.00 2.47 H new ATOM 0 HD2 LYS A 175 -5.176 24.733 0.816 1.00 2.62 H new ATOM 0 HD3 LYS A 175 -3.729 25.184 1.696 1.00 2.62 H new ATOM 0 HE2 LYS A 175 -5.518 26.339 2.780 1.00 3.47 H new ATOM 0 HE3 LYS A 175 -4.669 27.556 1.848 1.00 3.47 H new ATOM 0 HZ1 LYS A 175 -7.109 27.675 1.684 1.00 3.59 H new ATOM 0 HZ2 LYS A 175 -6.347 27.495 0.178 1.00 3.59 H new ATOM 0 HZ3 LYS A 175 -7.117 26.167 0.904 1.00 3.59 H new ATOM 2468 N GLN A 176 0.445 23.500 -0.685 1.00 1.13 N ATOM 2469 CA GLN A 176 1.421 22.758 -1.510 1.00 1.06 C ATOM 2470 C GLN A 176 2.103 21.592 -0.785 1.00 0.93 C ATOM 2471 O GLN A 176 2.823 21.785 0.195 1.00 1.00 O ATOM 2472 CB GLN A 176 2.457 23.722 -2.092 1.00 1.14 C ATOM 2473 CG GLN A 176 1.767 24.677 -3.074 1.00 1.37 C ATOM 2474 CD GLN A 176 2.501 24.790 -4.381 1.00 1.52 C ATOM 2475 OE1 GLN A 176 3.235 25.734 -4.635 1.00 1.96 O ATOM 2476 NE2 GLN A 176 2.287 23.819 -5.237 1.00 1.42 N ATOM 0 H GLN A 176 0.848 23.901 0.162 1.00 1.13 H new ATOM 0 HA GLN A 176 0.849 22.298 -2.316 1.00 1.06 H new ATOM 0 HB2 GLN A 176 2.934 24.288 -1.292 1.00 1.14 H new ATOM 0 HB3 GLN A 176 3.243 23.165 -2.601 1.00 1.14 H new ATOM 0 HG2 GLN A 176 0.751 24.329 -3.261 1.00 1.37 H new ATOM 0 HG3 GLN A 176 1.687 25.665 -2.620 1.00 1.37 H new ATOM 0 HE21 GLN A 176 1.668 23.048 -4.989 1.00 1.42 H new ATOM 0 HE22 GLN A 176 2.740 23.836 -6.151 1.00 1.42 H new ATOM 2485 N GLY A 177 1.885 20.383 -1.307 1.00 0.85 N ATOM 2486 CA GLY A 177 2.377 19.112 -0.759 1.00 0.87 C ATOM 2487 C GLY A 177 3.675 18.630 -1.410 1.00 0.97 C ATOM 2488 O GLY A 177 3.658 17.755 -2.277 1.00 1.48 O ATOM 0 H GLY A 177 1.338 20.255 -2.159 1.00 0.85 H new ATOM 0 HA2 GLY A 177 2.538 19.225 0.313 1.00 0.87 H new ATOM 0 HA3 GLY A 177 1.610 18.349 -0.887 1.00 0.87 H new ATOM 2492 N ASN A 178 4.804 19.198 -0.992 1.00 0.86 N ATOM 2493 CA ASN A 178 6.142 18.898 -1.470 1.00 0.87 C ATOM 2494 C ASN A 178 6.819 17.762 -0.660 1.00 0.83 C ATOM 2495 O ASN A 178 6.258 17.254 0.313 1.00 0.87 O ATOM 2496 CB ASN A 178 6.873 20.255 -1.452 1.00 0.97 C ATOM 2497 CG ASN A 178 8.299 20.146 -1.919 1.00 0.99 C ATOM 2498 OD1 ASN A 178 9.241 20.465 -1.220 1.00 1.11 O ATOM 2499 ND2 ASN A 178 8.475 19.576 -3.082 1.00 0.93 N ATOM 0 H ASN A 178 4.804 19.919 -0.271 1.00 0.86 H new ATOM 0 HA ASN A 178 6.154 18.484 -2.478 1.00 0.87 H new ATOM 0 HB2 ASN A 178 6.339 20.961 -2.088 1.00 0.97 H new ATOM 0 HB3 ASN A 178 6.855 20.661 -0.440 1.00 0.97 H new ATOM 0 HD21 ASN A 178 9.419 19.390 -3.421 1.00 0.93 H new ATOM 0 HD22 ASN A 178 7.669 19.317 -3.650 1.00 0.93 H new ATOM 2506 N GLY A 179 8.019 17.323 -1.059 1.00 0.84 N ATOM 2507 CA GLY A 179 8.730 16.228 -0.405 1.00 0.78 C ATOM 2508 C GLY A 179 10.170 16.039 -0.897 1.00 0.77 C ATOM 2509 O GLY A 179 10.697 16.867 -1.641 1.00 0.80 O ATOM 0 H GLY A 179 8.523 17.723 -1.850 1.00 0.84 H new ATOM 0 HA2 GLY A 179 8.745 16.408 0.670 1.00 0.78 H new ATOM 0 HA3 GLY A 179 8.177 15.302 -0.565 1.00 0.78 H new ATOM 2513 N LYS A 180 10.771 14.916 -0.490 1.00 0.77 N ATOM 2514 CA LYS A 180 12.088 14.431 -0.950 1.00 0.80 C ATOM 2515 C LYS A 180 12.392 13.010 -0.492 1.00 0.81 C ATOM 2516 O LYS A 180 11.834 12.552 0.503 1.00 0.92 O ATOM 2517 CB LYS A 180 13.225 15.346 -0.446 1.00 0.83 C ATOM 2518 CG LYS A 180 13.579 15.211 1.047 1.00 0.84 C ATOM 2519 CD LYS A 180 14.600 16.276 1.469 1.00 1.06 C ATOM 2520 CE LYS A 180 13.901 17.623 1.681 1.00 1.59 C ATOM 2521 NZ LYS A 180 14.876 18.733 1.794 1.00 1.92 N ATOM 0 H LYS A 180 10.342 14.293 0.194 1.00 0.77 H new ATOM 0 HA LYS A 180 12.037 14.445 -2.039 1.00 0.80 H new ATOM 0 HB2 LYS A 180 14.120 15.139 -1.033 1.00 0.83 H new ATOM 0 HB3 LYS A 180 12.947 16.382 -0.642 1.00 0.83 H new ATOM 0 HG2 LYS A 180 12.676 15.310 1.649 1.00 0.84 H new ATOM 0 HG3 LYS A 180 13.984 14.217 1.240 1.00 0.84 H new ATOM 0 HD2 LYS A 180 15.099 15.968 2.388 1.00 1.06 H new ATOM 0 HD3 LYS A 180 15.371 16.374 0.705 1.00 1.06 H new ATOM 0 HE2 LYS A 180 13.224 17.817 0.849 1.00 1.59 H new ATOM 0 HE3 LYS A 180 13.293 17.579 2.584 1.00 1.59 H new ATOM 0 HZ1 LYS A 180 14.367 19.629 1.937 1.00 1.92 H new ATOM 0 HZ2 LYS A 180 15.507 18.560 2.603 1.00 1.92 H new ATOM 0 HZ3 LYS A 180 15.440 18.790 0.922 1.00 1.92 H new ATOM 2535 N ILE A 181 13.322 12.356 -1.179 1.00 0.80 N ATOM 2536 CA ILE A 181 13.971 11.128 -0.708 1.00 0.87 C ATOM 2537 C ILE A 181 15.229 11.564 0.058 1.00 1.16 C ATOM 2538 O ILE A 181 15.909 12.493 -0.370 1.00 1.29 O ATOM 2539 CB ILE A 181 14.319 10.199 -1.893 1.00 0.88 C ATOM 2540 CG1 ILE A 181 13.094 9.840 -2.766 1.00 1.05 C ATOM 2541 CG2 ILE A 181 15.027 8.914 -1.423 1.00 1.09 C ATOM 2542 CD1 ILE A 181 11.891 9.246 -2.028 1.00 0.97 C ATOM 0 H ILE A 181 13.654 12.665 -2.093 1.00 0.80 H new ATOM 0 HA ILE A 181 13.308 10.555 -0.059 1.00 0.87 H new ATOM 0 HB ILE A 181 15.005 10.771 -2.517 1.00 0.88 H new ATOM 0 HG12 ILE A 181 12.767 10.741 -3.285 1.00 1.05 H new ATOM 0 HG13 ILE A 181 13.413 9.130 -3.529 1.00 1.05 H new ATOM 0 HG21 ILE A 181 15.255 8.288 -2.286 1.00 1.09 H new ATOM 0 HG22 ILE A 181 15.952 9.175 -0.910 1.00 1.09 H new ATOM 0 HG23 ILE A 181 14.375 8.368 -0.740 1.00 1.09 H new ATOM 0 HD11 ILE A 181 11.095 9.035 -2.741 1.00 0.97 H new ATOM 0 HD12 ILE A 181 12.188 8.322 -1.532 1.00 0.97 H new ATOM 0 HD13 ILE A 181 11.533 9.958 -1.284 1.00 0.97 H new ATOM 2554 N GLU A 182 15.560 10.917 1.173 1.00 1.34 N ATOM 2555 CA GLU A 182 16.862 11.103 1.837 1.00 1.61 C ATOM 2556 C GLU A 182 17.182 9.848 2.663 1.00 1.89 C ATOM 2557 O GLU A 182 16.467 9.535 3.617 1.00 2.87 O ATOM 2558 CB GLU A 182 16.876 12.390 2.698 1.00 1.76 C ATOM 2559 CG GLU A 182 18.089 13.283 2.382 1.00 2.04 C ATOM 2560 CD GLU A 182 18.174 14.437 3.404 1.00 2.42 C ATOM 2561 OE1 GLU A 182 18.797 14.221 4.475 1.00 2.62 O ATOM 2562 OE2 GLU A 182 17.610 15.530 3.160 1.00 3.27 O ATOM 0 H GLU A 182 14.945 10.254 1.644 1.00 1.34 H new ATOM 0 HA GLU A 182 17.641 11.234 1.086 1.00 1.61 H new ATOM 0 HB2 GLU A 182 15.958 12.952 2.525 1.00 1.76 H new ATOM 0 HB3 GLU A 182 16.890 12.120 3.754 1.00 1.76 H new ATOM 0 HG2 GLU A 182 19.004 12.692 2.412 1.00 2.04 H new ATOM 0 HG3 GLU A 182 18.002 13.685 1.373 1.00 2.04 H new ATOM 2569 N HIS A 183 18.208 9.081 2.262 1.00 1.53 N ATOM 2570 CA HIS A 183 18.610 7.806 2.874 1.00 1.60 C ATOM 2571 C HIS A 183 19.793 7.128 2.154 1.00 2.04 C ATOM 2572 O HIS A 183 20.381 6.202 2.707 1.00 2.62 O ATOM 2573 CB HIS A 183 17.443 6.790 2.923 1.00 1.33 C ATOM 2574 CG HIS A 183 17.146 6.417 4.349 1.00 1.54 C ATOM 2575 ND1 HIS A 183 16.789 7.298 5.339 1.00 2.49 N ATOM 2576 CD2 HIS A 183 17.302 5.191 4.931 1.00 1.79 C ATOM 2577 CE1 HIS A 183 16.726 6.627 6.500 1.00 2.52 C ATOM 2578 NE2 HIS A 183 16.999 5.322 6.297 1.00 1.92 N ATOM 0 H HIS A 183 18.801 9.342 1.474 1.00 1.53 H new ATOM 0 HA HIS A 183 18.918 8.077 3.884 1.00 1.60 H new ATOM 0 HB2 HIS A 183 16.556 7.220 2.459 1.00 1.33 H new ATOM 0 HB3 HIS A 183 17.702 5.899 2.352 1.00 1.33 H new ATOM 0 HD1 HIS A 183 16.603 8.293 5.214 1.00 2.49 H new ATOM 0 HD2 HIS A 183 17.604 4.283 4.431 1.00 1.79 H new ATOM 0 HE1 HIS A 183 16.491 7.068 7.457 1.00 2.52 H new ATOM 2586 N LEU A 184 20.138 7.539 0.925 1.00 1.97 N ATOM 2587 CA LEU A 184 21.076 6.796 0.081 1.00 2.32 C ATOM 2588 C LEU A 184 22.534 6.920 0.527 1.00 2.74 C ATOM 2589 O LEU A 184 22.947 7.888 1.165 1.00 2.83 O ATOM 2590 CB LEU A 184 20.914 7.204 -1.395 1.00 2.21 C ATOM 2591 CG LEU A 184 19.772 6.536 -2.186 1.00 1.98 C ATOM 2592 CD1 LEU A 184 20.135 5.101 -2.556 1.00 2.43 C ATOM 2593 CD2 LEU A 184 18.448 6.486 -1.433 1.00 1.66 C ATOM 0 H LEU A 184 19.776 8.390 0.494 1.00 1.97 H new ATOM 0 HA LEU A 184 20.820 5.742 0.193 1.00 2.32 H new ATOM 0 HB2 LEU A 184 20.766 8.283 -1.434 1.00 2.21 H new ATOM 0 HB3 LEU A 184 21.851 6.992 -1.910 1.00 2.21 H new ATOM 0 HG LEU A 184 19.645 7.160 -3.070 1.00 1.98 H new ATOM 0 HD11 LEU A 184 19.314 4.650 -3.114 1.00 2.43 H new ATOM 0 HD12 LEU A 184 21.035 5.100 -3.171 1.00 2.43 H new ATOM 0 HD13 LEU A 184 20.316 4.526 -1.648 1.00 2.43 H new ATOM 0 HD21 LEU A 184 17.694 6.002 -2.054 1.00 1.66 H new ATOM 0 HD22 LEU A 184 18.575 5.920 -0.510 1.00 1.66 H new ATOM 0 HD23 LEU A 184 18.126 7.500 -1.195 1.00 1.66 H new ATOM 2605 N LYS A 185 23.317 5.932 0.080 1.00 3.05 N ATOM 2606 CA LYS A 185 24.756 5.741 0.335 1.00 3.43 C ATOM 2607 C LYS A 185 25.600 6.974 0.002 1.00 3.60 C ATOM 2608 O LYS A 185 26.634 7.205 0.627 1.00 3.90 O ATOM 2609 CB LYS A 185 25.271 4.573 -0.527 1.00 3.72 C ATOM 2610 CG LYS A 185 24.416 3.289 -0.480 1.00 3.82 C ATOM 2611 CD LYS A 185 23.883 2.905 -1.872 1.00 3.96 C ATOM 2612 CE LYS A 185 23.493 1.421 -1.971 1.00 4.32 C ATOM 2613 NZ LYS A 185 22.100 1.130 -1.546 1.00 5.80 N ATOM 0 H LYS A 185 22.939 5.191 -0.511 1.00 3.05 H new ATOM 0 HA LYS A 185 24.858 5.543 1.402 1.00 3.43 H new ATOM 0 HB2 LYS A 185 25.336 4.908 -1.562 1.00 3.72 H new ATOM 0 HB3 LYS A 185 26.284 4.327 -0.208 1.00 3.72 H new ATOM 0 HG2 LYS A 185 25.013 2.469 -0.081 1.00 3.82 H new ATOM 0 HG3 LYS A 185 23.579 3.435 0.202 1.00 3.82 H new ATOM 0 HD2 LYS A 185 23.015 3.521 -2.106 1.00 3.96 H new ATOM 0 HD3 LYS A 185 24.643 3.127 -2.621 1.00 3.96 H new ATOM 0 HE2 LYS A 185 23.624 1.090 -3.001 1.00 4.32 H new ATOM 0 HE3 LYS A 185 24.178 0.835 -1.359 1.00 4.32 H new ATOM 0 HZ1 LYS A 185 21.914 0.111 -1.641 1.00 5.80 H new ATOM 0 HZ2 LYS A 185 21.973 1.414 -0.553 1.00 5.80 H new ATOM 0 HZ3 LYS A 185 21.436 1.661 -2.145 1.00 5.80 H new ATOM 2627 N SER A 186 25.152 7.741 -0.992 1.00 3.44 N ATOM 2628 CA SER A 186 25.766 8.989 -1.413 1.00 3.56 C ATOM 2629 C SER A 186 24.682 10.058 -1.636 1.00 3.17 C ATOM 2630 O SER A 186 23.577 9.714 -2.065 1.00 2.81 O ATOM 2631 CB SER A 186 26.567 8.728 -2.687 1.00 3.81 C ATOM 2632 OG SER A 186 27.902 8.380 -2.365 1.00 4.37 O ATOM 0 H SER A 186 24.326 7.499 -1.540 1.00 3.44 H new ATOM 0 HA SER A 186 26.440 9.363 -0.642 1.00 3.56 H new ATOM 0 HB2 SER A 186 26.102 7.925 -3.259 1.00 3.81 H new ATOM 0 HB3 SER A 186 26.558 9.616 -3.319 1.00 3.81 H new ATOM 0 HG SER A 186 28.405 8.214 -3.190 1.00 4.37 H new ATOM 2638 N PRO A 187 24.967 11.351 -1.377 1.00 3.30 N ATOM 2639 CA PRO A 187 23.965 12.421 -1.408 1.00 3.08 C ATOM 2640 C PRO A 187 23.323 12.597 -2.791 1.00 2.83 C ATOM 2641 O PRO A 187 22.104 12.706 -2.885 1.00 2.46 O ATOM 2642 CB PRO A 187 24.703 13.686 -0.948 1.00 3.44 C ATOM 2643 CG PRO A 187 26.174 13.392 -1.249 1.00 3.80 C ATOM 2644 CD PRO A 187 26.268 11.886 -1.005 1.00 3.74 C ATOM 0 HA PRO A 187 23.125 12.186 -0.754 1.00 3.08 H new ATOM 0 HB2 PRO A 187 24.355 14.568 -1.486 1.00 3.44 H new ATOM 0 HB3 PRO A 187 24.544 13.876 0.113 1.00 3.44 H new ATOM 0 HG2 PRO A 187 26.439 13.654 -2.273 1.00 3.80 H new ATOM 0 HG3 PRO A 187 26.842 13.952 -0.594 1.00 3.80 H new ATOM 0 HD2 PRO A 187 27.062 11.440 -1.604 1.00 3.74 H new ATOM 0 HD3 PRO A 187 26.497 11.671 0.039 1.00 3.74 H new ATOM 2652 N GLU A 188 24.138 12.525 -3.848 1.00 3.09 N ATOM 2653 CA GLU A 188 23.787 12.733 -5.265 1.00 3.00 C ATOM 2654 C GLU A 188 22.838 11.654 -5.838 1.00 2.64 C ATOM 2655 O GLU A 188 22.349 11.783 -6.960 1.00 2.58 O ATOM 2656 CB GLU A 188 25.113 12.803 -6.058 1.00 3.49 C ATOM 2657 CG GLU A 188 25.061 13.682 -7.316 1.00 3.78 C ATOM 2658 CD GLU A 188 26.384 13.617 -8.099 1.00 4.18 C ATOM 2659 OE1 GLU A 188 27.357 14.312 -7.712 1.00 5.14 O ATOM 2660 OE2 GLU A 188 26.432 12.864 -9.100 1.00 4.12 O ATOM 0 H GLU A 188 25.128 12.305 -3.734 1.00 3.09 H new ATOM 0 HA GLU A 188 23.223 13.661 -5.356 1.00 3.00 H new ATOM 0 HB2 GLU A 188 25.895 13.180 -5.399 1.00 3.49 H new ATOM 0 HB3 GLU A 188 25.401 11.793 -6.349 1.00 3.49 H new ATOM 0 HG2 GLU A 188 24.241 13.356 -7.956 1.00 3.78 H new ATOM 0 HG3 GLU A 188 24.854 14.714 -7.033 1.00 3.78 H new ATOM 2667 N LEU A 189 22.571 10.592 -5.063 1.00 2.53 N ATOM 2668 CA LEU A 189 21.659 9.502 -5.418 1.00 2.34 C ATOM 2669 C LEU A 189 20.204 9.777 -4.990 1.00 1.86 C ATOM 2670 O LEU A 189 19.276 9.188 -5.550 1.00 1.80 O ATOM 2671 CB LEU A 189 22.146 8.192 -4.771 1.00 2.59 C ATOM 2672 CG LEU A 189 23.628 7.817 -4.952 1.00 3.30 C ATOM 2673 CD1 LEU A 189 23.907 6.472 -4.274 1.00 4.04 C ATOM 2674 CD2 LEU A 189 24.051 7.701 -6.409 1.00 3.20 C ATOM 0 H LEU A 189 22.998 10.467 -4.145 1.00 2.53 H new ATOM 0 HA LEU A 189 21.665 9.419 -6.505 1.00 2.34 H new ATOM 0 HB2 LEU A 189 21.942 8.249 -3.702 1.00 2.59 H new ATOM 0 HB3 LEU A 189 21.542 7.376 -5.168 1.00 2.59 H new ATOM 0 HG LEU A 189 24.201 8.627 -4.499 1.00 3.30 H new ATOM 0 HD11 LEU A 189 24.957 6.210 -4.404 1.00 4.04 H new ATOM 0 HD12 LEU A 189 23.681 6.547 -3.210 1.00 4.04 H new ATOM 0 HD13 LEU A 189 23.282 5.701 -4.724 1.00 4.04 H new ATOM 0 HD21 LEU A 189 25.107 7.434 -6.461 1.00 3.20 H new ATOM 0 HD22 LEU A 189 23.457 6.930 -6.900 1.00 3.20 H new ATOM 0 HD23 LEU A 189 23.893 8.655 -6.911 1.00 3.20 H new ATOM 2686 N ASN A 190 19.984 10.629 -3.979 1.00 1.65 N ATOM 2687 CA ASN A 190 18.644 10.988 -3.503 1.00 1.25 C ATOM 2688 C ASN A 190 17.929 11.950 -4.478 1.00 1.12 C ATOM 2689 O ASN A 190 18.579 12.783 -5.119 1.00 1.22 O ATOM 2690 CB ASN A 190 18.730 11.605 -2.097 1.00 1.34 C ATOM 2691 CG ASN A 190 19.478 10.772 -1.073 1.00 1.61 C ATOM 2692 OD1 ASN A 190 18.971 9.824 -0.498 1.00 2.54 O ATOM 2693 ND2 ASN A 190 20.716 11.093 -0.801 1.00 2.13 N ATOM 0 H ASN A 190 20.736 11.090 -3.467 1.00 1.65 H new ATOM 0 HA ASN A 190 18.050 10.075 -3.455 1.00 1.25 H new ATOM 0 HB2 ASN A 190 19.214 12.579 -2.174 1.00 1.34 H new ATOM 0 HB3 ASN A 190 17.718 11.780 -1.731 1.00 1.34 H new ATOM 0 HD21 ASN A 190 21.244 10.553 -0.116 1.00 2.13 H new ATOM 0 HD22 ASN A 190 21.154 11.884 -1.274 1.00 2.13 H new ATOM 2700 N VAL A 191 16.595 11.875 -4.592 1.00 1.01 N ATOM 2701 CA VAL A 191 15.810 12.772 -5.470 1.00 1.04 C ATOM 2702 C VAL A 191 14.927 13.785 -4.751 1.00 1.05 C ATOM 2703 O VAL A 191 14.308 13.517 -3.718 1.00 0.97 O ATOM 2704 CB VAL A 191 14.970 12.019 -6.516 1.00 1.11 C ATOM 2705 CG1 VAL A 191 15.891 11.273 -7.471 1.00 1.30 C ATOM 2706 CG2 VAL A 191 13.955 11.038 -5.930 1.00 0.98 C ATOM 0 H VAL A 191 16.027 11.197 -4.084 1.00 1.01 H new ATOM 0 HA VAL A 191 16.592 13.338 -5.976 1.00 1.04 H new ATOM 0 HB VAL A 191 14.391 12.783 -7.034 1.00 1.11 H new ATOM 0 HG11 VAL A 191 15.294 10.740 -8.211 1.00 1.30 H new ATOM 0 HG12 VAL A 191 16.545 11.984 -7.976 1.00 1.30 H new ATOM 0 HG13 VAL A 191 16.495 10.559 -6.911 1.00 1.30 H new ATOM 0 HG21 VAL A 191 13.409 10.553 -6.739 1.00 0.98 H new ATOM 0 HG22 VAL A 191 14.476 10.283 -5.341 1.00 0.98 H new ATOM 0 HG23 VAL A 191 13.255 11.577 -5.291 1.00 0.98 H new ATOM 2716 N ASP A 192 14.827 14.948 -5.388 1.00 1.19 N ATOM 2717 CA ASP A 192 13.878 16.007 -5.078 1.00 1.22 C ATOM 2718 C ASP A 192 12.499 15.620 -5.639 1.00 1.11 C ATOM 2719 O ASP A 192 12.401 15.015 -6.711 1.00 1.18 O ATOM 2720 CB ASP A 192 14.361 17.328 -5.698 1.00 1.40 C ATOM 2721 CG ASP A 192 15.844 17.602 -5.435 1.00 1.83 C ATOM 2722 OD1 ASP A 192 16.683 17.157 -6.252 1.00 2.69 O ATOM 2723 OD2 ASP A 192 16.174 18.275 -4.434 1.00 2.66 O ATOM 0 H ASP A 192 15.435 15.187 -6.171 1.00 1.19 H new ATOM 0 HA ASP A 192 13.801 16.139 -3.999 1.00 1.22 H new ATOM 0 HB2 ASP A 192 14.186 17.304 -6.774 1.00 1.40 H new ATOM 0 HB3 ASP A 192 13.768 18.150 -5.297 1.00 1.40 H new ATOM 2728 N LEU A 193 11.430 15.969 -4.923 1.00 1.02 N ATOM 2729 CA LEU A 193 10.055 15.638 -5.303 1.00 0.89 C ATOM 2730 C LEU A 193 9.333 16.891 -5.819 1.00 0.90 C ATOM 2731 O LEU A 193 9.416 17.953 -5.199 1.00 1.01 O ATOM 2732 CB LEU A 193 9.388 14.962 -4.091 1.00 0.84 C ATOM 2733 CG LEU A 193 8.467 13.798 -4.476 1.00 0.70 C ATOM 2734 CD1 LEU A 193 8.562 12.677 -3.445 1.00 1.31 C ATOM 2735 CD2 LEU A 193 7.030 14.279 -4.537 1.00 1.26 C ATOM 0 H LEU A 193 11.495 16.496 -4.052 1.00 1.02 H new ATOM 0 HA LEU A 193 10.013 14.933 -6.133 1.00 0.89 H new ATOM 0 HB2 LEU A 193 10.162 14.596 -3.417 1.00 0.84 H new ATOM 0 HB3 LEU A 193 8.811 15.706 -3.541 1.00 0.84 H new ATOM 0 HG LEU A 193 8.780 13.423 -5.450 1.00 0.70 H new ATOM 0 HD11 LEU A 193 7.902 11.859 -3.735 1.00 1.31 H new ATOM 0 HD12 LEU A 193 9.589 12.314 -3.396 1.00 1.31 H new ATOM 0 HD13 LEU A 193 8.264 13.056 -2.467 1.00 1.31 H new ATOM 0 HD21 LEU A 193 6.380 13.448 -4.811 1.00 1.26 H new ATOM 0 HD22 LEU A 193 6.734 14.665 -3.562 1.00 1.26 H new ATOM 0 HD23 LEU A 193 6.942 15.070 -5.282 1.00 1.26 H new ATOM 2747 N ALA A 194 8.645 16.804 -6.960 1.00 0.87 N ATOM 2748 CA ALA A 194 8.111 17.986 -7.634 1.00 0.90 C ATOM 2749 C ALA A 194 6.864 18.526 -6.918 1.00 0.85 C ATOM 2750 O ALA A 194 5.808 17.895 -6.920 1.00 0.83 O ATOM 2751 CB ALA A 194 7.859 17.691 -9.115 1.00 0.99 C ATOM 0 H ALA A 194 8.445 15.924 -7.436 1.00 0.87 H new ATOM 0 HA ALA A 194 8.857 18.779 -7.585 1.00 0.90 H new ATOM 0 HB1 ALA A 194 7.462 18.582 -9.601 1.00 0.99 H new ATOM 0 HB2 ALA A 194 8.795 17.404 -9.593 1.00 0.99 H new ATOM 0 HB3 ALA A 194 7.140 16.877 -9.207 1.00 0.99 H new ATOM 2757 N ALA A 195 7.044 19.692 -6.293 1.00 0.88 N ATOM 2758 CA ALA A 195 6.015 20.350 -5.491 1.00 0.86 C ATOM 2759 C ALA A 195 4.703 20.516 -6.276 1.00 0.91 C ATOM 2760 O ALA A 195 4.691 21.039 -7.389 1.00 1.03 O ATOM 2761 CB ALA A 195 6.510 21.710 -4.977 1.00 0.97 C ATOM 0 H ALA A 195 7.921 20.211 -6.332 1.00 0.88 H new ATOM 0 HA ALA A 195 5.810 19.708 -4.634 1.00 0.86 H new ATOM 0 HB1 ALA A 195 5.727 22.181 -4.383 1.00 0.97 H new ATOM 0 HB2 ALA A 195 7.397 21.565 -4.360 1.00 0.97 H new ATOM 0 HB3 ALA A 195 6.758 22.350 -5.823 1.00 0.97 H new ATOM 2767 N ALA A 196 3.603 20.077 -5.666 1.00 0.89 N ATOM 2768 CA ALA A 196 2.296 19.993 -6.304 1.00 0.99 C ATOM 2769 C ALA A 196 1.220 20.587 -5.380 1.00 1.00 C ATOM 2770 O ALA A 196 1.265 20.420 -4.158 1.00 0.89 O ATOM 2771 CB ALA A 196 2.042 18.526 -6.693 1.00 1.02 C ATOM 0 H ALA A 196 3.598 19.764 -4.695 1.00 0.89 H new ATOM 0 HA ALA A 196 2.258 20.585 -7.218 1.00 0.99 H new ATOM 0 HB1 ALA A 196 1.067 18.440 -7.173 1.00 1.02 H new ATOM 0 HB2 ALA A 196 2.817 18.193 -7.384 1.00 1.02 H new ATOM 0 HB3 ALA A 196 2.062 17.904 -5.798 1.00 1.02 H new ATOM 2777 N ASP A 197 0.287 21.344 -5.953 1.00 1.32 N ATOM 2778 CA ASP A 197 -0.903 21.856 -5.272 1.00 1.32 C ATOM 2779 C ASP A 197 -2.070 20.845 -5.302 1.00 1.27 C ATOM 2780 O ASP A 197 -1.962 19.752 -5.866 1.00 1.28 O ATOM 2781 CB ASP A 197 -1.269 23.247 -5.824 1.00 1.55 C ATOM 2782 CG ASP A 197 -1.558 23.297 -7.329 1.00 1.77 C ATOM 2783 OD1 ASP A 197 -0.661 22.919 -8.117 1.00 2.36 O ATOM 2784 OD2 ASP A 197 -2.643 23.811 -7.694 1.00 2.41 O ATOM 0 H ASP A 197 0.338 21.627 -6.932 1.00 1.32 H new ATOM 0 HA ASP A 197 -0.677 21.984 -4.213 1.00 1.32 H new ATOM 0 HB2 ASP A 197 -2.146 23.613 -5.290 1.00 1.55 H new ATOM 0 HB3 ASP A 197 -0.452 23.934 -5.604 1.00 1.55 H new ATOM 2789 N ILE A 198 -3.186 21.188 -4.651 1.00 1.28 N ATOM 2790 CA ILE A 198 -4.393 20.346 -4.605 1.00 1.29 C ATOM 2791 C ILE A 198 -5.001 20.198 -6.004 1.00 1.35 C ATOM 2792 O ILE A 198 -5.240 21.191 -6.694 1.00 1.44 O ATOM 2793 CB ILE A 198 -5.424 20.930 -3.613 1.00 1.49 C ATOM 2794 CG1 ILE A 198 -4.910 20.900 -2.153 1.00 1.62 C ATOM 2795 CG2 ILE A 198 -6.802 20.249 -3.723 1.00 1.97 C ATOM 2796 CD1 ILE A 198 -4.979 19.531 -1.456 1.00 1.52 C ATOM 0 H ILE A 198 -3.281 22.063 -4.136 1.00 1.28 H new ATOM 0 HA ILE A 198 -4.109 19.354 -4.254 1.00 1.29 H new ATOM 0 HB ILE A 198 -5.555 21.974 -3.899 1.00 1.49 H new ATOM 0 HG12 ILE A 198 -3.875 21.242 -2.143 1.00 1.62 H new ATOM 0 HG13 ILE A 198 -5.487 21.616 -1.568 1.00 1.62 H new ATOM 0 HG21 ILE A 198 -7.488 20.697 -3.004 1.00 1.97 H new ATOM 0 HG22 ILE A 198 -7.194 20.383 -4.731 1.00 1.97 H new ATOM 0 HG23 ILE A 198 -6.700 19.185 -3.512 1.00 1.97 H new ATOM 0 HD11 ILE A 198 -4.596 19.620 -0.440 1.00 1.52 H new ATOM 0 HD12 ILE A 198 -6.014 19.190 -1.425 1.00 1.52 H new ATOM 0 HD13 ILE A 198 -4.376 18.810 -2.009 1.00 1.52 H new ATOM 2808 N LYS A 199 -5.328 18.963 -6.396 1.00 1.39 N ATOM 2809 CA LYS A 199 -6.007 18.647 -7.649 1.00 1.54 C ATOM 2810 C LYS A 199 -7.525 18.519 -7.414 1.00 1.58 C ATOM 2811 O LYS A 199 -7.911 17.849 -6.455 1.00 1.59 O ATOM 2812 CB LYS A 199 -5.366 17.375 -8.232 1.00 1.79 C ATOM 2813 CG LYS A 199 -6.159 16.912 -9.453 1.00 2.14 C ATOM 2814 CD LYS A 199 -5.457 15.903 -10.359 1.00 2.51 C ATOM 2815 CE LYS A 199 -5.240 14.529 -9.720 1.00 3.31 C ATOM 2816 NZ LYS A 199 -4.940 13.544 -10.782 1.00 4.29 N ATOM 0 H LYS A 199 -5.121 18.137 -5.834 1.00 1.39 H new ATOM 0 HA LYS A 199 -5.888 19.448 -8.379 1.00 1.54 H new ATOM 0 HB2 LYS A 199 -4.331 17.573 -8.512 1.00 1.79 H new ATOM 0 HB3 LYS A 199 -5.347 16.588 -7.479 1.00 1.79 H new ATOM 0 HG2 LYS A 199 -7.095 16.473 -9.109 1.00 2.14 H new ATOM 0 HG3 LYS A 199 -6.417 17.788 -10.048 1.00 2.14 H new ATOM 0 HD2 LYS A 199 -6.044 15.779 -11.269 1.00 2.51 H new ATOM 0 HD3 LYS A 199 -4.490 16.310 -10.656 1.00 2.51 H new ATOM 0 HE2 LYS A 199 -4.419 14.572 -9.004 1.00 3.31 H new ATOM 0 HE3 LYS A 199 -6.129 14.227 -9.167 1.00 3.31 H new ATOM 0 HZ1 LYS A 199 -4.484 12.709 -10.362 1.00 4.29 H new ATOM 0 HZ2 LYS A 199 -5.824 13.258 -11.250 1.00 4.29 H new ATOM 0 HZ3 LYS A 199 -4.301 13.972 -11.482 1.00 4.29 H new ATOM 2830 N PRO A 200 -8.391 19.081 -8.286 1.00 1.77 N ATOM 2831 CA PRO A 200 -9.845 18.884 -8.234 1.00 1.94 C ATOM 2832 C PRO A 200 -10.278 17.488 -8.738 1.00 2.23 C ATOM 2833 O PRO A 200 -10.996 17.359 -9.728 1.00 2.76 O ATOM 2834 CB PRO A 200 -10.433 20.058 -9.032 1.00 2.11 C ATOM 2835 CG PRO A 200 -9.365 20.313 -10.092 1.00 2.24 C ATOM 2836 CD PRO A 200 -8.069 20.063 -9.320 1.00 2.03 C ATOM 0 HA PRO A 200 -10.225 18.889 -7.212 1.00 1.94 H new ATOM 0 HB2 PRO A 200 -11.394 19.803 -9.479 1.00 2.11 H new ATOM 0 HB3 PRO A 200 -10.596 20.933 -8.403 1.00 2.11 H new ATOM 0 HG2 PRO A 200 -9.468 19.639 -10.942 1.00 2.24 H new ATOM 0 HG3 PRO A 200 -9.415 21.329 -10.483 1.00 2.24 H new ATOM 0 HD2 PRO A 200 -7.288 19.689 -9.982 1.00 2.03 H new ATOM 0 HD3 PRO A 200 -7.696 20.986 -8.877 1.00 2.03 H new ATOM 2844 N ASP A 201 -9.831 16.442 -8.043 1.00 2.43 N ATOM 2845 CA ASP A 201 -10.285 15.050 -8.175 1.00 2.71 C ATOM 2846 C ASP A 201 -10.844 14.566 -6.822 1.00 2.69 C ATOM 2847 O ASP A 201 -10.607 15.171 -5.774 1.00 3.32 O ATOM 2848 CB ASP A 201 -9.145 14.115 -8.637 1.00 3.48 C ATOM 2849 CG ASP A 201 -9.083 13.886 -10.154 1.00 4.40 C ATOM 2850 OD1 ASP A 201 -10.139 13.597 -10.760 1.00 4.60 O ATOM 2851 OD2 ASP A 201 -7.964 13.895 -10.720 1.00 5.56 O ATOM 0 H ASP A 201 -9.104 16.544 -7.335 1.00 2.43 H new ATOM 0 HA ASP A 201 -11.064 15.018 -8.936 1.00 2.71 H new ATOM 0 HB2 ASP A 201 -8.194 14.532 -8.306 1.00 3.48 H new ATOM 0 HB3 ASP A 201 -9.260 13.151 -8.141 1.00 3.48 H new ATOM 2856 N GLY A 202 -11.554 13.438 -6.840 1.00 3.08 N ATOM 2857 CA GLY A 202 -12.183 12.854 -5.655 1.00 3.38 C ATOM 2858 C GLY A 202 -13.651 13.259 -5.491 1.00 3.07 C ATOM 2859 O GLY A 202 -14.158 14.156 -6.160 1.00 3.67 O ATOM 0 H GLY A 202 -11.711 12.896 -7.690 1.00 3.08 H new ATOM 0 HA2 GLY A 202 -12.117 11.768 -5.714 1.00 3.38 H new ATOM 0 HA3 GLY A 202 -11.627 13.159 -4.769 1.00 3.38 H new ATOM 2863 N LYS A 203 -14.347 12.547 -4.595 1.00 3.01 N ATOM 2864 CA LYS A 203 -15.826 12.609 -4.467 1.00 3.34 C ATOM 2865 C LYS A 203 -16.419 13.097 -3.143 1.00 2.95 C ATOM 2866 O LYS A 203 -17.603 13.411 -3.078 1.00 3.68 O ATOM 2867 CB LYS A 203 -16.417 11.259 -4.884 1.00 4.27 C ATOM 2868 CG LYS A 203 -16.006 10.044 -4.031 1.00 4.44 C ATOM 2869 CD LYS A 203 -16.228 8.752 -4.832 1.00 5.58 C ATOM 2870 CE LYS A 203 -16.055 7.504 -3.962 1.00 6.22 C ATOM 2871 NZ LYS A 203 -16.059 6.281 -4.791 1.00 7.23 N ATOM 0 H LYS A 203 -13.908 11.908 -3.933 1.00 3.01 H new ATOM 0 HA LYS A 203 -16.121 13.413 -5.141 1.00 3.34 H new ATOM 0 HB2 LYS A 203 -17.504 11.340 -4.864 1.00 4.27 H new ATOM 0 HB3 LYS A 203 -16.131 11.064 -5.918 1.00 4.27 H new ATOM 0 HG2 LYS A 203 -14.959 10.128 -3.741 1.00 4.44 H new ATOM 0 HG3 LYS A 203 -16.590 10.018 -3.111 1.00 4.44 H new ATOM 0 HD2 LYS A 203 -17.230 8.759 -5.262 1.00 5.58 H new ATOM 0 HD3 LYS A 203 -15.524 8.715 -5.664 1.00 5.58 H new ATOM 0 HE2 LYS A 203 -15.119 7.569 -3.407 1.00 6.22 H new ATOM 0 HE3 LYS A 203 -16.859 7.453 -3.227 1.00 6.22 H new ATOM 0 HZ1 LYS A 203 -15.940 5.447 -4.181 1.00 7.23 H new ATOM 0 HZ2 LYS A 203 -16.962 6.211 -5.302 1.00 7.23 H new ATOM 0 HZ3 LYS A 203 -15.277 6.323 -5.475 1.00 7.23 H new ATOM 2885 N ARG A 204 -15.610 13.165 -2.085 1.00 2.14 N ATOM 2886 CA ARG A 204 -15.966 13.798 -0.789 1.00 2.08 C ATOM 2887 C ARG A 204 -14.740 14.284 0.013 1.00 1.61 C ATOM 2888 O ARG A 204 -14.821 14.541 1.211 1.00 1.78 O ATOM 2889 CB ARG A 204 -16.954 12.900 0.008 1.00 2.60 C ATOM 2890 CG ARG A 204 -16.564 11.417 0.153 1.00 2.48 C ATOM 2891 CD ARG A 204 -17.484 10.601 1.088 1.00 2.87 C ATOM 2892 NE ARG A 204 -18.912 10.570 0.687 1.00 4.33 N ATOM 2893 CZ ARG A 204 -19.758 9.555 0.817 1.00 5.15 C ATOM 2894 NH1 ARG A 204 -19.391 8.341 1.119 1.00 4.98 N ATOM 2895 NH2 ARG A 204 -21.037 9.711 0.660 1.00 6.68 N ATOM 0 H ARG A 204 -14.667 12.777 -2.093 1.00 2.14 H new ATOM 0 HA ARG A 204 -16.501 14.723 -1.004 1.00 2.08 H new ATOM 0 HB2 ARG A 204 -17.071 13.322 1.006 1.00 2.60 H new ATOM 0 HB3 ARG A 204 -17.929 12.951 -0.476 1.00 2.60 H new ATOM 0 HG2 ARG A 204 -16.569 10.955 -0.834 1.00 2.48 H new ATOM 0 HG3 ARG A 204 -15.542 11.358 0.528 1.00 2.48 H new ATOM 0 HD2 ARG A 204 -17.113 9.577 1.136 1.00 2.87 H new ATOM 0 HD3 ARG A 204 -17.413 11.014 2.094 1.00 2.87 H new ATOM 0 HE ARG A 204 -19.284 11.421 0.266 1.00 4.33 H new ATOM 0 HH11 ARG A 204 -18.405 8.129 1.270 1.00 4.98 H new ATOM 0 HH12 ARG A 204 -20.090 7.603 1.205 1.00 4.98 H new ATOM 0 HH21 ARG A 204 -21.414 10.631 0.431 1.00 6.68 H new ATOM 0 HH22 ARG A 204 -21.665 8.914 0.766 1.00 6.68 H new ATOM 2909 N HIS A 205 -13.591 14.371 -0.654 1.00 1.45 N ATOM 2910 CA HIS A 205 -12.250 14.643 -0.112 1.00 1.49 C ATOM 2911 C HIS A 205 -11.408 15.381 -1.189 1.00 1.54 C ATOM 2912 O HIS A 205 -11.997 15.890 -2.142 1.00 2.06 O ATOM 2913 CB HIS A 205 -11.652 13.292 0.354 1.00 1.73 C ATOM 2914 CG HIS A 205 -11.718 12.198 -0.675 1.00 1.90 C ATOM 2915 ND1 HIS A 205 -12.255 10.947 -0.505 1.00 2.45 N ATOM 2916 CD2 HIS A 205 -11.145 12.231 -1.910 1.00 3.26 C ATOM 2917 CE1 HIS A 205 -11.951 10.220 -1.598 1.00 2.86 C ATOM 2918 NE2 HIS A 205 -11.342 10.988 -2.521 1.00 3.72 N ATOM 0 H HIS A 205 -13.565 14.244 -1.666 1.00 1.45 H new ATOM 0 HA HIS A 205 -12.269 15.305 0.754 1.00 1.49 H new ATOM 0 HB2 HIS A 205 -10.611 13.447 0.636 1.00 1.73 H new ATOM 0 HB3 HIS A 205 -12.179 12.964 1.250 1.00 1.73 H new ATOM 0 HD1 HIS A 205 -12.788 10.625 0.303 1.00 2.45 H new ATOM 0 HD2 HIS A 205 -10.627 13.073 -2.344 1.00 3.26 H new ATOM 0 HE1 HIS A 205 -12.166 9.168 -1.717 1.00 2.86 H new ATOM 2926 N ALA A 206 -10.072 15.448 -1.064 1.00 1.32 N ATOM 2927 CA ALA A 206 -9.161 16.005 -2.081 1.00 1.37 C ATOM 2928 C ALA A 206 -7.899 15.130 -2.322 1.00 1.30 C ATOM 2929 O ALA A 206 -7.777 14.045 -1.755 1.00 1.45 O ATOM 2930 CB ALA A 206 -8.821 17.447 -1.674 1.00 1.67 C ATOM 0 H ALA A 206 -9.583 15.109 -0.235 1.00 1.32 H new ATOM 0 HA ALA A 206 -9.663 16.008 -3.048 1.00 1.37 H new ATOM 0 HB1 ALA A 206 -8.147 17.884 -2.411 1.00 1.67 H new ATOM 0 HB2 ALA A 206 -9.736 18.037 -1.625 1.00 1.67 H new ATOM 0 HB3 ALA A 206 -8.338 17.445 -0.697 1.00 1.67 H new ATOM 2936 N VAL A 207 -6.974 15.626 -3.159 1.00 1.27 N ATOM 2937 CA VAL A 207 -5.795 14.896 -3.695 1.00 1.17 C ATOM 2938 C VAL A 207 -4.579 15.812 -3.911 1.00 1.07 C ATOM 2939 O VAL A 207 -4.750 17.006 -4.150 1.00 1.17 O ATOM 2940 CB VAL A 207 -6.119 14.180 -5.038 1.00 1.33 C ATOM 2941 CG1 VAL A 207 -5.158 13.010 -5.308 1.00 1.44 C ATOM 2942 CG2 VAL A 207 -7.537 13.599 -5.120 1.00 1.54 C ATOM 0 H VAL A 207 -7.022 16.586 -3.500 1.00 1.27 H new ATOM 0 HA VAL A 207 -5.546 14.155 -2.935 1.00 1.17 H new ATOM 0 HB VAL A 207 -6.013 14.973 -5.778 1.00 1.33 H new ATOM 0 HG11 VAL A 207 -5.418 12.537 -6.255 1.00 1.44 H new ATOM 0 HG12 VAL A 207 -4.135 13.383 -5.358 1.00 1.44 H new ATOM 0 HG13 VAL A 207 -5.239 12.280 -4.503 1.00 1.44 H new ATOM 0 HG21 VAL A 207 -7.678 13.118 -6.088 1.00 1.54 H new ATOM 0 HG22 VAL A 207 -7.676 12.864 -4.327 1.00 1.54 H new ATOM 0 HG23 VAL A 207 -8.266 14.401 -5.003 1.00 1.54 H new ATOM 2952 N ILE A 208 -3.361 15.253 -3.885 1.00 0.93 N ATOM 2953 CA ILE A 208 -2.102 15.892 -4.317 1.00 0.87 C ATOM 2954 C ILE A 208 -1.472 14.943 -5.352 1.00 0.86 C ATOM 2955 O ILE A 208 -1.355 13.742 -5.092 1.00 0.91 O ATOM 2956 CB ILE A 208 -1.116 16.102 -3.140 1.00 0.87 C ATOM 2957 CG1 ILE A 208 -1.641 17.035 -2.026 1.00 0.88 C ATOM 2958 CG2 ILE A 208 0.264 16.588 -3.631 1.00 0.92 C ATOM 2959 CD1 ILE A 208 -1.666 18.529 -2.377 1.00 0.91 C ATOM 0 H ILE A 208 -3.216 14.301 -3.548 1.00 0.93 H new ATOM 0 HA ILE A 208 -2.311 16.880 -4.727 1.00 0.87 H new ATOM 0 HB ILE A 208 -1.013 15.114 -2.690 1.00 0.87 H new ATOM 0 HG12 ILE A 208 -2.652 16.724 -1.761 1.00 0.88 H new ATOM 0 HG13 ILE A 208 -1.023 16.898 -1.139 1.00 0.88 H new ATOM 0 HG21 ILE A 208 0.927 16.724 -2.777 1.00 0.92 H new ATOM 0 HG22 ILE A 208 0.691 15.848 -4.308 1.00 0.92 H new ATOM 0 HG23 ILE A 208 0.150 17.536 -4.156 1.00 0.92 H new ATOM 0 HD11 ILE A 208 -2.050 19.096 -1.529 1.00 0.91 H new ATOM 0 HD12 ILE A 208 -0.656 18.865 -2.610 1.00 0.91 H new ATOM 0 HD13 ILE A 208 -2.310 18.689 -3.242 1.00 0.91 H new ATOM 2971 N SER A 209 -1.063 15.454 -6.517 1.00 0.87 N ATOM 2972 CA SER A 209 -0.510 14.658 -7.614 1.00 0.92 C ATOM 2973 C SER A 209 0.577 15.416 -8.384 1.00 0.87 C ATOM 2974 O SER A 209 0.303 16.481 -8.941 1.00 0.85 O ATOM 2975 CB SER A 209 -1.644 14.302 -8.575 1.00 1.02 C ATOM 2976 OG SER A 209 -2.317 15.467 -9.016 1.00 2.51 O ATOM 0 H SER A 209 -1.108 16.451 -6.727 1.00 0.87 H new ATOM 0 HA SER A 209 -0.054 13.763 -7.190 1.00 0.92 H new ATOM 0 HB2 SER A 209 -1.243 13.762 -9.433 1.00 1.02 H new ATOM 0 HB3 SER A 209 -2.350 13.635 -8.080 1.00 1.02 H new ATOM 0 HG SER A 209 -1.664 16.179 -9.182 1.00 2.51 H new ATOM 2982 N GLY A 210 1.788 14.861 -8.450 1.00 0.90 N ATOM 2983 CA GLY A 210 2.943 15.514 -9.075 1.00 0.94 C ATOM 2984 C GLY A 210 3.963 14.557 -9.698 1.00 0.95 C ATOM 2985 O GLY A 210 3.657 13.412 -10.045 1.00 0.98 O ATOM 0 H GLY A 210 1.998 13.939 -8.069 1.00 0.90 H new ATOM 0 HA2 GLY A 210 2.584 16.193 -9.848 1.00 0.94 H new ATOM 0 HA3 GLY A 210 3.448 16.123 -8.325 1.00 0.94 H new ATOM 2989 N SER A 211 5.197 15.044 -9.835 1.00 0.97 N ATOM 2990 CA SER A 211 6.267 14.382 -10.611 1.00 1.05 C ATOM 2991 C SER A 211 7.486 13.977 -9.766 1.00 1.01 C ATOM 2992 O SER A 211 7.719 14.524 -8.688 1.00 0.94 O ATOM 2993 CB SER A 211 6.681 15.255 -11.801 1.00 1.20 C ATOM 2994 OG SER A 211 5.544 15.579 -12.586 1.00 1.19 O ATOM 0 H SER A 211 5.494 15.921 -9.407 1.00 0.97 H new ATOM 0 HA SER A 211 5.846 13.447 -10.981 1.00 1.05 H new ATOM 0 HB2 SER A 211 7.158 16.168 -11.444 1.00 1.20 H new ATOM 0 HB3 SER A 211 7.415 14.728 -12.410 1.00 1.20 H new ATOM 0 HG SER A 211 5.818 16.138 -13.343 1.00 1.19 H new ATOM 3000 N VAL A 212 8.273 13.009 -10.253 1.00 1.11 N ATOM 3001 CA VAL A 212 9.356 12.368 -9.477 1.00 1.11 C ATOM 3002 C VAL A 212 10.561 12.032 -10.357 1.00 1.06 C ATOM 3003 O VAL A 212 10.408 11.369 -11.380 1.00 1.06 O ATOM 3004 CB VAL A 212 8.880 11.061 -8.791 1.00 1.15 C ATOM 3005 CG1 VAL A 212 9.750 10.727 -7.579 1.00 1.28 C ATOM 3006 CG2 VAL A 212 7.444 11.096 -8.268 1.00 1.04 C ATOM 0 H VAL A 212 8.180 12.643 -11.200 1.00 1.11 H new ATOM 0 HA VAL A 212 9.646 13.094 -8.718 1.00 1.11 H new ATOM 0 HB VAL A 212 8.953 10.318 -9.586 1.00 1.15 H new ATOM 0 HG11 VAL A 212 9.393 9.806 -7.118 1.00 1.28 H new ATOM 0 HG12 VAL A 212 10.784 10.596 -7.898 1.00 1.28 H new ATOM 0 HG13 VAL A 212 9.694 11.540 -6.856 1.00 1.28 H new ATOM 0 HG21 VAL A 212 7.202 10.139 -7.806 1.00 1.04 H new ATOM 0 HG22 VAL A 212 7.345 11.891 -7.529 1.00 1.04 H new ATOM 0 HG23 VAL A 212 6.760 11.282 -9.096 1.00 1.04 H new ATOM 3016 N LEU A 213 11.763 12.451 -9.954 1.00 1.06 N ATOM 3017 CA LEU A 213 13.026 12.032 -10.583 1.00 1.05 C ATOM 3018 C LEU A 213 13.460 10.613 -10.149 1.00 0.98 C ATOM 3019 O LEU A 213 12.748 9.931 -9.414 1.00 1.32 O ATOM 3020 CB LEU A 213 14.093 13.117 -10.311 1.00 1.40 C ATOM 3021 CG LEU A 213 13.813 14.500 -10.920 1.00 1.47 C ATOM 3022 CD1 LEU A 213 15.100 15.328 -10.923 1.00 2.22 C ATOM 3023 CD2 LEU A 213 13.301 14.422 -12.349 1.00 1.37 C ATOM 0 H LEU A 213 11.892 13.097 -9.175 1.00 1.06 H new ATOM 0 HA LEU A 213 12.888 11.948 -11.661 1.00 1.05 H new ATOM 0 HB2 LEU A 213 14.201 13.231 -9.232 1.00 1.40 H new ATOM 0 HB3 LEU A 213 15.051 12.761 -10.691 1.00 1.40 H new ATOM 0 HG LEU A 213 13.040 14.962 -10.305 1.00 1.47 H new ATOM 0 HD11 LEU A 213 14.901 16.309 -11.355 1.00 2.22 H new ATOM 0 HD12 LEU A 213 15.458 15.448 -9.900 1.00 2.22 H new ATOM 0 HD13 LEU A 213 15.859 14.818 -11.516 1.00 2.22 H new ATOM 0 HD21 LEU A 213 13.121 15.429 -12.726 1.00 1.37 H new ATOM 0 HD22 LEU A 213 14.044 13.927 -12.975 1.00 1.37 H new ATOM 0 HD23 LEU A 213 12.371 13.854 -12.372 1.00 1.37 H new ATOM 3035 N TYR A 214 14.645 10.158 -10.569 1.00 1.36 N ATOM 3036 CA TYR A 214 15.299 8.939 -10.089 1.00 1.49 C ATOM 3037 C TYR A 214 16.822 9.087 -10.231 1.00 1.81 C ATOM 3038 O TYR A 214 17.296 9.307 -11.338 1.00 1.97 O ATOM 3039 CB TYR A 214 14.801 7.741 -10.892 1.00 1.47 C ATOM 3040 CG TYR A 214 14.599 6.520 -10.018 1.00 1.48 C ATOM 3041 CD1 TYR A 214 13.650 6.584 -8.976 1.00 1.98 C ATOM 3042 CD2 TYR A 214 15.366 5.356 -10.212 1.00 2.32 C ATOM 3043 CE1 TYR A 214 13.448 5.470 -8.141 1.00 2.02 C ATOM 3044 CE2 TYR A 214 15.179 4.250 -9.359 1.00 2.45 C ATOM 3045 CZ TYR A 214 14.222 4.309 -8.323 1.00 1.73 C ATOM 3046 OH TYR A 214 14.045 3.258 -7.485 1.00 1.93 O ATOM 0 H TYR A 214 15.193 10.646 -11.277 1.00 1.36 H new ATOM 0 HA TYR A 214 15.057 8.780 -9.038 1.00 1.49 H new ATOM 0 HB2 TYR A 214 13.861 7.997 -11.381 1.00 1.47 H new ATOM 0 HB3 TYR A 214 15.517 7.509 -11.680 1.00 1.47 H new ATOM 0 HD1 TYR A 214 13.079 7.487 -8.820 1.00 1.98 H new ATOM 0 HD2 TYR A 214 16.093 5.311 -11.009 1.00 2.32 H new ATOM 0 HE1 TYR A 214 12.701 5.506 -7.362 1.00 2.02 H new ATOM 0 HE2 TYR A 214 15.769 3.356 -9.498 1.00 2.45 H new ATOM 0 HH TYR A 214 14.475 2.463 -7.862 1.00 1.93 H new ATOM 3056 N ASN A 215 17.597 9.026 -9.138 1.00 2.01 N ATOM 3057 CA ASN A 215 19.055 9.278 -9.150 1.00 2.34 C ATOM 3058 C ASN A 215 19.462 10.628 -9.808 1.00 2.45 C ATOM 3059 O ASN A 215 20.441 10.690 -10.550 1.00 2.67 O ATOM 3060 CB ASN A 215 19.765 8.058 -9.762 1.00 2.50 C ATOM 3061 CG ASN A 215 21.226 7.995 -9.541 1.00 2.74 C ATOM 3062 OD1 ASN A 215 21.876 8.731 -8.820 1.00 3.01 O ATOM 3063 ND2 ASN A 215 21.731 6.955 -10.122 1.00 2.86 N ATOM 0 H ASN A 215 17.232 8.799 -8.213 1.00 2.01 H new ATOM 0 HA ASN A 215 19.388 9.399 -8.119 1.00 2.34 H new ATOM 0 HB2 ASN A 215 19.314 7.154 -9.353 1.00 2.50 H new ATOM 0 HB3 ASN A 215 19.577 8.051 -10.836 1.00 2.50 H new ATOM 0 HD21 ASN A 215 22.714 6.721 -9.985 1.00 2.86 H new ATOM 0 HD22 ASN A 215 21.146 6.369 -10.717 1.00 2.86 H new ATOM 3070 N GLN A 216 18.690 11.705 -9.579 1.00 2.33 N ATOM 3071 CA GLN A 216 18.805 12.986 -10.305 1.00 2.40 C ATOM 3072 C GLN A 216 18.723 12.818 -11.830 1.00 2.42 C ATOM 3073 O GLN A 216 19.493 13.406 -12.589 1.00 2.73 O ATOM 3074 CB GLN A 216 20.047 13.780 -9.863 1.00 2.69 C ATOM 3075 CG GLN A 216 20.054 14.072 -8.375 1.00 2.74 C ATOM 3076 CD GLN A 216 19.079 15.191 -8.039 1.00 2.62 C ATOM 3077 OE1 GLN A 216 19.026 16.262 -8.630 1.00 3.11 O ATOM 3078 NE2 GLN A 216 18.232 14.928 -7.087 1.00 2.77 N ATOM 0 H GLN A 216 17.955 11.711 -8.872 1.00 2.33 H new ATOM 0 HA GLN A 216 17.934 13.580 -10.029 1.00 2.40 H new ATOM 0 HB2 GLN A 216 20.944 13.218 -10.123 1.00 2.69 H new ATOM 0 HB3 GLN A 216 20.088 14.720 -10.414 1.00 2.69 H new ATOM 0 HG2 GLN A 216 19.786 13.172 -7.822 1.00 2.74 H new ATOM 0 HG3 GLN A 216 21.059 14.352 -8.060 1.00 2.74 H new ATOM 0 HE21 GLN A 216 18.278 14.035 -6.596 1.00 2.77 H new ATOM 0 HE22 GLN A 216 17.522 15.615 -6.832 1.00 2.77 H new ATOM 3087 N ALA A 217 17.767 12.010 -12.283 1.00 2.19 N ATOM 3088 CA ALA A 217 17.494 11.759 -13.701 1.00 2.21 C ATOM 3089 C ALA A 217 16.003 11.353 -13.824 1.00 2.08 C ATOM 3090 O ALA A 217 15.244 11.562 -12.881 1.00 2.68 O ATOM 3091 CB ALA A 217 18.458 10.668 -14.204 1.00 2.30 C ATOM 0 H ALA A 217 17.143 11.497 -11.660 1.00 2.19 H new ATOM 0 HA ALA A 217 17.659 12.640 -14.321 1.00 2.21 H new ATOM 0 HB1 ALA A 217 18.266 10.471 -15.259 1.00 2.30 H new ATOM 0 HB2 ALA A 217 19.487 11.006 -14.079 1.00 2.30 H new ATOM 0 HB3 ALA A 217 18.304 9.754 -13.630 1.00 2.30 H new ATOM 3097 N GLU A 218 15.597 10.755 -14.945 1.00 1.89 N ATOM 3098 CA GLU A 218 14.315 10.062 -15.153 1.00 1.78 C ATOM 3099 C GLU A 218 12.979 10.845 -14.972 1.00 1.76 C ATOM 3100 O GLU A 218 12.958 12.061 -14.793 1.00 1.97 O ATOM 3101 CB GLU A 218 14.415 8.731 -14.374 1.00 1.68 C ATOM 3102 CG GLU A 218 13.787 7.496 -15.024 1.00 1.66 C ATOM 3103 CD GLU A 218 14.189 7.261 -16.493 1.00 1.79 C ATOM 3104 OE1 GLU A 218 13.646 7.950 -17.387 1.00 2.89 O ATOM 3105 OE2 GLU A 218 15.030 6.379 -16.778 1.00 2.08 O ATOM 0 H GLU A 218 16.182 10.738 -15.780 1.00 1.89 H new ATOM 0 HA GLU A 218 14.204 9.905 -16.226 1.00 1.78 H new ATOM 0 HB2 GLU A 218 15.470 8.521 -14.197 1.00 1.68 H new ATOM 0 HB3 GLU A 218 13.950 8.874 -13.399 1.00 1.68 H new ATOM 0 HG2 GLU A 218 14.063 6.617 -14.442 1.00 1.66 H new ATOM 0 HG3 GLU A 218 12.702 7.587 -14.969 1.00 1.66 H new ATOM 3112 N LYS A 219 11.838 10.142 -15.120 1.00 1.59 N ATOM 3113 CA LYS A 219 10.465 10.684 -15.284 1.00 1.42 C ATOM 3114 C LYS A 219 9.326 9.938 -14.556 1.00 1.41 C ATOM 3115 O LYS A 219 8.286 9.641 -15.159 1.00 1.73 O ATOM 3116 CB LYS A 219 10.185 10.710 -16.800 1.00 1.53 C ATOM 3117 CG LYS A 219 10.222 9.304 -17.432 1.00 3.20 C ATOM 3118 CD LYS A 219 11.066 9.286 -18.709 1.00 4.39 C ATOM 3119 CE LYS A 219 11.306 7.864 -19.234 1.00 6.46 C ATOM 3120 NZ LYS A 219 10.517 7.557 -20.451 1.00 6.90 N ATOM 0 H LYS A 219 11.845 9.122 -15.129 1.00 1.59 H new ATOM 0 HA LYS A 219 10.459 11.666 -14.810 1.00 1.42 H new ATOM 0 HB2 LYS A 219 9.208 11.159 -16.978 1.00 1.53 H new ATOM 0 HB3 LYS A 219 10.922 11.345 -17.291 1.00 1.53 H new ATOM 0 HG2 LYS A 219 10.630 8.592 -16.715 1.00 3.20 H new ATOM 0 HG3 LYS A 219 9.207 8.980 -17.661 1.00 3.20 H new ATOM 0 HD2 LYS A 219 10.567 9.875 -19.479 1.00 4.39 H new ATOM 0 HD3 LYS A 219 12.026 9.765 -18.513 1.00 4.39 H new ATOM 0 HE2 LYS A 219 12.366 7.737 -19.453 1.00 6.46 H new ATOM 0 HE3 LYS A 219 11.054 7.147 -18.453 1.00 6.46 H new ATOM 0 HZ1 LYS A 219 10.719 6.585 -20.760 1.00 6.90 H new ATOM 0 HZ2 LYS A 219 9.503 7.649 -20.240 1.00 6.90 H new ATOM 0 HZ3 LYS A 219 10.775 8.221 -21.208 1.00 6.90 H new ATOM 3134 N GLY A 220 9.460 9.583 -13.283 1.00 1.31 N ATOM 3135 CA GLY A 220 8.349 8.989 -12.524 1.00 1.29 C ATOM 3136 C GLY A 220 7.231 9.982 -12.186 1.00 1.26 C ATOM 3137 O GLY A 220 7.268 11.154 -12.571 1.00 1.28 O ATOM 0 H GLY A 220 10.322 9.693 -12.750 1.00 1.31 H new ATOM 0 HA2 GLY A 220 7.928 8.164 -13.099 1.00 1.29 H new ATOM 0 HA3 GLY A 220 8.739 8.566 -11.598 1.00 1.29 H new ATOM 3141 N SER A 221 6.198 9.512 -11.493 1.00 1.19 N ATOM 3142 CA SER A 221 5.024 10.302 -11.102 1.00 1.17 C ATOM 3143 C SER A 221 4.480 9.780 -9.760 1.00 0.99 C ATOM 3144 O SER A 221 4.755 8.641 -9.379 1.00 1.02 O ATOM 3145 CB SER A 221 3.970 10.308 -12.222 1.00 1.46 C ATOM 3146 OG SER A 221 3.869 9.061 -12.894 1.00 1.94 O ATOM 0 H SER A 221 6.149 8.544 -11.177 1.00 1.19 H new ATOM 0 HA SER A 221 5.309 11.344 -10.956 1.00 1.17 H new ATOM 0 HB2 SER A 221 2.999 10.566 -11.799 1.00 1.46 H new ATOM 0 HB3 SER A 221 4.220 11.085 -12.945 1.00 1.46 H new ATOM 0 HG SER A 221 3.174 9.116 -13.582 1.00 1.94 H new ATOM 3152 N TYR A 222 3.774 10.623 -9.004 1.00 0.89 N ATOM 3153 CA TYR A 222 3.142 10.220 -7.739 1.00 0.82 C ATOM 3154 C TYR A 222 1.727 10.760 -7.555 1.00 0.85 C ATOM 3155 O TYR A 222 1.361 11.818 -8.078 1.00 0.88 O ATOM 3156 CB TYR A 222 4.016 10.581 -6.523 1.00 0.76 C ATOM 3157 CG TYR A 222 3.931 12.018 -6.026 1.00 0.78 C ATOM 3158 CD1 TYR A 222 4.470 13.065 -6.795 1.00 2.22 C ATOM 3159 CD2 TYR A 222 3.352 12.304 -4.770 1.00 1.51 C ATOM 3160 CE1 TYR A 222 4.427 14.389 -6.318 1.00 2.32 C ATOM 3161 CE2 TYR A 222 3.325 13.627 -4.280 1.00 1.50 C ATOM 3162 CZ TYR A 222 3.871 14.675 -5.055 1.00 1.01 C ATOM 3163 OH TYR A 222 3.950 15.948 -4.582 1.00 1.21 O ATOM 0 H TYR A 222 3.623 11.602 -9.247 1.00 0.89 H new ATOM 0 HA TYR A 222 3.054 9.135 -7.801 1.00 0.82 H new ATOM 0 HB2 TYR A 222 3.745 9.919 -5.700 1.00 0.76 H new ATOM 0 HB3 TYR A 222 5.055 10.368 -6.775 1.00 0.76 H new ATOM 0 HD1 TYR A 222 4.918 12.853 -7.754 1.00 2.22 H new ATOM 0 HD2 TYR A 222 2.927 11.505 -4.181 1.00 1.51 H new ATOM 0 HE1 TYR A 222 4.823 15.191 -6.924 1.00 2.32 H new ATOM 0 HE2 TYR A 222 2.888 13.838 -3.315 1.00 1.50 H new ATOM 0 HH TYR A 222 3.762 15.952 -3.620 1.00 1.21 H new ATOM 3173 N SER A 223 0.923 10.040 -6.775 1.00 0.86 N ATOM 3174 CA SER A 223 -0.379 10.526 -6.291 1.00 0.94 C ATOM 3175 C SER A 223 -0.719 10.037 -4.870 1.00 0.87 C ATOM 3176 O SER A 223 -0.542 8.863 -4.545 1.00 0.90 O ATOM 3177 CB SER A 223 -1.450 10.103 -7.292 1.00 1.14 C ATOM 3178 OG SER A 223 -1.383 10.954 -8.429 1.00 2.84 O ATOM 0 H SER A 223 1.152 9.098 -6.457 1.00 0.86 H new ATOM 0 HA SER A 223 -0.335 11.613 -6.217 1.00 0.94 H new ATOM 0 HB2 SER A 223 -1.299 9.065 -7.589 1.00 1.14 H new ATOM 0 HB3 SER A 223 -2.438 10.163 -6.835 1.00 1.14 H new ATOM 0 HG SER A 223 -0.521 11.419 -8.439 1.00 2.84 H new ATOM 3184 N LEU A 224 -1.201 10.927 -3.989 1.00 0.84 N ATOM 3185 CA LEU A 224 -1.543 10.595 -2.593 1.00 0.79 C ATOM 3186 C LEU A 224 -2.661 11.476 -2.005 1.00 0.78 C ATOM 3187 O LEU A 224 -3.067 12.474 -2.605 1.00 0.82 O ATOM 3188 CB LEU A 224 -0.258 10.604 -1.729 1.00 0.71 C ATOM 3189 CG LEU A 224 0.547 11.920 -1.667 1.00 0.90 C ATOM 3190 CD1 LEU A 224 -0.107 13.016 -0.819 1.00 1.73 C ATOM 3191 CD2 LEU A 224 1.901 11.640 -1.026 1.00 0.82 C ATOM 0 H LEU A 224 -1.366 11.905 -4.225 1.00 0.84 H new ATOM 0 HA LEU A 224 -1.963 9.589 -2.585 1.00 0.79 H new ATOM 0 HB2 LEU A 224 -0.535 10.330 -0.711 1.00 0.71 H new ATOM 0 HB3 LEU A 224 0.404 9.822 -2.101 1.00 0.71 H new ATOM 0 HG LEU A 224 0.613 12.274 -2.696 1.00 0.90 H new ATOM 0 HD11 LEU A 224 0.522 13.906 -0.828 1.00 1.73 H new ATOM 0 HD12 LEU A 224 -1.086 13.259 -1.231 1.00 1.73 H new ATOM 0 HD13 LEU A 224 -0.222 12.663 0.206 1.00 1.73 H new ATOM 0 HD21 LEU A 224 2.478 12.563 -0.977 1.00 0.82 H new ATOM 0 HD22 LEU A 224 1.753 11.251 -0.019 1.00 0.82 H new ATOM 0 HD23 LEU A 224 2.441 10.905 -1.623 1.00 0.82 H new ATOM 3203 N GLY A 225 -3.128 11.113 -0.804 1.00 0.78 N ATOM 3204 CA GLY A 225 -4.086 11.890 -0.009 1.00 0.84 C ATOM 3205 C GLY A 225 -3.718 12.001 1.479 1.00 0.68 C ATOM 3206 O GLY A 225 -2.878 11.258 1.993 1.00 0.63 O ATOM 0 H GLY A 225 -2.842 10.247 -0.346 1.00 0.78 H new ATOM 0 HA2 GLY A 225 -4.163 12.893 -0.430 1.00 0.84 H new ATOM 0 HA3 GLY A 225 -5.071 11.432 -0.096 1.00 0.84 H new ATOM 3210 N ILE A 226 -4.374 12.943 2.166 1.00 0.76 N ATOM 3211 CA ILE A 226 -4.344 13.098 3.631 1.00 0.73 C ATOM 3212 C ILE A 226 -5.414 12.207 4.262 1.00 0.71 C ATOM 3213 O ILE A 226 -6.478 12.007 3.676 1.00 0.91 O ATOM 3214 CB ILE A 226 -4.482 14.586 4.053 1.00 0.98 C ATOM 3215 CG1 ILE A 226 -3.314 15.405 3.454 1.00 1.40 C ATOM 3216 CG2 ILE A 226 -4.531 14.764 5.589 1.00 1.06 C ATOM 3217 CD1 ILE A 226 -3.303 16.886 3.841 1.00 1.51 C ATOM 0 H ILE A 226 -4.959 13.641 1.707 1.00 0.76 H new ATOM 0 HA ILE A 226 -3.372 12.773 4.003 1.00 0.73 H new ATOM 0 HB ILE A 226 -5.431 14.953 3.663 1.00 0.98 H new ATOM 0 HG12 ILE A 226 -2.373 14.954 3.770 1.00 1.40 H new ATOM 0 HG13 ILE A 226 -3.355 15.328 2.367 1.00 1.40 H new ATOM 0 HG21 ILE A 226 -4.628 15.823 5.830 1.00 1.06 H new ATOM 0 HG22 ILE A 226 -5.386 14.221 5.991 1.00 1.06 H new ATOM 0 HG23 ILE A 226 -3.614 14.374 6.030 1.00 1.06 H new ATOM 0 HD11 ILE A 226 -2.449 17.378 3.375 1.00 1.51 H new ATOM 0 HD12 ILE A 226 -4.224 17.358 3.500 1.00 1.51 H new ATOM 0 HD13 ILE A 226 -3.228 16.978 4.924 1.00 1.51 H new ATOM 3229 N PHE A 227 -5.127 11.690 5.456 1.00 0.62 N ATOM 3230 CA PHE A 227 -6.011 10.804 6.210 1.00 0.69 C ATOM 3231 C PHE A 227 -6.383 11.382 7.580 1.00 0.78 C ATOM 3232 O PHE A 227 -5.594 12.064 8.245 1.00 0.77 O ATOM 3233 CB PHE A 227 -5.376 9.411 6.307 1.00 0.66 C ATOM 3234 CG PHE A 227 -5.416 8.677 4.980 1.00 0.70 C ATOM 3235 CD1 PHE A 227 -4.430 8.916 4.006 1.00 2.06 C ATOM 3236 CD2 PHE A 227 -6.489 7.820 4.681 1.00 1.61 C ATOM 3237 CE1 PHE A 227 -4.525 8.313 2.741 1.00 2.17 C ATOM 3238 CE2 PHE A 227 -6.573 7.196 3.423 1.00 1.60 C ATOM 3239 CZ PHE A 227 -5.588 7.442 2.453 1.00 0.94 C ATOM 0 H PHE A 227 -4.249 11.882 5.938 1.00 0.62 H new ATOM 0 HA PHE A 227 -6.955 10.712 5.673 1.00 0.69 H new ATOM 0 HB2 PHE A 227 -4.342 9.506 6.638 1.00 0.66 H new ATOM 0 HB3 PHE A 227 -5.900 8.825 7.062 1.00 0.66 H new ATOM 0 HD1 PHE A 227 -3.597 9.565 4.231 1.00 2.06 H new ATOM 0 HD2 PHE A 227 -7.254 7.639 5.422 1.00 1.61 H new ATOM 0 HE1 PHE A 227 -3.779 8.520 1.988 1.00 2.17 H new ATOM 0 HE2 PHE A 227 -7.394 6.529 3.204 1.00 1.60 H new ATOM 0 HZ PHE A 227 -5.648 6.962 1.487 1.00 0.94 H new ATOM 3249 N GLY A 228 -7.608 11.082 8.010 1.00 0.99 N ATOM 3250 CA GLY A 228 -8.193 11.597 9.244 1.00 1.19 C ATOM 3251 C GLY A 228 -9.011 12.884 9.062 1.00 1.49 C ATOM 3252 O GLY A 228 -9.255 13.376 7.958 1.00 2.16 O ATOM 0 H GLY A 228 -8.234 10.460 7.498 1.00 0.99 H new ATOM 0 HA2 GLY A 228 -8.835 10.830 9.677 1.00 1.19 H new ATOM 0 HA3 GLY A 228 -7.394 11.786 9.961 1.00 1.19 H new ATOM 3256 N GLY A 229 -9.424 13.469 10.188 1.00 1.34 N ATOM 3257 CA GLY A 229 -10.173 14.733 10.223 1.00 1.49 C ATOM 3258 C GLY A 229 -9.322 16.010 10.173 1.00 1.45 C ATOM 3259 O GLY A 229 -9.900 17.091 10.224 1.00 1.58 O ATOM 0 H GLY A 229 -9.247 13.077 11.113 1.00 1.34 H new ATOM 0 HA2 GLY A 229 -10.867 14.747 9.382 1.00 1.49 H new ATOM 0 HA3 GLY A 229 -10.774 14.754 11.132 1.00 1.49 H new ATOM 3263 N LYS A 230 -7.980 15.910 10.132 1.00 1.50 N ATOM 3264 CA LYS A 230 -7.065 17.071 10.168 1.00 1.59 C ATOM 3265 C LYS A 230 -5.734 16.829 9.432 1.00 1.72 C ATOM 3266 O LYS A 230 -5.648 17.113 8.244 1.00 3.22 O ATOM 3267 CB LYS A 230 -6.939 17.589 11.621 1.00 1.66 C ATOM 3268 CG LYS A 230 -6.437 19.041 11.710 1.00 2.55 C ATOM 3269 CD LYS A 230 -6.798 19.667 13.071 1.00 2.56 C ATOM 3270 CE LYS A 230 -6.374 21.140 13.117 1.00 3.55 C ATOM 3271 NZ LYS A 230 -6.985 21.867 14.256 1.00 3.68 N ATOM 0 H LYS A 230 -7.495 15.015 10.072 1.00 1.50 H new ATOM 0 HA LYS A 230 -7.501 17.882 9.585 1.00 1.59 H new ATOM 0 HB2 LYS A 230 -7.911 17.518 12.110 1.00 1.66 H new ATOM 0 HB3 LYS A 230 -6.256 16.942 12.172 1.00 1.66 H new ATOM 0 HG2 LYS A 230 -5.356 19.065 11.570 1.00 2.55 H new ATOM 0 HG3 LYS A 230 -6.876 19.631 10.906 1.00 2.55 H new ATOM 0 HD2 LYS A 230 -7.872 19.587 13.241 1.00 2.56 H new ATOM 0 HD3 LYS A 230 -6.306 19.116 13.873 1.00 2.56 H new ATOM 0 HE2 LYS A 230 -5.288 21.201 13.191 1.00 3.55 H new ATOM 0 HE3 LYS A 230 -6.658 21.627 12.184 1.00 3.55 H new ATOM 0 HZ1 LYS A 230 -6.669 22.858 14.245 1.00 3.68 H new ATOM 0 HZ2 LYS A 230 -8.021 21.833 14.174 1.00 3.68 H new ATOM 0 HZ3 LYS A 230 -6.694 21.421 15.149 1.00 3.68 H new ATOM 3285 N ALA A 231 -4.702 16.316 10.110 1.00 1.09 N ATOM 3286 CA ALA A 231 -3.351 16.159 9.543 1.00 1.22 C ATOM 3287 C ALA A 231 -2.518 15.063 10.253 1.00 1.04 C ATOM 3288 O ALA A 231 -1.402 15.320 10.706 1.00 1.37 O ATOM 3289 CB ALA A 231 -2.654 17.532 9.581 1.00 1.68 C ATOM 0 H ALA A 231 -4.777 15.995 11.075 1.00 1.09 H new ATOM 0 HA ALA A 231 -3.438 15.814 8.513 1.00 1.22 H new ATOM 0 HB1 ALA A 231 -1.650 17.442 9.166 1.00 1.68 H new ATOM 0 HB2 ALA A 231 -3.228 18.248 8.992 1.00 1.68 H new ATOM 0 HB3 ALA A 231 -2.590 17.879 10.612 1.00 1.68 H new ATOM 3295 N GLN A 232 -3.079 13.860 10.438 1.00 0.77 N ATOM 3296 CA GLN A 232 -2.408 12.787 11.192 1.00 0.79 C ATOM 3297 C GLN A 232 -1.360 12.051 10.338 1.00 0.75 C ATOM 3298 O GLN A 232 -0.197 11.941 10.730 1.00 0.90 O ATOM 3299 CB GLN A 232 -3.465 11.822 11.766 1.00 0.89 C ATOM 3300 CG GLN A 232 -2.869 10.771 12.726 1.00 2.01 C ATOM 3301 CD GLN A 232 -3.193 11.033 14.195 1.00 2.12 C ATOM 3302 OE1 GLN A 232 -2.442 11.653 14.933 1.00 2.91 O ATOM 3303 NE2 GLN A 232 -4.307 10.567 14.713 1.00 2.38 N ATOM 0 H GLN A 232 -3.997 13.603 10.076 1.00 0.77 H new ATOM 0 HA GLN A 232 -1.859 13.235 12.020 1.00 0.79 H new ATOM 0 HB2 GLN A 232 -4.225 12.398 12.294 1.00 0.89 H new ATOM 0 HB3 GLN A 232 -3.966 11.311 10.944 1.00 0.89 H new ATOM 0 HG2 GLN A 232 -3.243 9.785 12.450 1.00 2.01 H new ATOM 0 HG3 GLN A 232 -1.787 10.748 12.600 1.00 2.01 H new ATOM 0 HE21 GLN A 232 -4.961 10.044 14.130 1.00 2.38 H new ATOM 0 HE22 GLN A 232 -4.518 10.728 15.698 1.00 2.38 H new ATOM 3312 N GLU A 233 -1.760 11.544 9.170 1.00 0.64 N ATOM 3313 CA GLU A 233 -0.903 10.696 8.326 1.00 0.65 C ATOM 3314 C GLU A 233 -1.312 10.747 6.852 1.00 0.64 C ATOM 3315 O GLU A 233 -2.402 11.225 6.523 1.00 0.64 O ATOM 3316 CB GLU A 233 -0.881 9.258 8.887 1.00 0.70 C ATOM 3317 CG GLU A 233 -2.257 8.624 9.142 1.00 0.84 C ATOM 3318 CD GLU A 233 -2.156 7.455 10.125 1.00 1.64 C ATOM 3319 OE1 GLU A 233 -1.705 7.648 11.276 1.00 2.75 O ATOM 3320 OE2 GLU A 233 -2.627 6.348 9.793 1.00 2.52 O ATOM 0 H GLU A 233 -2.688 11.708 8.779 1.00 0.64 H new ATOM 0 HA GLU A 233 0.114 11.088 8.358 1.00 0.65 H new ATOM 0 HB2 GLU A 233 -0.332 8.624 8.191 1.00 0.70 H new ATOM 0 HB3 GLU A 233 -0.323 9.261 9.823 1.00 0.70 H new ATOM 0 HG2 GLU A 233 -2.939 9.377 9.537 1.00 0.84 H new ATOM 0 HG3 GLU A 233 -2.679 8.275 8.200 1.00 0.84 H new ATOM 3327 N VAL A 234 -0.437 10.301 5.944 1.00 0.64 N ATOM 3328 CA VAL A 234 -0.617 10.391 4.486 1.00 0.63 C ATOM 3329 C VAL A 234 -0.217 9.065 3.826 1.00 0.64 C ATOM 3330 O VAL A 234 0.791 8.452 4.187 1.00 0.76 O ATOM 3331 CB VAL A 234 0.201 11.555 3.877 1.00 0.68 C ATOM 3332 CG1 VAL A 234 -0.324 12.921 4.317 1.00 0.80 C ATOM 3333 CG2 VAL A 234 1.694 11.526 4.222 1.00 0.77 C ATOM 0 H VAL A 234 0.441 9.855 6.208 1.00 0.64 H new ATOM 0 HA VAL A 234 -1.671 10.591 4.293 1.00 0.63 H new ATOM 0 HB VAL A 234 0.080 11.410 2.804 1.00 0.68 H new ATOM 0 HG11 VAL A 234 0.281 13.706 3.865 1.00 0.80 H new ATOM 0 HG12 VAL A 234 -1.360 13.032 3.998 1.00 0.80 H new ATOM 0 HG13 VAL A 234 -0.268 13.000 5.403 1.00 0.80 H new ATOM 0 HG21 VAL A 234 2.192 12.376 3.755 1.00 0.77 H new ATOM 0 HG22 VAL A 234 1.819 11.581 5.303 1.00 0.77 H new ATOM 0 HG23 VAL A 234 2.135 10.600 3.853 1.00 0.77 H new ATOM 3343 N ALA A 235 -0.984 8.624 2.828 1.00 0.64 N ATOM 3344 CA ALA A 235 -0.719 7.396 2.073 1.00 0.68 C ATOM 3345 C ALA A 235 -1.176 7.525 0.613 1.00 0.69 C ATOM 3346 O ALA A 235 -2.003 8.375 0.269 1.00 0.70 O ATOM 3347 CB ALA A 235 -1.398 6.197 2.754 1.00 0.77 C ATOM 0 H ALA A 235 -1.820 9.117 2.516 1.00 0.64 H new ATOM 0 HA ALA A 235 0.358 7.230 2.065 1.00 0.68 H new ATOM 0 HB1 ALA A 235 -1.194 5.291 2.184 1.00 0.77 H new ATOM 0 HB2 ALA A 235 -1.008 6.085 3.766 1.00 0.77 H new ATOM 0 HB3 ALA A 235 -2.474 6.364 2.796 1.00 0.77 H new ATOM 3353 N GLY A 236 -0.627 6.682 -0.258 1.00 0.73 N ATOM 3354 CA GLY A 236 -0.956 6.632 -1.680 1.00 0.77 C ATOM 3355 C GLY A 236 0.087 5.802 -2.429 1.00 0.78 C ATOM 3356 O GLY A 236 0.639 4.847 -1.875 1.00 0.78 O ATOM 0 H GLY A 236 0.078 5.996 0.013 1.00 0.73 H new ATOM 0 HA2 GLY A 236 -1.946 6.197 -1.818 1.00 0.77 H new ATOM 0 HA3 GLY A 236 -0.992 7.642 -2.089 1.00 0.77 H new ATOM 3360 N SER A 237 0.404 6.198 -3.658 1.00 0.80 N ATOM 3361 CA SER A 237 1.257 5.412 -4.553 1.00 0.84 C ATOM 3362 C SER A 237 2.126 6.307 -5.443 1.00 0.76 C ATOM 3363 O SER A 237 1.810 7.471 -5.708 1.00 0.74 O ATOM 3364 CB SER A 237 0.392 4.406 -5.336 1.00 0.98 C ATOM 3365 OG SER A 237 -0.160 4.944 -6.525 1.00 1.87 O ATOM 0 H SER A 237 0.078 7.074 -4.065 1.00 0.80 H new ATOM 0 HA SER A 237 1.969 4.835 -3.963 1.00 0.84 H new ATOM 0 HB2 SER A 237 0.998 3.535 -5.587 1.00 0.98 H new ATOM 0 HB3 SER A 237 -0.417 4.057 -4.694 1.00 0.98 H new ATOM 0 HG SER A 237 -0.696 4.259 -6.976 1.00 1.87 H new ATOM 3371 N ALA A 238 3.269 5.777 -5.867 1.00 0.74 N ATOM 3372 CA ALA A 238 4.128 6.423 -6.843 1.00 0.74 C ATOM 3373 C ALA A 238 4.682 5.381 -7.803 1.00 0.87 C ATOM 3374 O ALA A 238 5.005 4.266 -7.399 1.00 0.92 O ATOM 3375 CB ALA A 238 5.255 7.174 -6.124 1.00 0.72 C ATOM 0 H ALA A 238 3.625 4.879 -5.538 1.00 0.74 H new ATOM 0 HA ALA A 238 3.554 7.147 -7.420 1.00 0.74 H new ATOM 0 HB1 ALA A 238 5.897 7.657 -6.860 1.00 0.72 H new ATOM 0 HB2 ALA A 238 4.826 7.929 -5.465 1.00 0.72 H new ATOM 0 HB3 ALA A 238 5.843 6.470 -5.535 1.00 0.72 H new ATOM 3381 N GLU A 239 4.865 5.757 -9.061 1.00 1.02 N ATOM 3382 CA GLU A 239 5.595 4.897 -10.008 1.00 1.22 C ATOM 3383 C GLU A 239 6.651 5.605 -10.867 1.00 1.26 C ATOM 3384 O GLU A 239 6.505 6.754 -11.276 1.00 1.29 O ATOM 3385 CB GLU A 239 4.689 3.978 -10.851 1.00 1.37 C ATOM 3386 CG GLU A 239 3.273 4.420 -11.232 1.00 1.88 C ATOM 3387 CD GLU A 239 2.301 4.461 -10.044 1.00 2.52 C ATOM 3388 OE1 GLU A 239 2.058 3.394 -9.426 1.00 3.34 O ATOM 3389 OE2 GLU A 239 1.780 5.569 -9.771 1.00 3.47 O ATOM 0 H GLU A 239 4.528 6.636 -9.454 1.00 1.02 H new ATOM 0 HA GLU A 239 6.164 4.250 -9.340 1.00 1.22 H new ATOM 0 HB2 GLU A 239 5.220 3.766 -11.779 1.00 1.37 H new ATOM 0 HB3 GLU A 239 4.598 3.035 -10.313 1.00 1.37 H new ATOM 0 HG2 GLU A 239 3.320 5.410 -11.686 1.00 1.88 H new ATOM 0 HG3 GLU A 239 2.881 3.740 -11.988 1.00 1.88 H new ATOM 3396 N VAL A 240 7.739 4.886 -11.169 1.00 1.29 N ATOM 3397 CA VAL A 240 8.866 5.370 -11.978 1.00 1.32 C ATOM 3398 C VAL A 240 8.999 4.558 -13.262 1.00 1.33 C ATOM 3399 O VAL A 240 9.225 3.347 -13.236 1.00 1.43 O ATOM 3400 CB VAL A 240 10.172 5.478 -11.160 1.00 1.27 C ATOM 3401 CG1 VAL A 240 10.654 4.158 -10.550 1.00 1.29 C ATOM 3402 CG2 VAL A 240 11.289 6.079 -12.022 1.00 1.33 C ATOM 0 H VAL A 240 7.864 3.926 -10.849 1.00 1.29 H new ATOM 0 HA VAL A 240 8.652 6.394 -12.286 1.00 1.32 H new ATOM 0 HB VAL A 240 9.933 6.131 -10.321 1.00 1.27 H new ATOM 0 HG11 VAL A 240 11.576 4.329 -9.994 1.00 1.29 H new ATOM 0 HG12 VAL A 240 9.891 3.769 -9.876 1.00 1.29 H new ATOM 0 HG13 VAL A 240 10.839 3.436 -11.345 1.00 1.29 H new ATOM 0 HG21 VAL A 240 12.204 6.150 -11.434 1.00 1.33 H new ATOM 0 HG22 VAL A 240 11.463 5.441 -12.889 1.00 1.33 H new ATOM 0 HG23 VAL A 240 10.995 7.074 -12.357 1.00 1.33 H new ATOM 3412 N LYS A 241 8.862 5.241 -14.405 1.00 1.34 N ATOM 3413 CA LYS A 241 9.161 4.697 -15.735 1.00 1.55 C ATOM 3414 C LYS A 241 10.628 4.946 -16.066 1.00 1.69 C ATOM 3415 O LYS A 241 11.055 6.092 -16.121 1.00 1.93 O ATOM 3416 CB LYS A 241 8.239 5.250 -16.842 1.00 1.84 C ATOM 3417 CG LYS A 241 7.663 6.681 -16.664 1.00 2.35 C ATOM 3418 CD LYS A 241 6.372 6.722 -15.808 1.00 3.16 C ATOM 3419 CE LYS A 241 5.407 7.858 -16.196 1.00 4.00 C ATOM 3420 NZ LYS A 241 5.503 9.064 -15.334 1.00 5.63 N ATOM 0 H LYS A 241 8.534 6.206 -14.432 1.00 1.34 H new ATOM 0 HA LYS A 241 8.967 3.625 -15.701 1.00 1.55 H new ATOM 0 HB2 LYS A 241 8.793 5.228 -17.780 1.00 1.84 H new ATOM 0 HB3 LYS A 241 7.400 4.563 -16.951 1.00 1.84 H new ATOM 0 HG2 LYS A 241 8.419 7.314 -16.199 1.00 2.35 H new ATOM 0 HG3 LYS A 241 7.453 7.105 -17.646 1.00 2.35 H new ATOM 0 HD2 LYS A 241 5.853 5.768 -15.903 1.00 3.16 H new ATOM 0 HD3 LYS A 241 6.646 6.832 -14.759 1.00 3.16 H new ATOM 0 HE2 LYS A 241 5.602 8.148 -17.229 1.00 4.00 H new ATOM 0 HE3 LYS A 241 4.385 7.480 -16.159 1.00 4.00 H new ATOM 0 HZ1 LYS A 241 5.113 9.885 -15.840 1.00 5.63 H new ATOM 0 HZ2 LYS A 241 4.963 8.909 -14.459 1.00 5.63 H new ATOM 0 HZ3 LYS A 241 6.500 9.244 -15.099 1.00 5.63 H new ATOM 3434 N THR A 242 11.361 3.868 -16.312 1.00 1.78 N ATOM 3435 CA THR A 242 12.760 3.860 -16.770 1.00 2.04 C ATOM 3436 C THR A 242 12.859 3.179 -18.143 1.00 2.21 C ATOM 3437 O THR A 242 11.871 2.645 -18.662 1.00 2.26 O ATOM 3438 CB THR A 242 13.686 3.262 -15.677 1.00 2.25 C ATOM 3439 OG1 THR A 242 15.005 3.041 -16.126 1.00 3.56 O ATOM 3440 CG2 THR A 242 13.236 1.917 -15.107 1.00 2.40 C ATOM 0 H THR A 242 10.986 2.927 -16.195 1.00 1.78 H new ATOM 0 HA THR A 242 13.118 4.879 -16.920 1.00 2.04 H new ATOM 0 HB THR A 242 13.634 4.033 -14.908 1.00 2.25 H new ATOM 0 HG1 THR A 242 15.541 2.666 -15.396 1.00 3.56 H new ATOM 0 HG21 THR A 242 13.949 1.585 -14.352 1.00 2.40 H new ATOM 0 HG22 THR A 242 12.251 2.025 -14.653 1.00 2.40 H new ATOM 0 HG23 THR A 242 13.187 1.180 -15.909 1.00 2.40 H new ATOM 3448 N VAL A 243 14.047 3.176 -18.752 1.00 2.46 N ATOM 3449 CA VAL A 243 14.337 2.396 -19.970 1.00 2.75 C ATOM 3450 C VAL A 243 14.004 0.908 -19.775 1.00 2.77 C ATOM 3451 O VAL A 243 13.457 0.287 -20.683 1.00 3.02 O ATOM 3452 CB VAL A 243 15.789 2.601 -20.453 1.00 3.09 C ATOM 3453 CG1 VAL A 243 16.055 4.077 -20.776 1.00 4.15 C ATOM 3454 CG2 VAL A 243 16.850 2.137 -19.445 1.00 2.67 C ATOM 0 H VAL A 243 14.844 3.717 -18.416 1.00 2.46 H new ATOM 0 HA VAL A 243 13.687 2.774 -20.759 1.00 2.75 H new ATOM 0 HB VAL A 243 15.878 1.981 -21.345 1.00 3.09 H new ATOM 0 HG11 VAL A 243 17.084 4.196 -21.114 1.00 4.15 H new ATOM 0 HG12 VAL A 243 15.375 4.406 -21.562 1.00 4.15 H new ATOM 0 HG13 VAL A 243 15.895 4.680 -19.882 1.00 4.15 H new ATOM 0 HG21 VAL A 243 17.844 2.313 -19.856 1.00 2.67 H new ATOM 0 HG22 VAL A 243 16.737 2.695 -18.515 1.00 2.67 H new ATOM 0 HG23 VAL A 243 16.723 1.073 -19.247 1.00 2.67 H new ATOM 3464 N ASN A 244 14.198 0.372 -18.560 1.00 2.61 N ATOM 3465 CA ASN A 244 13.775 -0.972 -18.137 1.00 2.60 C ATOM 3466 C ASN A 244 12.281 -1.092 -17.750 1.00 2.31 C ATOM 3467 O ASN A 244 11.917 -1.962 -16.951 1.00 2.32 O ATOM 3468 CB ASN A 244 14.714 -1.466 -17.026 1.00 2.78 C ATOM 3469 CG ASN A 244 16.040 -1.780 -17.617 1.00 3.29 C ATOM 3470 OD1 ASN A 244 16.223 -2.795 -18.268 1.00 3.79 O ATOM 3471 ND2 ASN A 244 16.963 -0.880 -17.503 1.00 3.31 N ATOM 0 H ASN A 244 14.673 0.883 -17.816 1.00 2.61 H new ATOM 0 HA ASN A 244 13.859 -1.624 -19.006 1.00 2.60 H new ATOM 0 HB2 ASN A 244 14.817 -0.704 -16.254 1.00 2.78 H new ATOM 0 HB3 ASN A 244 14.297 -2.351 -16.546 1.00 2.78 H new ATOM 0 HD21 ASN A 244 17.864 -1.012 -17.962 1.00 3.31 H new ATOM 0 HD22 ASN A 244 16.789 -0.038 -16.954 1.00 3.31 H new ATOM 3478 N GLY A 245 11.414 -0.214 -18.259 1.00 2.25 N ATOM 3479 CA GLY A 245 9.983 -0.190 -17.966 1.00 2.11 C ATOM 3480 C GLY A 245 9.633 0.389 -16.601 1.00 1.77 C ATOM 3481 O GLY A 245 10.398 1.160 -16.028 1.00 1.85 O ATOM 0 H GLY A 245 11.699 0.521 -18.906 1.00 2.25 H new ATOM 0 HA2 GLY A 245 9.476 0.392 -18.736 1.00 2.11 H new ATOM 0 HA3 GLY A 245 9.594 -1.206 -18.027 1.00 2.11 H new ATOM 3485 N ILE A 246 8.460 0.037 -16.072 1.00 1.84 N ATOM 3486 CA ILE A 246 7.910 0.691 -14.873 1.00 1.68 C ATOM 3487 C ILE A 246 8.116 -0.084 -13.564 1.00 1.48 C ATOM 3488 O ILE A 246 7.940 -1.306 -13.511 1.00 1.72 O ATOM 3489 CB ILE A 246 6.450 1.097 -15.136 1.00 2.13 C ATOM 3490 CG1 ILE A 246 5.965 2.130 -14.099 1.00 2.06 C ATOM 3491 CG2 ILE A 246 5.495 -0.106 -15.208 1.00 2.48 C ATOM 3492 CD1 ILE A 246 4.933 3.069 -14.719 1.00 1.88 C ATOM 0 H ILE A 246 7.867 -0.700 -16.454 1.00 1.84 H new ATOM 0 HA ILE A 246 8.493 1.595 -14.698 1.00 1.68 H new ATOM 0 HB ILE A 246 6.433 1.563 -16.121 1.00 2.13 H new ATOM 0 HG12 ILE A 246 5.529 1.616 -13.242 1.00 2.06 H new ATOM 0 HG13 ILE A 246 6.812 2.706 -13.728 1.00 2.06 H new ATOM 0 HG21 ILE A 246 4.480 0.246 -15.395 1.00 2.48 H new ATOM 0 HG22 ILE A 246 5.805 -0.768 -16.016 1.00 2.48 H new ATOM 0 HG23 ILE A 246 5.522 -0.649 -14.263 1.00 2.48 H new ATOM 0 HD11 ILE A 246 4.603 3.791 -13.972 1.00 1.88 H new ATOM 0 HD12 ILE A 246 5.381 3.597 -15.561 1.00 1.88 H new ATOM 0 HD13 ILE A 246 4.078 2.490 -15.068 1.00 1.88 H new ATOM 3504 N ARG A 247 8.505 0.624 -12.495 1.00 1.29 N ATOM 3505 CA ARG A 247 8.530 0.144 -11.100 1.00 1.18 C ATOM 3506 C ARG A 247 7.481 0.927 -10.302 1.00 1.12 C ATOM 3507 O ARG A 247 7.360 2.134 -10.492 1.00 1.22 O ATOM 3508 CB ARG A 247 9.915 0.335 -10.439 1.00 1.12 C ATOM 3509 CG ARG A 247 11.168 -0.211 -11.149 1.00 2.04 C ATOM 3510 CD ARG A 247 11.196 -1.735 -11.352 1.00 2.01 C ATOM 3511 NE ARG A 247 10.487 -2.124 -12.584 1.00 3.35 N ATOM 3512 CZ ARG A 247 10.991 -2.278 -13.794 1.00 4.16 C ATOM 3513 NH1 ARG A 247 12.264 -2.250 -14.061 1.00 4.02 N ATOM 3514 NH2 ARG A 247 10.194 -2.444 -14.802 1.00 5.78 N ATOM 0 H ARG A 247 8.825 1.589 -12.579 1.00 1.29 H new ATOM 0 HA ARG A 247 8.314 -0.924 -11.103 1.00 1.18 H new ATOM 0 HB2 ARG A 247 10.062 1.405 -10.289 1.00 1.12 H new ATOM 0 HB3 ARG A 247 9.873 -0.122 -9.450 1.00 1.12 H new ATOM 0 HG2 ARG A 247 11.252 0.270 -12.123 1.00 2.04 H new ATOM 0 HG3 ARG A 247 12.047 0.079 -10.573 1.00 2.04 H new ATOM 0 HD2 ARG A 247 12.229 -2.079 -11.401 1.00 2.01 H new ATOM 0 HD3 ARG A 247 10.736 -2.227 -10.495 1.00 2.01 H new ATOM 0 HE ARG A 247 9.486 -2.295 -12.490 1.00 3.35 H new ATOM 0 HH11 ARG A 247 12.939 -2.102 -13.311 1.00 4.02 H new ATOM 0 HH12 ARG A 247 12.587 -2.376 -15.020 1.00 4.02 H new ATOM 0 HH21 ARG A 247 9.184 -2.455 -14.657 1.00 5.78 H new ATOM 0 HH22 ARG A 247 10.576 -2.564 -15.740 1.00 5.78 H new ATOM 3528 N HIS A 248 6.768 0.267 -9.393 1.00 1.12 N ATOM 3529 CA HIS A 248 5.855 0.922 -8.445 1.00 1.11 C ATOM 3530 C HIS A 248 6.495 1.014 -7.056 1.00 1.03 C ATOM 3531 O HIS A 248 7.302 0.156 -6.689 1.00 1.10 O ATOM 3532 CB HIS A 248 4.520 0.174 -8.352 1.00 1.19 C ATOM 3533 CG HIS A 248 3.730 0.051 -9.631 1.00 1.29 C ATOM 3534 ND1 HIS A 248 2.544 0.686 -9.915 1.00 1.63 N ATOM 3535 CD2 HIS A 248 3.952 -0.849 -10.638 1.00 1.16 C ATOM 3536 CE1 HIS A 248 2.036 0.128 -11.027 1.00 1.59 C ATOM 3537 NE2 HIS A 248 2.860 -0.820 -11.507 1.00 1.38 N ATOM 0 H HIS A 248 6.804 -0.747 -9.288 1.00 1.12 H new ATOM 0 HA HIS A 248 5.661 1.928 -8.816 1.00 1.11 H new ATOM 0 HB2 HIS A 248 4.716 -0.829 -7.974 1.00 1.19 H new ATOM 0 HB3 HIS A 248 3.897 0.677 -7.613 1.00 1.19 H new ATOM 0 HD1 HIS A 248 2.125 1.445 -9.378 1.00 1.63 H new ATOM 0 HD2 HIS A 248 4.825 -1.476 -10.743 1.00 1.16 H new ATOM 0 HE1 HIS A 248 1.093 0.404 -11.475 1.00 1.59 H new ATOM 3545 N ILE A 249 6.100 2.021 -6.279 1.00 0.89 N ATOM 3546 CA ILE A 249 6.507 2.260 -4.896 1.00 0.85 C ATOM 3547 C ILE A 249 5.265 2.600 -4.061 1.00 0.78 C ATOM 3548 O ILE A 249 4.424 3.413 -4.450 1.00 0.79 O ATOM 3549 CB ILE A 249 7.571 3.380 -4.799 1.00 0.85 C ATOM 3550 CG1 ILE A 249 8.717 3.117 -5.800 1.00 0.95 C ATOM 3551 CG2 ILE A 249 8.115 3.490 -3.358 1.00 0.86 C ATOM 3552 CD1 ILE A 249 9.931 4.024 -5.616 1.00 1.19 C ATOM 0 H ILE A 249 5.451 2.732 -6.617 1.00 0.89 H new ATOM 0 HA ILE A 249 6.971 1.355 -4.503 1.00 0.85 H new ATOM 0 HB ILE A 249 7.101 4.330 -5.056 1.00 0.85 H new ATOM 0 HG12 ILE A 249 9.036 2.079 -5.705 1.00 0.95 H new ATOM 0 HG13 ILE A 249 8.335 3.242 -6.813 1.00 0.95 H new ATOM 0 HG21 ILE A 249 8.862 4.283 -3.310 1.00 0.86 H new ATOM 0 HG22 ILE A 249 7.296 3.721 -2.677 1.00 0.86 H new ATOM 0 HG23 ILE A 249 8.572 2.544 -3.068 1.00 0.86 H new ATOM 0 HD11 ILE A 249 10.689 3.773 -6.359 1.00 1.19 H new ATOM 0 HD12 ILE A 249 9.630 5.064 -5.741 1.00 1.19 H new ATOM 0 HD13 ILE A 249 10.342 3.883 -4.616 1.00 1.19 H new ATOM 3564 N GLY A 250 5.167 1.976 -2.892 1.00 0.79 N ATOM 3565 CA GLY A 250 4.132 2.266 -1.898 1.00 0.75 C ATOM 3566 C GLY A 250 4.549 3.387 -0.943 1.00 0.67 C ATOM 3567 O GLY A 250 5.720 3.464 -0.560 1.00 0.70 O ATOM 0 H GLY A 250 5.813 1.242 -2.601 1.00 0.79 H new ATOM 0 HA2 GLY A 250 3.210 2.548 -2.407 1.00 0.75 H new ATOM 0 HA3 GLY A 250 3.917 1.364 -1.325 1.00 0.75 H new ATOM 3571 N LEU A 251 3.596 4.245 -0.557 1.00 0.61 N ATOM 3572 CA LEU A 251 3.804 5.297 0.444 1.00 0.57 C ATOM 3573 C LEU A 251 3.215 4.876 1.797 1.00 0.64 C ATOM 3574 O LEU A 251 2.160 4.254 1.855 1.00 0.82 O ATOM 3575 CB LEU A 251 3.190 6.645 0.000 1.00 0.55 C ATOM 3576 CG LEU A 251 3.871 7.453 -1.121 1.00 0.54 C ATOM 3577 CD1 LEU A 251 5.365 7.643 -0.930 1.00 0.86 C ATOM 3578 CD2 LEU A 251 3.696 6.878 -2.513 1.00 0.96 C ATOM 0 H LEU A 251 2.649 4.227 -0.936 1.00 0.61 H new ATOM 0 HA LEU A 251 4.880 5.437 0.546 1.00 0.57 H new ATOM 0 HB2 LEU A 251 2.165 6.450 -0.314 1.00 0.55 H new ATOM 0 HB3 LEU A 251 3.137 7.286 0.880 1.00 0.55 H new ATOM 0 HG LEU A 251 3.349 8.406 -1.042 1.00 0.54 H new ATOM 0 HD11 LEU A 251 5.767 8.221 -1.762 1.00 0.86 H new ATOM 0 HD12 LEU A 251 5.548 8.175 0.004 1.00 0.86 H new ATOM 0 HD13 LEU A 251 5.854 6.669 -0.895 1.00 0.86 H new ATOM 0 HD21 LEU A 251 4.209 7.513 -3.236 1.00 0.96 H new ATOM 0 HD22 LEU A 251 4.119 5.874 -2.548 1.00 0.96 H new ATOM 0 HD23 LEU A 251 2.635 6.834 -2.758 1.00 0.96 H new ATOM 3590 N ALA A 252 3.873 5.314 2.866 1.00 0.59 N ATOM 3591 CA ALA A 252 3.402 5.223 4.248 1.00 0.66 C ATOM 3592 C ALA A 252 4.151 6.268 5.084 1.00 0.71 C ATOM 3593 O ALA A 252 5.358 6.115 5.289 1.00 0.79 O ATOM 3594 CB ALA A 252 3.658 3.798 4.773 1.00 0.75 C ATOM 0 H ALA A 252 4.787 5.761 2.792 1.00 0.59 H new ATOM 0 HA ALA A 252 2.332 5.422 4.312 1.00 0.66 H new ATOM 0 HB1 ALA A 252 3.310 3.722 5.803 1.00 0.75 H new ATOM 0 HB2 ALA A 252 3.120 3.080 4.154 1.00 0.75 H new ATOM 0 HB3 ALA A 252 4.726 3.582 4.734 1.00 0.75 H new ATOM 3600 N ALA A 253 3.482 7.346 5.511 1.00 0.80 N ATOM 3601 CA ALA A 253 4.108 8.410 6.300 1.00 0.94 C ATOM 3602 C ALA A 253 3.151 9.054 7.318 1.00 0.87 C ATOM 3603 O ALA A 253 1.993 9.321 7.014 1.00 0.94 O ATOM 3604 CB ALA A 253 4.696 9.467 5.351 1.00 1.07 C ATOM 0 H ALA A 253 2.493 7.504 5.319 1.00 0.80 H new ATOM 0 HA ALA A 253 4.904 7.956 6.890 1.00 0.94 H new ATOM 0 HB1 ALA A 253 5.163 10.261 5.935 1.00 1.07 H new ATOM 0 HB2 ALA A 253 5.443 9.003 4.707 1.00 1.07 H new ATOM 0 HB3 ALA A 253 3.900 9.888 4.737 1.00 1.07 H new ATOM 3610 N LYS A 254 3.650 9.362 8.520 1.00 0.88 N ATOM 3611 CA LYS A 254 2.874 9.931 9.640 1.00 0.83 C ATOM 3612 C LYS A 254 3.529 11.206 10.180 1.00 0.92 C ATOM 3613 O LYS A 254 4.733 11.402 10.014 1.00 1.11 O ATOM 3614 CB LYS A 254 2.687 8.833 10.704 1.00 0.99 C ATOM 3615 CG LYS A 254 1.916 9.238 11.976 1.00 1.69 C ATOM 3616 CD LYS A 254 1.858 8.122 13.031 1.00 1.97 C ATOM 3617 CE LYS A 254 3.111 8.114 13.928 1.00 2.42 C ATOM 3618 NZ LYS A 254 3.925 6.889 13.762 1.00 3.08 N ATOM 0 H LYS A 254 4.633 9.220 8.753 1.00 0.88 H new ATOM 0 HA LYS A 254 1.887 10.246 9.302 1.00 0.83 H new ATOM 0 HB2 LYS A 254 2.167 7.994 10.242 1.00 0.99 H new ATOM 0 HB3 LYS A 254 3.672 8.473 11.001 1.00 0.99 H new ATOM 0 HG2 LYS A 254 2.387 10.118 12.413 1.00 1.69 H new ATOM 0 HG3 LYS A 254 0.900 9.523 11.702 1.00 1.69 H new ATOM 0 HD2 LYS A 254 0.970 8.253 13.649 1.00 1.97 H new ATOM 0 HD3 LYS A 254 1.761 7.157 12.534 1.00 1.97 H new ATOM 0 HE2 LYS A 254 3.723 8.986 13.698 1.00 2.42 H new ATOM 0 HE3 LYS A 254 2.807 8.205 14.971 1.00 2.42 H new ATOM 0 HZ1 LYS A 254 4.717 6.905 14.436 1.00 3.08 H new ATOM 0 HZ2 LYS A 254 3.334 6.052 13.942 1.00 3.08 H new ATOM 0 HZ3 LYS A 254 4.297 6.848 12.792 1.00 3.08 H new ATOM 3632 N GLN A 255 2.734 12.078 10.801 1.00 0.98 N ATOM 3633 CA GLN A 255 3.201 13.283 11.499 1.00 1.20 C ATOM 3634 C GLN A 255 4.280 12.956 12.548 1.00 1.37 C ATOM 3635 O GLN A 255 4.262 11.894 13.174 1.00 1.54 O ATOM 3636 CB GLN A 255 1.990 13.989 12.137 1.00 1.47 C ATOM 3637 CG GLN A 255 2.289 15.366 12.755 1.00 2.31 C ATOM 3638 CD GLN A 255 1.124 15.909 13.579 1.00 2.70 C ATOM 3639 OE1 GLN A 255 1.222 16.109 14.779 1.00 3.11 O ATOM 3640 NE2 GLN A 255 -0.024 16.188 13.005 1.00 3.56 N ATOM 0 H GLN A 255 1.721 11.966 10.835 1.00 0.98 H new ATOM 0 HA GLN A 255 3.671 13.951 10.777 1.00 1.20 H new ATOM 0 HB2 GLN A 255 1.217 14.109 11.378 1.00 1.47 H new ATOM 0 HB3 GLN A 255 1.578 13.342 12.912 1.00 1.47 H new ATOM 0 HG2 GLN A 255 3.173 15.291 13.389 1.00 2.31 H new ATOM 0 HG3 GLN A 255 2.526 16.073 11.960 1.00 2.31 H new ATOM 0 HE21 GLN A 255 -0.144 16.034 12.004 1.00 3.56 H new ATOM 0 HE22 GLN A 255 -0.795 16.558 13.560 1.00 3.56 H new