USER MOD reduce.3.24.130724 H: found=0, std=0, add=1826, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1820 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 237 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 248 HIS : no HD1:sc= 0 X(o=0,f=-0.042) USER MOD Set 2.1: A 232 GLN : amide:sc= 0.65 K(o=0.52,f=-0.0014) USER MOD Set 2.2: A 255 GLN : amide:sc= -0.13 X(o=0.52,f=0.56) USER MOD Set 3.1: A 168 TYR OH : rot 30:sc= 0 USER MOD Set 3.2: A 222 TYR OH : rot 15:sc= 0 USER MOD Set 4.1: A 138 HIS : no HE2:sc= -2.42 K(o=-5.3,f=-6.9!) USER MOD Set 4.2: A 205 HIS : no HE2:sc= -2.85 K(o=-5.3,f=-6.9!) USER MOD Set 5.1: A 102 SER OG : rot 180:sc= 0.838 USER MOD Set 5.2: A 254 LYS NZ :NH3+ -165:sc= 1.83 (180deg=0.908) USER MOD Set 6.1: A 101 GLN : amide:sc= 0.68 K(o=2,f=0.28) USER MOD Set 6.2: A 104 SER OG : rot -95:sc= 1.34 USER MOD Set 7.1: A 99 TYR OH : rot 100:sc= 0.0771 USER MOD Set 7.2: A 155 THR OG1 : rot 169:sc= 0.16 USER MOD Set 8.1: A 87 GLN : amide:sc= -0.0591 K(o=-0.13,f=-0.76) USER MOD Set 8.2: A 120 SER OG : rot -55:sc= -0.0721 USER MOD Set 9.1: A 81 GLN : amide:sc= 1.05 K(o=2.3,f=-0.061!) USER MOD Set 9.2: A 90 THR OG1 : rot 134:sc= 1.26 USER MOD Set10.1: A 74 SER OG : rot -146:sc= 0.953 USER MOD Set10.2: A 100 LYS NZ :NH3+ -175:sc= 1.1 (180deg=-0.0174) USER MOD Set11.1: A 33 SER OG : rot -158:sc= 0.293 USER MOD Set11.2: A 62 SER OG : rot -58:sc= 0.637 USER MOD Single : A 21 THR OG1 : rot -2:sc= 0.817 USER MOD Single : A 26 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= -2.11! C(o=-2.1!,f=-4.7!) USER MOD Single : A 35 THR OG1 : rot -111:sc= 1.24 USER MOD Single : A 38 GLN : amide:sc= -0.771 X(o=-0.77,f=-0.32) USER MOD Single : A 39 SER OG : rot 160:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= -0.157 X(o=-0.16,f=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ -173:sc= 1.27 (180deg=1.23) USER MOD Single : A 51 GLN : amide:sc= -0.438 K(o=-0.44,f=-5.8!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.515 USER MOD Single : A 57 TYR OH : rot 90:sc= 0 USER MOD Single : A 59 ASN : amide:sc= 0.0926 X(o=0.093,f=0) USER MOD Single : A 64 ASN : amide:sc= -0.133 K(o=-0.13,f=-2.1!) USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.0123 USER MOD Single : A 67 LYS NZ :NH3+ -153:sc= 2.15 (180deg=0.975) USER MOD Single : A 69 LYS NZ :NH3+ 168:sc=-0.00903 (180deg=-0.131) USER MOD Single : A 70 ASN : amide:sc= -0.0383 X(o=-0.038,f=-0.16) USER MOD Single : A 72 LYS NZ :NH3+ -147:sc= 1.22 (180deg=0.502) USER MOD Single : A 93 SER OG : rot 180:sc= -0.107 USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 HIS : no HD1:sc= -0.301 X(o=-0.3,f=-0.021) USER MOD Single : A 107 THR OG1 : rot -149:sc= 1.98 USER MOD Single : A 110 GLN : amide:sc= -0.125 X(o=-0.13,f=0) USER MOD Single : A 111 THR OG1 : rot 74:sc= 0.977 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 115 GLN : amide:sc= -5.18! C(o=-5.2!,f=-1.7!) USER MOD Single : A 117 SER OG : rot 180:sc= 0.00438 USER MOD Single : A 119 HIS : no HE2:sc= 0.306 K(o=0.31,f=-1.4) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl -123:sc= -0.0162 (180deg=-0.0403) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -0.0478 X(o=-0.048,f=0) USER MOD Single : A 139 THR OG1 : rot -42:sc= 0.618 USER MOD Single : A 140 SER OG : rot 180:sc= 0 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 99:sc= 1.98 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 170:sc= 0.467 USER MOD Single : A 169 THR OG1 : rot 180:sc=-0.000337 USER MOD Single : A 175 LYS NZ :NH3+ -170:sc= 0.787 (180deg=0.626) USER MOD Single : A 176 GLN : amide:sc= -0.667 K(o=-0.67,f=0) USER MOD Single : A 178 ASN : amide:sc= -1.77 K(o=-1.8,f=-1) USER MOD Single : A 180 LYS NZ :NH3+ -130:sc= 1.19 (180deg=-0.449) USER MOD Single : A 183 HIS : no HD1:sc= -1.01 K(o=-1,f=-0.4) 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= 1.26 K(o=1.3,f=-9.4!) USER MOD Single : A 199 LYS NZ :NH3+ -169:sc= 0.518 (180deg=0.345) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 SER OG : rot -148:sc= -0.326 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 ASN : amide:sc= -0.0671 K(o=-0.067,f=-0.98) USER MOD Single : A 216 GLN : amide:sc= 0.292 X(o=0.29,f=-0.0046) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 223 SER OG : rot 33:sc= 0.00909 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 LYS NZ :NH3+ -110:sc= 0.0805 (180deg=0) USER MOD Single : A 242 THR OG1 : rot -50:sc= 1.22 USER MOD Single : A 244 ASN : amide:sc= -0.097 X(o=-0.097,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 4.658 -10.230 16.464 1.00 3.12 N ATOM 2 CA ALA A 14 4.062 -11.462 15.902 1.00 1.86 C ATOM 3 C ALA A 14 2.582 -11.713 16.306 1.00 1.65 C ATOM 4 O ALA A 14 2.124 -12.848 16.367 1.00 1.66 O ATOM 5 CB ALA A 14 4.998 -12.656 16.179 1.00 1.98 C ATOM 0 HA ALA A 14 3.986 -11.326 14.823 1.00 1.86 H new ATOM 0 HB1 ALA A 14 4.561 -13.565 15.766 1.00 1.98 H new ATOM 0 HB2 ALA A 14 5.966 -12.475 15.713 1.00 1.98 H new ATOM 0 HB3 ALA A 14 5.129 -12.773 17.255 1.00 1.98 H new ATOM 11 N GLY A 15 1.800 -10.655 16.557 1.00 1.68 N ATOM 12 CA GLY A 15 0.351 -10.718 16.847 1.00 1.69 C ATOM 13 C GLY A 15 -0.541 -11.104 15.653 1.00 1.46 C ATOM 14 O GLY A 15 -1.747 -10.872 15.674 1.00 1.61 O ATOM 0 H GLY A 15 2.163 -9.702 16.566 1.00 1.68 H new ATOM 0 HA2 GLY A 15 0.188 -11.438 17.649 1.00 1.69 H new ATOM 0 HA3 GLY A 15 0.029 -9.746 17.221 1.00 1.69 H new ATOM 18 N LEU A 16 0.055 -11.659 14.596 1.00 1.28 N ATOM 19 CA LEU A 16 -0.622 -12.048 13.355 1.00 1.25 C ATOM 20 C LEU A 16 -1.555 -13.230 13.560 1.00 1.11 C ATOM 21 O LEU A 16 -2.651 -13.278 13.017 1.00 1.14 O ATOM 22 CB LEU A 16 0.434 -12.427 12.307 1.00 1.42 C ATOM 23 CG LEU A 16 1.098 -11.188 11.718 1.00 1.24 C ATOM 24 CD1 LEU A 16 2.281 -10.612 12.499 1.00 1.67 C ATOM 25 CD2 LEU A 16 1.619 -11.509 10.324 1.00 2.37 C ATOM 0 H LEU A 16 1.055 -11.857 14.579 1.00 1.28 H new ATOM 0 HA LEU A 16 -1.220 -11.200 13.021 1.00 1.25 H new ATOM 0 HB2 LEU A 16 1.190 -13.065 12.764 1.00 1.42 H new ATOM 0 HB3 LEU A 16 -0.033 -13.006 11.510 1.00 1.42 H new ATOM 0 HG LEU A 16 0.309 -10.436 11.740 1.00 1.24 H new ATOM 0 HD11 LEU A 16 2.667 -9.735 11.980 1.00 1.67 H new ATOM 0 HD12 LEU A 16 1.953 -10.327 13.499 1.00 1.67 H new ATOM 0 HD13 LEU A 16 3.067 -11.363 12.575 1.00 1.67 H new ATOM 0 HD21 LEU A 16 2.094 -10.624 9.901 1.00 2.37 H new ATOM 0 HD22 LEU A 16 2.347 -12.318 10.385 1.00 2.37 H new ATOM 0 HD23 LEU A 16 0.789 -11.815 9.687 1.00 2.37 H new ATOM 37 N ALA A 17 -1.071 -14.153 14.375 1.00 1.07 N ATOM 38 CA ALA A 17 -1.816 -15.326 14.818 1.00 1.06 C ATOM 39 C ALA A 17 -3.127 -14.926 15.519 1.00 1.11 C ATOM 40 O ALA A 17 -4.204 -15.334 15.089 1.00 1.14 O ATOM 41 CB ALA A 17 -0.918 -16.174 15.726 1.00 1.12 C ATOM 0 H ALA A 17 -0.127 -14.109 14.758 1.00 1.07 H new ATOM 0 HA ALA A 17 -2.102 -15.922 13.951 1.00 1.06 H new ATOM 0 HB1 ALA A 17 -1.467 -17.054 16.062 1.00 1.12 H new ATOM 0 HB2 ALA A 17 -0.033 -16.488 15.172 1.00 1.12 H new ATOM 0 HB3 ALA A 17 -0.614 -15.584 16.591 1.00 1.12 H new ATOM 47 N ASP A 18 -3.039 -14.065 16.543 1.00 1.21 N ATOM 48 CA ASP A 18 -4.178 -13.637 17.368 1.00 1.37 C ATOM 49 C ASP A 18 -5.262 -12.977 16.499 1.00 1.33 C ATOM 50 O ASP A 18 -6.404 -13.436 16.481 1.00 1.46 O ATOM 51 CB ASP A 18 -3.651 -12.697 18.473 1.00 1.54 C ATOM 52 CG ASP A 18 -4.610 -12.540 19.662 1.00 1.89 C ATOM 53 OD1 ASP A 18 -4.787 -13.529 20.413 1.00 2.46 O ATOM 54 OD2 ASP A 18 -5.133 -11.423 19.889 1.00 2.56 O ATOM 0 H ASP A 18 -2.157 -13.638 16.826 1.00 1.21 H new ATOM 0 HA ASP A 18 -4.652 -14.497 17.841 1.00 1.37 H new ATOM 0 HB2 ASP A 18 -2.696 -13.078 18.836 1.00 1.54 H new ATOM 0 HB3 ASP A 18 -3.459 -11.715 18.041 1.00 1.54 H new ATOM 59 N ALA A 19 -4.853 -12.013 15.664 1.00 1.27 N ATOM 60 CA ALA A 19 -5.712 -11.250 14.754 1.00 1.31 C ATOM 61 C ALA A 19 -6.327 -12.048 13.581 1.00 1.23 C ATOM 62 O ALA A 19 -7.191 -11.521 12.877 1.00 1.40 O ATOM 63 CB ALA A 19 -4.879 -10.070 14.236 1.00 1.38 C ATOM 0 H ALA A 19 -3.874 -11.733 15.603 1.00 1.27 H new ATOM 0 HA ALA A 19 -6.586 -10.930 15.322 1.00 1.31 H new ATOM 0 HB1 ALA A 19 -5.481 -9.472 13.552 1.00 1.38 H new ATOM 0 HB2 ALA A 19 -4.562 -9.452 15.076 1.00 1.38 H new ATOM 0 HB3 ALA A 19 -4.001 -10.447 13.712 1.00 1.38 H new ATOM 69 N LEU A 20 -5.882 -13.289 13.338 1.00 1.05 N ATOM 70 CA LEU A 20 -6.516 -14.235 12.404 1.00 1.00 C ATOM 71 C LEU A 20 -7.418 -15.250 13.125 1.00 1.15 C ATOM 72 O LEU A 20 -8.356 -15.761 12.514 1.00 1.25 O ATOM 73 CB LEU A 20 -5.432 -14.927 11.545 1.00 0.88 C ATOM 74 CG LEU A 20 -5.125 -14.293 10.174 1.00 0.79 C ATOM 75 CD1 LEU A 20 -6.228 -14.589 9.158 1.00 1.19 C ATOM 76 CD2 LEU A 20 -4.907 -12.781 10.223 1.00 1.00 C ATOM 0 H LEU A 20 -5.054 -13.673 13.794 1.00 1.05 H new ATOM 0 HA LEU A 20 -7.174 -13.673 11.742 1.00 1.00 H new ATOM 0 HB2 LEU A 20 -4.507 -14.955 12.122 1.00 0.88 H new ATOM 0 HB3 LEU A 20 -5.736 -15.961 11.381 1.00 0.88 H new ATOM 0 HG LEU A 20 -4.188 -14.756 9.865 1.00 0.79 H new ATOM 0 HD11 LEU A 20 -5.977 -14.126 8.204 1.00 1.19 H new ATOM 0 HD12 LEU A 20 -6.321 -15.667 9.025 1.00 1.19 H new ATOM 0 HD13 LEU A 20 -7.174 -14.185 9.520 1.00 1.19 H new ATOM 0 HD21 LEU A 20 -4.696 -12.411 9.220 1.00 1.00 H new ATOM 0 HD22 LEU A 20 -5.804 -12.296 10.607 1.00 1.00 H new ATOM 0 HD23 LEU A 20 -4.065 -12.556 10.877 1.00 1.00 H new ATOM 88 N THR A 21 -7.168 -15.536 14.409 1.00 1.29 N ATOM 89 CA THR A 21 -8.041 -16.384 15.246 1.00 1.49 C ATOM 90 C THR A 21 -9.236 -15.647 15.860 1.00 1.70 C ATOM 91 O THR A 21 -10.264 -16.273 16.115 1.00 2.01 O ATOM 92 CB THR A 21 -7.260 -17.087 16.365 1.00 1.64 C ATOM 93 OG1 THR A 21 -6.533 -16.196 17.182 1.00 1.75 O ATOM 94 CG2 THR A 21 -6.269 -18.113 15.815 1.00 1.59 C ATOM 0 H THR A 21 -6.349 -15.185 14.905 1.00 1.29 H new ATOM 0 HA THR A 21 -8.437 -17.123 14.549 1.00 1.49 H new ATOM 0 HB THR A 21 -8.028 -17.578 16.963 1.00 1.64 H new ATOM 0 HG1 THR A 21 -6.650 -15.280 16.853 1.00 1.75 H new ATOM 0 HG21 THR A 21 -5.739 -18.586 16.642 1.00 1.59 H new ATOM 0 HG22 THR A 21 -6.808 -18.872 15.248 1.00 1.59 H new ATOM 0 HG23 THR A 21 -5.553 -17.614 15.163 1.00 1.59 H new ATOM 102 N ALA A 22 -9.119 -14.337 16.101 1.00 1.68 N ATOM 103 CA ALA A 22 -10.111 -13.502 16.764 1.00 1.96 C ATOM 104 C ALA A 22 -10.012 -12.034 16.289 1.00 1.90 C ATOM 105 O ALA A 22 -8.961 -11.602 15.807 1.00 2.28 O ATOM 106 CB ALA A 22 -9.876 -13.604 18.278 1.00 2.52 C ATOM 0 H ALA A 22 -8.290 -13.811 15.824 1.00 1.68 H new ATOM 0 HA ALA A 22 -11.114 -13.848 16.514 1.00 1.96 H new ATOM 0 HB1 ALA A 22 -10.606 -12.987 18.802 1.00 2.52 H new ATOM 0 HB2 ALA A 22 -9.984 -14.642 18.594 1.00 2.52 H new ATOM 0 HB3 ALA A 22 -8.871 -13.256 18.514 1.00 2.52 H new ATOM 112 N PRO A 23 -11.088 -11.234 16.409 1.00 1.99 N ATOM 113 CA PRO A 23 -11.028 -9.790 16.195 1.00 2.36 C ATOM 114 C PRO A 23 -10.283 -9.057 17.324 1.00 2.28 C ATOM 115 O PRO A 23 -10.051 -9.586 18.410 1.00 2.51 O ATOM 116 CB PRO A 23 -12.488 -9.342 16.096 1.00 2.88 C ATOM 117 CG PRO A 23 -13.186 -10.316 17.040 1.00 2.79 C ATOM 118 CD PRO A 23 -12.432 -11.627 16.802 1.00 2.35 C ATOM 0 HA PRO A 23 -10.464 -9.548 15.294 1.00 2.36 H new ATOM 0 HB2 PRO A 23 -12.619 -8.306 16.409 1.00 2.88 H new ATOM 0 HB3 PRO A 23 -12.869 -9.417 15.078 1.00 2.88 H new ATOM 0 HG2 PRO A 23 -13.115 -9.992 18.078 1.00 2.79 H new ATOM 0 HG3 PRO A 23 -14.247 -10.413 16.808 1.00 2.79 H new ATOM 0 HD2 PRO A 23 -12.414 -12.239 17.704 1.00 2.35 H new ATOM 0 HD3 PRO A 23 -12.911 -12.220 16.023 1.00 2.35 H new ATOM 126 N LEU A 24 -9.963 -7.792 17.051 1.00 2.43 N ATOM 127 CA LEU A 24 -9.347 -6.846 17.995 1.00 2.49 C ATOM 128 C LEU A 24 -10.455 -6.112 18.772 1.00 2.61 C ATOM 129 O LEU A 24 -10.531 -6.125 19.995 1.00 3.72 O ATOM 130 CB LEU A 24 -8.483 -5.833 17.198 1.00 2.68 C ATOM 131 CG LEU A 24 -7.156 -6.310 16.577 1.00 2.20 C ATOM 132 CD1 LEU A 24 -6.190 -6.799 17.644 1.00 2.65 C ATOM 133 CD2 LEU A 24 -7.288 -7.378 15.492 1.00 2.29 C ATOM 0 H LEU A 24 -10.130 -7.378 16.134 1.00 2.43 H new ATOM 0 HA LEU A 24 -8.713 -7.377 18.705 1.00 2.49 H new ATOM 0 HB2 LEU A 24 -9.100 -5.437 16.392 1.00 2.68 H new ATOM 0 HB3 LEU A 24 -8.255 -5.000 17.863 1.00 2.68 H new ATOM 0 HG LEU A 24 -6.765 -5.420 16.083 1.00 2.20 H new ATOM 0 HD11 LEU A 24 -5.264 -7.128 17.173 1.00 2.65 H new ATOM 0 HD12 LEU A 24 -5.975 -5.988 18.339 1.00 2.65 H new ATOM 0 HD13 LEU A 24 -6.638 -7.632 18.186 1.00 2.65 H new ATOM 0 HD21 LEU A 24 -6.298 -7.644 15.121 1.00 2.29 H new ATOM 0 HD22 LEU A 24 -7.769 -8.263 15.909 1.00 2.29 H new ATOM 0 HD23 LEU A 24 -7.891 -6.990 14.671 1.00 2.29 H new ATOM 145 N ASP A 25 -11.318 -5.505 17.968 1.00 1.92 N ATOM 146 CA ASP A 25 -12.618 -4.887 18.197 1.00 2.00 C ATOM 147 C ASP A 25 -13.272 -4.916 16.784 1.00 2.26 C ATOM 148 O ASP A 25 -12.732 -5.549 15.863 1.00 2.82 O ATOM 149 CB ASP A 25 -12.446 -3.437 18.705 1.00 2.15 C ATOM 150 CG ASP A 25 -13.708 -2.906 19.417 1.00 3.09 C ATOM 151 OD1 ASP A 25 -14.702 -2.570 18.723 1.00 4.26 O ATOM 152 OD2 ASP A 25 -13.778 -2.946 20.673 1.00 3.61 O ATOM 0 H ASP A 25 -11.080 -5.423 16.980 1.00 1.92 H new ATOM 0 HA ASP A 25 -13.217 -5.396 18.953 1.00 2.00 H new ATOM 0 HB2 ASP A 25 -11.600 -3.394 19.391 1.00 2.15 H new ATOM 0 HB3 ASP A 25 -12.207 -2.787 17.864 1.00 2.15 H new ATOM 157 N HIS A 26 -14.414 -4.254 16.585 1.00 2.56 N ATOM 158 CA HIS A 26 -14.940 -3.990 15.244 1.00 3.23 C ATOM 159 C HIS A 26 -14.446 -2.633 14.737 1.00 3.67 C ATOM 160 O HIS A 26 -13.573 -2.567 13.877 1.00 4.77 O ATOM 161 CB HIS A 26 -16.464 -4.182 15.174 1.00 3.95 C ATOM 162 CG HIS A 26 -16.862 -5.579 14.755 1.00 4.48 C ATOM 163 ND1 HIS A 26 -17.289 -5.952 13.499 1.00 5.14 N ATOM 164 CD2 HIS A 26 -16.832 -6.716 15.519 1.00 5.24 C ATOM 165 CE1 HIS A 26 -17.516 -7.276 13.511 1.00 5.89 C ATOM 166 NE2 HIS A 26 -17.249 -7.795 14.725 1.00 6.02 N ATOM 0 H HIS A 26 -14.995 -3.889 17.340 1.00 2.56 H new ATOM 0 HA HIS A 26 -14.544 -4.735 14.554 1.00 3.23 H new ATOM 0 HB2 HIS A 26 -16.898 -3.963 16.150 1.00 3.95 H new ATOM 0 HB3 HIS A 26 -16.884 -3.463 14.470 1.00 3.95 H new ATOM 0 HD2 HIS A 26 -16.537 -6.772 16.557 1.00 5.24 H new ATOM 0 HE1 HIS A 26 -17.865 -7.846 12.663 1.00 5.89 H new ATOM 0 HE2 HIS A 26 -17.333 -8.771 15.009 1.00 6.02 H new ATOM 174 N LYS A 27 -14.963 -1.532 15.289 1.00 3.37 N ATOM 175 CA LYS A 27 -14.725 -0.175 14.756 1.00 3.92 C ATOM 176 C LYS A 27 -14.126 0.813 15.747 1.00 3.36 C ATOM 177 O LYS A 27 -13.417 1.723 15.326 1.00 4.08 O ATOM 178 CB LYS A 27 -16.036 0.364 14.152 1.00 4.90 C ATOM 179 CG LYS A 27 -17.208 0.489 15.151 1.00 5.03 C ATOM 180 CD LYS A 27 -18.496 0.870 14.410 1.00 6.07 C ATOM 181 CE LYS A 27 -19.778 0.769 15.256 1.00 6.62 C ATOM 182 NZ LYS A 27 -20.017 1.961 16.105 1.00 7.33 N ATOM 0 H LYS A 27 -15.558 -1.549 16.117 1.00 3.37 H new ATOM 0 HA LYS A 27 -13.958 -0.275 13.988 1.00 3.92 H new ATOM 0 HB2 LYS A 27 -15.843 1.344 13.716 1.00 4.90 H new ATOM 0 HB3 LYS A 27 -16.341 -0.292 13.337 1.00 4.90 H new ATOM 0 HG2 LYS A 27 -17.348 -0.455 15.678 1.00 5.03 H new ATOM 0 HG3 LYS A 27 -16.976 1.243 15.903 1.00 5.03 H new ATOM 0 HD2 LYS A 27 -18.399 1.892 14.042 1.00 6.07 H new ATOM 0 HD3 LYS A 27 -18.601 0.226 13.537 1.00 6.07 H new ATOM 0 HE2 LYS A 27 -20.632 0.627 14.593 1.00 6.62 H new ATOM 0 HE3 LYS A 27 -19.717 -0.114 15.891 1.00 6.62 H new ATOM 0 HZ1 LYS A 27 -20.894 1.830 16.648 1.00 7.33 H new ATOM 0 HZ2 LYS A 27 -19.219 2.086 16.760 1.00 7.33 H new ATOM 0 HZ3 LYS A 27 -20.106 2.804 15.503 1.00 7.33 H new ATOM 196 N ASP A 28 -14.384 0.616 17.039 1.00 2.84 N ATOM 197 CA ASP A 28 -14.131 1.595 18.123 1.00 3.25 C ATOM 198 C ASP A 28 -14.718 2.997 17.847 1.00 3.44 C ATOM 199 O ASP A 28 -15.702 3.404 18.465 1.00 4.25 O ATOM 200 CB ASP A 28 -12.639 1.683 18.485 1.00 3.95 C ATOM 201 CG ASP A 28 -12.250 0.580 19.455 1.00 4.70 C ATOM 202 OD1 ASP A 28 -12.452 0.796 20.674 1.00 5.54 O ATOM 203 OD2 ASP A 28 -11.786 -0.471 18.974 1.00 5.30 O ATOM 0 H ASP A 28 -14.788 -0.255 17.383 1.00 2.84 H new ATOM 0 HA ASP A 28 -14.669 1.205 18.987 1.00 3.25 H new ATOM 0 HB2 ASP A 28 -12.036 1.606 17.580 1.00 3.95 H new ATOM 0 HB3 ASP A 28 -12.425 2.655 18.929 1.00 3.95 H new ATOM 208 N LYS A 29 -14.116 3.729 16.907 1.00 3.19 N ATOM 209 CA LYS A 29 -14.426 5.103 16.481 1.00 3.56 C ATOM 210 C LYS A 29 -14.165 5.402 14.988 1.00 3.34 C ATOM 211 O LYS A 29 -14.741 6.362 14.476 1.00 3.78 O ATOM 212 CB LYS A 29 -13.618 6.059 17.378 1.00 4.04 C ATOM 213 CG LYS A 29 -12.099 5.951 17.124 1.00 4.13 C ATOM 214 CD LYS A 29 -11.241 6.644 18.186 1.00 4.88 C ATOM 215 CE LYS A 29 -11.642 8.115 18.382 1.00 5.69 C ATOM 216 NZ LYS A 29 -10.558 8.954 18.951 1.00 6.77 N ATOM 0 H LYS A 29 -13.332 3.347 16.377 1.00 3.19 H new ATOM 0 HA LYS A 29 -15.501 5.245 16.593 1.00 3.56 H new ATOM 0 HB2 LYS A 29 -13.943 7.084 17.199 1.00 4.04 H new ATOM 0 HB3 LYS A 29 -13.827 5.836 18.424 1.00 4.04 H new ATOM 0 HG2 LYS A 29 -11.822 4.898 17.078 1.00 4.13 H new ATOM 0 HG3 LYS A 29 -11.872 6.383 16.149 1.00 4.13 H new ATOM 0 HD2 LYS A 29 -11.338 6.113 19.133 1.00 4.88 H new ATOM 0 HD3 LYS A 29 -10.192 6.590 17.896 1.00 4.88 H new ATOM 0 HE2 LYS A 29 -11.947 8.531 17.422 1.00 5.69 H new ATOM 0 HE3 LYS A 29 -12.510 8.162 19.040 1.00 5.69 H new ATOM 0 HZ1 LYS A 29 -10.895 9.932 19.057 1.00 6.77 H new ATOM 0 HZ2 LYS A 29 -10.282 8.580 19.882 1.00 6.77 H new ATOM 0 HZ3 LYS A 29 -9.736 8.938 18.314 1.00 6.77 H new ATOM 230 N GLY A 30 -13.302 4.624 14.313 1.00 2.92 N ATOM 231 CA GLY A 30 -12.857 4.846 12.923 1.00 2.83 C ATOM 232 C GLY A 30 -12.166 3.626 12.277 1.00 2.20 C ATOM 233 O GLY A 30 -12.561 2.494 12.528 1.00 2.25 O ATOM 0 H GLY A 30 -12.880 3.795 14.732 1.00 2.92 H new ATOM 0 HA2 GLY A 30 -13.720 5.124 12.317 1.00 2.83 H new ATOM 0 HA3 GLY A 30 -12.169 5.691 12.904 1.00 2.83 H new ATOM 237 N LEU A 31 -11.136 3.833 11.438 1.00 1.96 N ATOM 238 CA LEU A 31 -10.456 2.746 10.701 1.00 1.52 C ATOM 239 C LEU A 31 -9.887 1.657 11.625 1.00 1.44 C ATOM 240 O LEU A 31 -9.004 1.954 12.436 1.00 1.77 O ATOM 241 CB LEU A 31 -9.294 3.292 9.836 1.00 1.55 C ATOM 242 CG LEU A 31 -8.624 2.173 8.998 1.00 1.36 C ATOM 243 CD1 LEU A 31 -9.425 1.908 7.732 1.00 1.27 C ATOM 244 CD2 LEU A 31 -7.173 2.475 8.646 1.00 2.25 C ATOM 0 H LEU A 31 -10.749 4.758 11.250 1.00 1.96 H new ATOM 0 HA LEU A 31 -11.227 2.303 10.070 1.00 1.52 H new ATOM 0 HB2 LEU A 31 -9.670 4.069 9.170 1.00 1.55 H new ATOM 0 HB3 LEU A 31 -8.549 3.759 10.481 1.00 1.55 H new ATOM 0 HG LEU A 31 -8.617 1.280 9.623 1.00 1.36 H new ATOM 0 HD11 LEU A 31 -8.942 1.120 7.154 1.00 1.27 H new ATOM 0 HD12 LEU A 31 -10.435 1.596 7.999 1.00 1.27 H new ATOM 0 HD13 LEU A 31 -9.473 2.818 7.135 1.00 1.27 H new ATOM 0 HD21 LEU A 31 -6.762 1.653 8.059 1.00 2.25 H new ATOM 0 HD22 LEU A 31 -7.124 3.396 8.065 1.00 2.25 H new ATOM 0 HD23 LEU A 31 -6.593 2.592 9.562 1.00 2.25 H new ATOM 256 N GLN A 32 -10.289 0.400 11.388 1.00 1.28 N ATOM 257 CA GLN A 32 -9.753 -0.808 12.046 1.00 1.35 C ATOM 258 C GLN A 32 -9.661 -2.062 11.149 1.00 1.23 C ATOM 259 O GLN A 32 -9.357 -3.136 11.657 1.00 1.33 O ATOM 260 CB GLN A 32 -10.569 -1.111 13.316 1.00 1.60 C ATOM 261 CG GLN A 32 -10.359 -0.024 14.376 1.00 2.50 C ATOM 262 CD GLN A 32 -10.404 -0.534 15.801 1.00 3.47 C ATOM 263 OE1 GLN A 32 -9.400 -0.499 16.496 1.00 4.90 O ATOM 264 NE2 GLN A 32 -11.528 -1.013 16.261 1.00 3.22 N ATOM 0 H GLN A 32 -11.021 0.185 10.711 1.00 1.28 H new ATOM 0 HA GLN A 32 -8.719 -0.572 12.296 1.00 1.35 H new ATOM 0 HB2 GLN A 32 -11.627 -1.179 13.065 1.00 1.60 H new ATOM 0 HB3 GLN A 32 -10.274 -2.080 13.720 1.00 1.60 H new ATOM 0 HG2 GLN A 32 -9.396 0.456 14.203 1.00 2.50 H new ATOM 0 HG3 GLN A 32 -11.124 0.743 14.251 1.00 2.50 H new ATOM 0 HE21 GLN A 32 -12.356 -1.034 15.665 1.00 3.22 H new ATOM 0 HE22 GLN A 32 -11.579 -1.367 17.216 1.00 3.22 H new ATOM 273 N SER A 33 -9.874 -1.950 9.834 1.00 1.17 N ATOM 274 CA SER A 33 -9.694 -3.045 8.863 1.00 1.15 C ATOM 275 C SER A 33 -9.217 -2.496 7.512 1.00 1.14 C ATOM 276 O SER A 33 -9.230 -1.282 7.296 1.00 1.26 O ATOM 277 CB SER A 33 -11.004 -3.835 8.712 1.00 1.36 C ATOM 278 OG SER A 33 -10.812 -4.988 7.920 1.00 1.75 O ATOM 0 H SER A 33 -10.183 -1.079 9.401 1.00 1.17 H new ATOM 0 HA SER A 33 -8.926 -3.724 9.234 1.00 1.15 H new ATOM 0 HB2 SER A 33 -11.374 -4.123 9.696 1.00 1.36 H new ATOM 0 HB3 SER A 33 -11.765 -3.200 8.258 1.00 1.36 H new ATOM 0 HG SER A 33 -11.671 -5.273 7.544 1.00 1.75 H new ATOM 284 N LEU A 34 -8.783 -3.373 6.606 1.00 1.13 N ATOM 285 CA LEU A 34 -8.298 -3.042 5.258 1.00 1.15 C ATOM 286 C LEU A 34 -9.083 -3.833 4.202 1.00 1.11 C ATOM 287 O LEU A 34 -9.160 -5.054 4.272 1.00 1.14 O ATOM 288 CB LEU A 34 -6.790 -3.335 5.195 1.00 1.25 C ATOM 289 CG LEU A 34 -5.994 -2.548 4.136 1.00 1.22 C ATOM 290 CD1 LEU A 34 -4.595 -3.138 4.104 1.00 1.57 C ATOM 291 CD2 LEU A 34 -6.510 -2.606 2.698 1.00 2.10 C ATOM 0 H LEU A 34 -8.757 -4.375 6.795 1.00 1.13 H new ATOM 0 HA LEU A 34 -8.457 -1.985 5.045 1.00 1.15 H new ATOM 0 HB2 LEU A 34 -6.358 -3.127 6.174 1.00 1.25 H new ATOM 0 HB3 LEU A 34 -6.654 -4.400 5.006 1.00 1.25 H new ATOM 0 HG LEU A 34 -6.069 -1.504 4.442 1.00 1.22 H new ATOM 0 HD11 LEU A 34 -3.994 -2.609 3.365 1.00 1.57 H new ATOM 0 HD12 LEU A 34 -4.134 -3.036 5.087 1.00 1.57 H new ATOM 0 HD13 LEU A 34 -4.651 -4.193 3.838 1.00 1.57 H new ATOM 0 HD21 LEU A 34 -5.862 -2.011 2.054 1.00 2.10 H new ATOM 0 HD22 LEU A 34 -6.513 -3.640 2.354 1.00 2.10 H new ATOM 0 HD23 LEU A 34 -7.524 -2.208 2.659 1.00 2.10 H new ATOM 303 N THR A 35 -9.662 -3.145 3.220 1.00 1.15 N ATOM 304 CA THR A 35 -10.574 -3.736 2.216 1.00 1.20 C ATOM 305 C THR A 35 -9.830 -4.157 0.952 1.00 1.28 C ATOM 306 O THR A 35 -8.917 -3.456 0.528 1.00 1.34 O ATOM 307 CB THR A 35 -11.770 -2.817 1.923 1.00 1.28 C ATOM 308 OG1 THR A 35 -12.732 -3.519 1.174 1.00 2.42 O ATOM 309 CG2 THR A 35 -11.424 -1.512 1.205 1.00 3.04 C ATOM 0 H THR A 35 -9.515 -2.144 3.089 1.00 1.15 H new ATOM 0 HA THR A 35 -10.986 -4.649 2.647 1.00 1.20 H new ATOM 0 HB THR A 35 -12.156 -2.524 2.899 1.00 1.28 H new ATOM 0 HG1 THR A 35 -12.766 -3.157 0.264 1.00 2.42 H new ATOM 0 HG21 THR A 35 -12.334 -0.933 1.044 1.00 3.04 H new ATOM 0 HG22 THR A 35 -10.730 -0.934 1.815 1.00 3.04 H new ATOM 0 HG23 THR A 35 -10.962 -1.737 0.244 1.00 3.04 H new ATOM 317 N LEU A 36 -10.192 -5.302 0.364 1.00 1.36 N ATOM 318 CA LEU A 36 -9.430 -5.958 -0.716 1.00 1.40 C ATOM 319 C LEU A 36 -10.049 -5.779 -2.121 1.00 1.73 C ATOM 320 O LEU A 36 -9.996 -6.676 -2.962 1.00 2.36 O ATOM 321 CB LEU A 36 -9.153 -7.415 -0.273 1.00 1.29 C ATOM 322 CG LEU A 36 -7.784 -7.620 0.401 1.00 1.13 C ATOM 323 CD1 LEU A 36 -7.396 -6.586 1.461 1.00 1.26 C ATOM 324 CD2 LEU A 36 -7.763 -8.988 1.080 1.00 1.15 C ATOM 0 H LEU A 36 -11.036 -5.811 0.626 1.00 1.36 H new ATOM 0 HA LEU A 36 -8.470 -5.462 -0.858 1.00 1.40 H new ATOM 0 HB2 LEU A 36 -9.936 -7.728 0.418 1.00 1.29 H new ATOM 0 HB3 LEU A 36 -9.218 -8.066 -1.145 1.00 1.29 H new ATOM 0 HG LEU A 36 -7.063 -7.519 -0.410 1.00 1.13 H new ATOM 0 HD11 LEU A 36 -6.414 -6.831 1.866 1.00 1.26 H new ATOM 0 HD12 LEU A 36 -7.365 -5.595 1.008 1.00 1.26 H new ATOM 0 HD13 LEU A 36 -8.133 -6.595 2.264 1.00 1.26 H new ATOM 0 HD21 LEU A 36 -6.796 -9.141 1.560 1.00 1.15 H new ATOM 0 HD22 LEU A 36 -8.552 -9.034 1.830 1.00 1.15 H new ATOM 0 HD23 LEU A 36 -7.925 -9.767 0.335 1.00 1.15 H new ATOM 336 N ASP A 37 -10.619 -4.599 -2.376 1.00 1.60 N ATOM 337 CA ASP A 37 -11.343 -4.223 -3.599 1.00 1.81 C ATOM 338 C ASP A 37 -10.548 -4.414 -4.911 1.00 1.72 C ATOM 339 O ASP A 37 -11.146 -4.650 -5.962 1.00 1.86 O ATOM 340 CB ASP A 37 -11.736 -2.740 -3.495 1.00 2.12 C ATOM 341 CG ASP A 37 -12.873 -2.411 -2.522 1.00 2.53 C ATOM 342 OD1 ASP A 37 -12.835 -2.845 -1.348 1.00 3.57 O ATOM 343 OD2 ASP A 37 -13.771 -1.628 -2.916 1.00 3.16 O ATOM 0 H ASP A 37 -10.588 -3.836 -1.699 1.00 1.60 H new ATOM 0 HA ASP A 37 -12.202 -4.892 -3.657 1.00 1.81 H new ATOM 0 HB2 ASP A 37 -10.855 -2.172 -3.198 1.00 2.12 H new ATOM 0 HB3 ASP A 37 -12.021 -2.390 -4.487 1.00 2.12 H new ATOM 348 N GLN A 38 -9.212 -4.311 -4.875 1.00 1.60 N ATOM 349 CA GLN A 38 -8.325 -4.507 -6.037 1.00 1.56 C ATOM 350 C GLN A 38 -7.471 -5.789 -5.948 1.00 1.40 C ATOM 351 O GLN A 38 -6.709 -6.095 -6.869 1.00 1.84 O ATOM 352 CB GLN A 38 -7.432 -3.272 -6.227 1.00 1.65 C ATOM 353 CG GLN A 38 -8.174 -1.965 -6.563 1.00 2.65 C ATOM 354 CD GLN A 38 -8.788 -1.268 -5.360 1.00 4.01 C ATOM 355 OE1 GLN A 38 -9.920 -0.804 -5.363 1.00 5.47 O ATOM 356 NE2 GLN A 38 -8.018 -1.118 -4.309 1.00 4.49 N ATOM 0 H GLN A 38 -8.704 -4.084 -4.020 1.00 1.60 H new ATOM 0 HA GLN A 38 -8.968 -4.635 -6.907 1.00 1.56 H new ATOM 0 HB2 GLN A 38 -6.855 -3.118 -5.315 1.00 1.65 H new ATOM 0 HB3 GLN A 38 -6.718 -3.480 -7.024 1.00 1.65 H new ATOM 0 HG2 GLN A 38 -7.479 -1.281 -7.049 1.00 2.65 H new ATOM 0 HG3 GLN A 38 -8.962 -2.183 -7.283 1.00 2.65 H new ATOM 0 HE21 GLN A 38 -7.075 -1.506 -4.309 1.00 4.49 H new ATOM 0 HE22 GLN A 38 -8.363 -0.614 -3.492 1.00 4.49 H new ATOM 365 N SER A 39 -7.596 -6.531 -4.848 1.00 1.11 N ATOM 366 CA SER A 39 -6.849 -7.759 -4.537 1.00 1.01 C ATOM 367 C SER A 39 -7.446 -9.011 -5.204 1.00 1.12 C ATOM 368 O SER A 39 -6.745 -9.739 -5.916 1.00 1.32 O ATOM 369 CB SER A 39 -6.752 -7.886 -3.007 1.00 1.02 C ATOM 370 OG SER A 39 -6.853 -9.216 -2.524 1.00 1.49 O ATOM 0 H SER A 39 -8.254 -6.283 -4.109 1.00 1.11 H new ATOM 0 HA SER A 39 -5.846 -7.686 -4.958 1.00 1.01 H new ATOM 0 HB2 SER A 39 -5.802 -7.464 -2.679 1.00 1.02 H new ATOM 0 HB3 SER A 39 -7.541 -7.286 -2.554 1.00 1.02 H new ATOM 0 HG SER A 39 -6.473 -9.266 -1.622 1.00 1.49 H new ATOM 376 N VAL A 40 -8.745 -9.266 -5.011 1.00 1.16 N ATOM 377 CA VAL A 40 -9.404 -10.519 -5.431 1.00 1.21 C ATOM 378 C VAL A 40 -10.778 -10.245 -6.045 1.00 1.33 C ATOM 379 O VAL A 40 -11.588 -9.516 -5.469 1.00 1.49 O ATOM 380 CB VAL A 40 -9.442 -11.509 -4.241 1.00 1.21 C ATOM 381 CG1 VAL A 40 -10.425 -11.127 -3.126 1.00 1.46 C ATOM 382 CG2 VAL A 40 -9.771 -12.937 -4.675 1.00 1.28 C ATOM 0 H VAL A 40 -9.377 -8.607 -4.556 1.00 1.16 H new ATOM 0 HA VAL A 40 -8.824 -10.991 -6.224 1.00 1.21 H new ATOM 0 HB VAL A 40 -8.429 -11.453 -3.844 1.00 1.21 H new ATOM 0 HG11 VAL A 40 -10.386 -11.875 -2.334 1.00 1.46 H new ATOM 0 HG12 VAL A 40 -10.153 -10.153 -2.719 1.00 1.46 H new ATOM 0 HG13 VAL A 40 -11.436 -11.081 -3.532 1.00 1.46 H new ATOM 0 HG21 VAL A 40 -9.785 -13.589 -3.801 1.00 1.28 H new ATOM 0 HG22 VAL A 40 -10.749 -12.955 -5.156 1.00 1.28 H new ATOM 0 HG23 VAL A 40 -9.015 -13.287 -5.377 1.00 1.28 H new ATOM 392 N ARG A 41 -11.080 -10.815 -7.222 1.00 1.52 N ATOM 393 CA ARG A 41 -12.423 -10.674 -7.822 1.00 1.67 C ATOM 394 C ARG A 41 -13.398 -11.662 -7.183 1.00 1.38 C ATOM 395 O ARG A 41 -13.002 -12.693 -6.646 1.00 1.23 O ATOM 396 CB ARG A 41 -12.378 -10.719 -9.364 1.00 2.25 C ATOM 397 CG ARG A 41 -12.110 -12.111 -9.949 1.00 1.97 C ATOM 398 CD ARG A 41 -12.103 -12.152 -11.485 1.00 2.51 C ATOM 399 NE ARG A 41 -10.937 -11.452 -12.063 1.00 2.50 N ATOM 400 CZ ARG A 41 -10.337 -11.713 -13.211 1.00 3.26 C ATOM 401 NH1 ARG A 41 -10.703 -12.681 -14.001 1.00 4.35 N ATOM 402 NH2 ARG A 41 -9.340 -10.969 -13.575 1.00 3.69 N ATOM 0 H ARG A 41 -10.426 -11.371 -7.773 1.00 1.52 H new ATOM 0 HA ARG A 41 -12.810 -9.680 -7.597 1.00 1.67 H new ATOM 0 HB2 ARG A 41 -13.327 -10.351 -9.754 1.00 2.25 H new ATOM 0 HB3 ARG A 41 -11.603 -10.036 -9.713 1.00 2.25 H new ATOM 0 HG2 ARG A 41 -11.148 -12.469 -9.582 1.00 1.97 H new ATOM 0 HG3 ARG A 41 -12.869 -12.801 -9.581 1.00 1.97 H new ATOM 0 HD2 ARG A 41 -12.102 -13.190 -11.818 1.00 2.51 H new ATOM 0 HD3 ARG A 41 -13.019 -11.698 -11.862 1.00 2.51 H new ATOM 0 HE ARG A 41 -10.553 -10.682 -11.515 1.00 2.50 H new ATOM 0 HH11 ARG A 41 -11.487 -13.280 -13.744 1.00 4.35 H new ATOM 0 HH12 ARG A 41 -10.205 -12.840 -14.877 1.00 4.35 H new ATOM 0 HH21 ARG A 41 -9.033 -10.200 -12.979 1.00 3.69 H new ATOM 0 HH22 ARG A 41 -8.862 -11.152 -14.457 1.00 3.69 H new ATOM 416 N LYS A 42 -14.702 -11.423 -7.336 1.00 1.62 N ATOM 417 CA LYS A 42 -15.775 -12.223 -6.693 1.00 1.68 C ATOM 418 C LYS A 42 -15.864 -13.713 -7.093 1.00 1.55 C ATOM 419 O LYS A 42 -16.757 -14.413 -6.631 1.00 1.71 O ATOM 420 CB LYS A 42 -17.142 -11.554 -6.906 1.00 2.21 C ATOM 421 CG LYS A 42 -17.264 -10.149 -6.281 1.00 2.45 C ATOM 422 CD LYS A 42 -18.714 -9.891 -5.833 1.00 3.65 C ATOM 423 CE LYS A 42 -18.891 -8.488 -5.237 1.00 4.49 C ATOM 424 NZ LYS A 42 -20.316 -8.181 -4.945 1.00 5.64 N ATOM 0 H LYS A 42 -15.059 -10.662 -7.914 1.00 1.62 H new ATOM 0 HA LYS A 42 -15.491 -12.236 -5.641 1.00 1.68 H new ATOM 0 HB2 LYS A 42 -17.335 -11.481 -7.976 1.00 2.21 H new ATOM 0 HB3 LYS A 42 -17.917 -12.195 -6.485 1.00 2.21 H new ATOM 0 HG2 LYS A 42 -16.591 -10.063 -5.428 1.00 2.45 H new ATOM 0 HG3 LYS A 42 -16.959 -9.393 -7.005 1.00 2.45 H new ATOM 0 HD2 LYS A 42 -19.383 -10.010 -6.685 1.00 3.65 H new ATOM 0 HD3 LYS A 42 -19.003 -10.638 -5.094 1.00 3.65 H new ATOM 0 HE2 LYS A 42 -18.308 -8.408 -4.320 1.00 4.49 H new ATOM 0 HE3 LYS A 42 -18.496 -7.747 -5.932 1.00 4.49 H new ATOM 0 HZ1 LYS A 42 -20.390 -7.224 -4.544 1.00 5.64 H new ATOM 0 HZ2 LYS A 42 -20.869 -8.232 -5.824 1.00 5.64 H new ATOM 0 HZ3 LYS A 42 -20.687 -8.872 -4.262 1.00 5.64 H new ATOM 438 N ASN A 43 -14.963 -14.178 -7.959 1.00 1.44 N ATOM 439 CA ASN A 43 -14.966 -15.492 -8.617 1.00 1.44 C ATOM 440 C ASN A 43 -13.896 -16.467 -8.073 1.00 1.30 C ATOM 441 O ASN A 43 -13.861 -17.613 -8.507 1.00 1.59 O ATOM 442 CB ASN A 43 -14.758 -15.297 -10.137 1.00 1.74 C ATOM 443 CG ASN A 43 -15.841 -14.503 -10.843 1.00 2.08 C ATOM 444 OD1 ASN A 43 -16.613 -15.013 -11.630 1.00 2.37 O ATOM 445 ND2 ASN A 43 -15.920 -13.212 -10.619 1.00 2.79 N ATOM 0 H ASN A 43 -14.160 -13.615 -8.239 1.00 1.44 H new ATOM 0 HA ASN A 43 -15.933 -15.947 -8.403 1.00 1.44 H new ATOM 0 HB2 ASN A 43 -13.802 -14.797 -10.295 1.00 1.74 H new ATOM 0 HB3 ASN A 43 -14.686 -16.278 -10.606 1.00 1.74 H new ATOM 0 HD21 ASN A 43 -16.622 -12.652 -11.103 1.00 2.79 H new ATOM 0 HD22 ASN A 43 -15.279 -12.768 -9.961 1.00 2.79 H new ATOM 452 N GLU A 44 -12.996 -16.029 -7.182 1.00 1.26 N ATOM 453 CA GLU A 44 -11.794 -16.784 -6.790 1.00 1.21 C ATOM 454 C GLU A 44 -11.621 -16.935 -5.265 1.00 1.04 C ATOM 455 O GLU A 44 -12.067 -16.102 -4.473 1.00 1.14 O ATOM 456 CB GLU A 44 -10.532 -16.206 -7.473 1.00 1.47 C ATOM 457 CG GLU A 44 -10.606 -14.706 -7.804 1.00 2.60 C ATOM 458 CD GLU A 44 -9.294 -14.106 -8.321 1.00 2.50 C ATOM 459 OE1 GLU A 44 -8.512 -14.846 -8.961 1.00 2.61 O ATOM 460 OE2 GLU A 44 -9.104 -12.878 -8.121 1.00 3.32 O ATOM 0 H GLU A 44 -13.081 -15.131 -6.707 1.00 1.26 H new ATOM 0 HA GLU A 44 -11.938 -17.802 -7.153 1.00 1.21 H new ATOM 0 HB2 GLU A 44 -9.674 -16.378 -6.824 1.00 1.47 H new ATOM 0 HB3 GLU A 44 -10.350 -16.758 -8.395 1.00 1.47 H new ATOM 0 HG2 GLU A 44 -11.383 -14.549 -8.553 1.00 2.60 H new ATOM 0 HG3 GLU A 44 -10.912 -14.164 -6.909 1.00 2.60 H new ATOM 467 N LYS A 45 -10.981 -18.049 -4.885 1.00 0.95 N ATOM 468 CA LYS A 45 -10.882 -18.552 -3.507 1.00 0.95 C ATOM 469 C LYS A 45 -9.473 -18.374 -2.923 1.00 0.96 C ATOM 470 O LYS A 45 -8.546 -19.121 -3.245 1.00 1.35 O ATOM 471 CB LYS A 45 -11.384 -20.007 -3.472 1.00 1.09 C ATOM 472 CG LYS A 45 -11.965 -20.386 -2.102 1.00 1.67 C ATOM 473 CD LYS A 45 -12.171 -21.905 -2.009 1.00 1.79 C ATOM 474 CE LYS A 45 -13.211 -22.336 -0.961 1.00 2.54 C ATOM 475 NZ LYS A 45 -14.596 -22.319 -1.500 1.00 2.75 N ATOM 0 H LYS A 45 -10.499 -18.648 -5.555 1.00 0.95 H new ATOM 0 HA LYS A 45 -11.522 -17.957 -2.855 1.00 0.95 H new ATOM 0 HB2 LYS A 45 -12.146 -20.145 -4.239 1.00 1.09 H new ATOM 0 HB3 LYS A 45 -10.561 -20.680 -3.715 1.00 1.09 H new ATOM 0 HG2 LYS A 45 -11.293 -20.055 -1.311 1.00 1.67 H new ATOM 0 HG3 LYS A 45 -12.915 -19.874 -1.948 1.00 1.67 H new ATOM 0 HD2 LYS A 45 -12.479 -22.279 -2.985 1.00 1.79 H new ATOM 0 HD3 LYS A 45 -11.217 -22.376 -1.773 1.00 1.79 H new ATOM 0 HE2 LYS A 45 -12.973 -23.339 -0.608 1.00 2.54 H new ATOM 0 HE3 LYS A 45 -13.151 -21.672 -0.099 1.00 2.54 H new ATOM 0 HZ1 LYS A 45 -15.261 -22.617 -0.758 1.00 2.75 H new ATOM 0 HZ2 LYS A 45 -14.835 -21.356 -1.813 1.00 2.75 H new ATOM 0 HZ3 LYS A 45 -14.663 -22.972 -2.307 1.00 2.75 H new ATOM 489 N LEU A 46 -9.331 -17.388 -2.043 1.00 0.90 N ATOM 490 CA LEU A 46 -8.087 -16.989 -1.375 1.00 0.99 C ATOM 491 C LEU A 46 -7.882 -17.842 -0.110 1.00 0.87 C ATOM 492 O LEU A 46 -8.813 -18.057 0.666 1.00 0.96 O ATOM 493 CB LEU A 46 -8.174 -15.472 -1.064 1.00 1.51 C ATOM 494 CG LEU A 46 -6.860 -14.663 -1.067 1.00 0.94 C ATOM 495 CD1 LEU A 46 -7.165 -13.218 -0.656 1.00 1.58 C ATOM 496 CD2 LEU A 46 -5.810 -15.203 -0.103 1.00 2.72 C ATOM 0 H LEU A 46 -10.122 -16.811 -1.758 1.00 0.90 H new ATOM 0 HA LEU A 46 -7.220 -17.160 -2.013 1.00 0.99 H new ATOM 0 HB2 LEU A 46 -8.849 -15.019 -1.790 1.00 1.51 H new ATOM 0 HB3 LEU A 46 -8.637 -15.357 -0.084 1.00 1.51 H new ATOM 0 HG LEU A 46 -6.455 -14.735 -2.077 1.00 0.94 H new ATOM 0 HD11 LEU A 46 -6.242 -12.638 -0.655 1.00 1.58 H new ATOM 0 HD12 LEU A 46 -7.869 -12.779 -1.363 1.00 1.58 H new ATOM 0 HD13 LEU A 46 -7.601 -13.208 0.343 1.00 1.58 H new ATOM 0 HD21 LEU A 46 -4.913 -14.586 -0.158 1.00 2.72 H new ATOM 0 HD22 LEU A 46 -6.204 -15.181 0.913 1.00 2.72 H new ATOM 0 HD23 LEU A 46 -5.561 -16.229 -0.374 1.00 2.72 H new ATOM 508 N LYS A 47 -6.658 -18.304 0.128 1.00 0.86 N ATOM 509 CA LYS A 47 -6.209 -18.953 1.367 1.00 0.90 C ATOM 510 C LYS A 47 -5.000 -18.176 1.886 1.00 0.85 C ATOM 511 O LYS A 47 -3.995 -18.060 1.191 1.00 0.88 O ATOM 512 CB LYS A 47 -5.924 -20.445 1.095 1.00 1.15 C ATOM 513 CG LYS A 47 -5.159 -21.190 2.210 1.00 1.52 C ATOM 514 CD LYS A 47 -5.794 -21.122 3.609 1.00 1.75 C ATOM 515 CE LYS A 47 -7.185 -21.753 3.668 1.00 2.34 C ATOM 516 NZ LYS A 47 -7.142 -23.207 3.936 1.00 2.54 N ATOM 0 H LYS A 47 -5.914 -18.236 -0.566 1.00 0.86 H new ATOM 0 HA LYS A 47 -6.974 -18.934 2.143 1.00 0.90 H new ATOM 0 HB2 LYS A 47 -6.873 -20.954 0.928 1.00 1.15 H new ATOM 0 HB3 LYS A 47 -5.352 -20.525 0.170 1.00 1.15 H new ATOM 0 HG2 LYS A 47 -5.064 -22.237 1.924 1.00 1.52 H new ATOM 0 HG3 LYS A 47 -4.150 -20.783 2.268 1.00 1.52 H new ATOM 0 HD2 LYS A 47 -5.142 -21.627 4.322 1.00 1.75 H new ATOM 0 HD3 LYS A 47 -5.861 -20.080 3.921 1.00 1.75 H new ATOM 0 HE2 LYS A 47 -7.770 -21.262 4.446 1.00 2.34 H new ATOM 0 HE3 LYS A 47 -7.700 -21.577 2.723 1.00 2.34 H new ATOM 0 HZ1 LYS A 47 -8.099 -23.605 3.848 1.00 2.54 H new ATOM 0 HZ2 LYS A 47 -6.511 -23.668 3.250 1.00 2.54 H new ATOM 0 HZ3 LYS A 47 -6.786 -23.372 4.899 1.00 2.54 H new ATOM 530 N LEU A 48 -5.130 -17.617 3.085 1.00 0.84 N ATOM 531 CA LEU A 48 -4.168 -16.672 3.660 1.00 0.76 C ATOM 532 C LEU A 48 -3.692 -17.212 5.011 1.00 0.76 C ATOM 533 O LEU A 48 -4.552 -17.642 5.782 1.00 1.01 O ATOM 534 CB LEU A 48 -4.950 -15.362 3.835 1.00 1.03 C ATOM 535 CG LEU A 48 -4.168 -14.061 4.025 1.00 0.72 C ATOM 536 CD1 LEU A 48 -3.129 -14.106 5.095 1.00 1.63 C ATOM 537 CD2 LEU A 48 -3.562 -13.533 2.731 1.00 1.12 C ATOM 0 H LEU A 48 -5.921 -17.809 3.699 1.00 0.84 H new ATOM 0 HA LEU A 48 -3.286 -16.523 3.037 1.00 0.76 H new ATOM 0 HB2 LEU A 48 -5.589 -15.239 2.961 1.00 1.03 H new ATOM 0 HB3 LEU A 48 -5.607 -15.482 4.696 1.00 1.03 H new ATOM 0 HG LEU A 48 -4.933 -13.361 4.361 1.00 0.72 H new ATOM 0 HD11 LEU A 48 -2.628 -13.140 5.156 1.00 1.63 H new ATOM 0 HD12 LEU A 48 -3.601 -14.331 6.051 1.00 1.63 H new ATOM 0 HD13 LEU A 48 -2.398 -14.880 4.860 1.00 1.63 H new ATOM 0 HD21 LEU A 48 -3.021 -12.609 2.933 1.00 1.12 H new ATOM 0 HD22 LEU A 48 -2.875 -14.274 2.322 1.00 1.12 H new ATOM 0 HD23 LEU A 48 -4.356 -13.338 2.010 1.00 1.12 H new ATOM 549 N ALA A 49 -2.408 -17.200 5.390 1.00 0.76 N ATOM 550 CA ALA A 49 -1.975 -17.757 6.679 1.00 0.89 C ATOM 551 C ALA A 49 -0.663 -17.134 7.207 1.00 0.83 C ATOM 552 O ALA A 49 0.175 -16.666 6.438 1.00 0.86 O ATOM 553 CB ALA A 49 -1.775 -19.268 6.489 1.00 1.18 C ATOM 0 H ALA A 49 -1.652 -16.812 4.825 1.00 0.76 H new ATOM 0 HA ALA A 49 -2.743 -17.531 7.419 1.00 0.89 H new ATOM 0 HB1 ALA A 49 -1.452 -19.713 7.430 1.00 1.18 H new ATOM 0 HB2 ALA A 49 -2.715 -19.723 6.175 1.00 1.18 H new ATOM 0 HB3 ALA A 49 -1.016 -19.441 5.726 1.00 1.18 H new ATOM 559 N ALA A 50 -0.505 -17.121 8.531 1.00 0.83 N ATOM 560 CA ALA A 50 0.753 -16.812 9.226 1.00 0.90 C ATOM 561 C ALA A 50 0.732 -17.253 10.696 1.00 0.94 C ATOM 562 O ALA A 50 -0.305 -17.190 11.354 1.00 0.92 O ATOM 563 CB ALA A 50 1.054 -15.300 9.171 1.00 0.94 C ATOM 0 H ALA A 50 -1.270 -17.331 9.172 1.00 0.83 H new ATOM 0 HA ALA A 50 1.532 -17.370 8.707 1.00 0.90 H new ATOM 0 HB1 ALA A 50 1.990 -15.096 9.692 1.00 0.94 H new ATOM 0 HB2 ALA A 50 1.141 -14.984 8.131 1.00 0.94 H new ATOM 0 HB3 ALA A 50 0.244 -14.750 9.651 1.00 0.94 H new ATOM 569 N GLN A 51 1.892 -17.631 11.253 1.00 1.00 N ATOM 570 CA GLN A 51 2.094 -17.776 12.711 1.00 1.02 C ATOM 571 C GLN A 51 1.120 -18.783 13.372 1.00 1.04 C ATOM 572 O GLN A 51 0.649 -18.649 14.500 1.00 1.11 O ATOM 573 CB GLN A 51 2.203 -16.375 13.326 1.00 1.07 C ATOM 574 CG GLN A 51 3.095 -15.514 12.404 1.00 2.48 C ATOM 575 CD GLN A 51 4.044 -14.612 13.137 1.00 2.09 C ATOM 576 OE1 GLN A 51 3.730 -13.491 13.489 1.00 3.32 O ATOM 577 NE2 GLN A 51 5.252 -15.076 13.353 1.00 1.40 N ATOM 0 H GLN A 51 2.725 -17.847 10.705 1.00 1.00 H new ATOM 0 HA GLN A 51 3.042 -18.269 12.927 1.00 1.02 H new ATOM 0 HB2 GLN A 51 1.215 -15.926 13.427 1.00 1.07 H new ATOM 0 HB3 GLN A 51 2.632 -16.431 14.327 1.00 1.07 H new ATOM 0 HG2 GLN A 51 3.668 -16.173 11.752 1.00 2.48 H new ATOM 0 HG3 GLN A 51 2.456 -14.907 11.762 1.00 2.48 H new ATOM 0 HE21 GLN A 51 5.498 -16.019 13.051 1.00 1.40 H new ATOM 0 HE22 GLN A 51 5.945 -14.494 13.823 1.00 1.40 H new ATOM 586 N GLY A 52 0.838 -19.827 12.597 1.00 1.03 N ATOM 587 CA GLY A 52 -0.074 -20.937 12.915 1.00 1.12 C ATOM 588 C GLY A 52 -1.580 -20.638 12.820 1.00 1.04 C ATOM 589 O GLY A 52 -2.376 -21.519 13.134 1.00 1.18 O ATOM 0 H GLY A 52 1.261 -19.933 11.675 1.00 1.03 H new ATOM 0 HA2 GLY A 52 0.152 -21.766 12.245 1.00 1.12 H new ATOM 0 HA3 GLY A 52 0.143 -21.277 13.928 1.00 1.12 H new ATOM 593 N ALA A 53 -1.980 -19.443 12.379 1.00 0.93 N ATOM 594 CA ALA A 53 -3.366 -19.107 12.044 1.00 0.90 C ATOM 595 C ALA A 53 -3.567 -19.073 10.517 1.00 0.87 C ATOM 596 O ALA A 53 -2.622 -18.806 9.771 1.00 0.87 O ATOM 597 CB ALA A 53 -3.725 -17.777 12.707 1.00 0.89 C ATOM 0 H ALA A 53 -1.335 -18.665 12.242 1.00 0.93 H new ATOM 0 HA ALA A 53 -4.039 -19.875 12.425 1.00 0.90 H new ATOM 0 HB1 ALA A 53 -4.755 -17.516 12.465 1.00 0.89 H new ATOM 0 HB2 ALA A 53 -3.619 -17.869 13.788 1.00 0.89 H new ATOM 0 HB3 ALA A 53 -3.058 -16.997 12.342 1.00 0.89 H new ATOM 603 N GLU A 54 -4.787 -19.313 10.024 1.00 0.87 N ATOM 604 CA GLU A 54 -5.091 -19.309 8.586 1.00 0.86 C ATOM 605 C GLU A 54 -6.559 -18.927 8.350 1.00 0.88 C ATOM 606 O GLU A 54 -7.415 -19.156 9.219 1.00 0.97 O ATOM 607 CB GLU A 54 -4.767 -20.668 7.931 1.00 0.91 C ATOM 608 CG GLU A 54 -5.692 -21.845 8.294 1.00 1.06 C ATOM 609 CD GLU A 54 -6.495 -22.314 7.072 1.00 2.10 C ATOM 610 OE1 GLU A 54 -7.540 -21.700 6.744 1.00 3.48 O ATOM 611 OE2 GLU A 54 -6.070 -23.288 6.411 1.00 2.49 O ATOM 0 H GLU A 54 -5.595 -19.516 10.612 1.00 0.87 H new ATOM 0 HA GLU A 54 -4.455 -18.560 8.114 1.00 0.86 H new ATOM 0 HB2 GLU A 54 -4.788 -20.539 6.849 1.00 0.91 H new ATOM 0 HB3 GLU A 54 -3.746 -20.941 8.199 1.00 0.91 H new ATOM 0 HG2 GLU A 54 -5.098 -22.672 8.682 1.00 1.06 H new ATOM 0 HG3 GLU A 54 -6.375 -21.543 9.088 1.00 1.06 H new ATOM 618 N LYS A 55 -6.859 -18.331 7.188 1.00 0.87 N ATOM 619 CA LYS A 55 -8.236 -18.075 6.769 1.00 0.95 C ATOM 620 C LYS A 55 -8.471 -18.275 5.273 1.00 0.88 C ATOM 621 O LYS A 55 -7.756 -17.713 4.440 1.00 0.89 O ATOM 622 CB LYS A 55 -8.602 -16.640 7.197 1.00 1.07 C ATOM 623 CG LYS A 55 -10.101 -16.317 7.153 1.00 1.42 C ATOM 624 CD LYS A 55 -10.886 -17.287 8.045 1.00 1.89 C ATOM 625 CE LYS A 55 -12.253 -16.697 8.415 1.00 2.28 C ATOM 626 NZ LYS A 55 -12.945 -17.483 9.465 1.00 3.40 N ATOM 0 H LYS A 55 -6.156 -18.016 6.519 1.00 0.87 H new ATOM 0 HA LYS A 55 -8.881 -18.807 7.255 1.00 0.95 H new ATOM 0 HB2 LYS A 55 -8.239 -16.475 8.211 1.00 1.07 H new ATOM 0 HB3 LYS A 55 -8.074 -15.938 6.551 1.00 1.07 H new ATOM 0 HG2 LYS A 55 -10.268 -15.292 7.485 1.00 1.42 H new ATOM 0 HG3 LYS A 55 -10.463 -16.383 6.127 1.00 1.42 H new ATOM 0 HD2 LYS A 55 -11.022 -18.236 7.527 1.00 1.89 H new ATOM 0 HD3 LYS A 55 -10.318 -17.497 8.951 1.00 1.89 H new ATOM 0 HE2 LYS A 55 -12.121 -15.672 8.761 1.00 2.28 H new ATOM 0 HE3 LYS A 55 -12.880 -16.655 7.524 1.00 2.28 H new ATOM 0 HZ1 LYS A 55 -13.863 -17.044 9.679 1.00 3.40 H new ATOM 0 HZ2 LYS A 55 -13.097 -18.455 9.128 1.00 3.40 H new ATOM 0 HZ3 LYS A 55 -12.361 -17.502 10.326 1.00 3.40 H new ATOM 640 N THR A 56 -9.517 -19.028 4.935 1.00 0.98 N ATOM 641 CA THR A 56 -10.055 -19.062 3.567 1.00 0.92 C ATOM 642 C THR A 56 -11.030 -17.896 3.416 1.00 0.95 C ATOM 643 O THR A 56 -12.018 -17.830 4.151 1.00 1.15 O ATOM 644 CB THR A 56 -10.794 -20.363 3.223 1.00 1.02 C ATOM 645 OG1 THR A 56 -10.077 -21.492 3.645 1.00 1.94 O ATOM 646 CG2 THR A 56 -10.946 -20.495 1.710 1.00 1.90 C ATOM 0 H THR A 56 -10.015 -19.628 5.592 1.00 0.98 H new ATOM 0 HA THR A 56 -9.208 -18.994 2.884 1.00 0.92 H new ATOM 0 HB THR A 56 -11.759 -20.315 3.727 1.00 1.02 H new ATOM 0 HG1 THR A 56 -10.576 -22.302 3.412 1.00 1.94 H new ATOM 0 HG21 THR A 56 -11.471 -21.421 1.477 1.00 1.90 H new ATOM 0 HG22 THR A 56 -11.515 -19.648 1.326 1.00 1.90 H new ATOM 0 HG23 THR A 56 -9.960 -20.510 1.245 1.00 1.90 H new ATOM 654 N TYR A 57 -10.752 -16.974 2.496 1.00 0.91 N ATOM 655 CA TYR A 57 -11.651 -15.869 2.164 1.00 1.05 C ATOM 656 C TYR A 57 -11.623 -15.516 0.668 1.00 1.14 C ATOM 657 O TYR A 57 -11.130 -16.276 -0.162 1.00 1.08 O ATOM 658 CB TYR A 57 -11.445 -14.689 3.140 1.00 1.86 C ATOM 659 CG TYR A 57 -10.211 -13.808 3.011 1.00 1.07 C ATOM 660 CD1 TYR A 57 -8.959 -14.222 3.526 1.00 1.88 C ATOM 661 CD2 TYR A 57 -10.357 -12.486 2.529 1.00 1.94 C ATOM 662 CE1 TYR A 57 -7.887 -13.317 3.567 1.00 2.04 C ATOM 663 CE2 TYR A 57 -9.278 -11.599 2.572 1.00 2.40 C ATOM 664 CZ TYR A 57 -8.035 -12.005 3.093 1.00 1.95 C ATOM 665 OH TYR A 57 -6.989 -11.144 3.167 1.00 2.77 O ATOM 0 H TYR A 57 -9.888 -16.973 1.954 1.00 0.91 H new ATOM 0 HA TYR A 57 -12.682 -16.189 2.318 1.00 1.05 H new ATOM 0 HB2 TYR A 57 -12.317 -14.041 3.056 1.00 1.86 H new ATOM 0 HB3 TYR A 57 -11.448 -15.098 4.150 1.00 1.86 H new ATOM 0 HD1 TYR A 57 -8.829 -15.232 3.886 1.00 1.88 H new ATOM 0 HD2 TYR A 57 -11.305 -12.161 2.127 1.00 1.94 H new ATOM 0 HE1 TYR A 57 -6.936 -13.635 3.969 1.00 2.04 H new ATOM 0 HE2 TYR A 57 -9.399 -10.592 2.202 1.00 2.40 H new ATOM 0 HH TYR A 57 -6.454 -11.208 2.348 1.00 2.77 H new ATOM 675 N GLY A 58 -12.253 -14.409 0.292 1.00 1.58 N ATOM 676 CA GLY A 58 -12.512 -14.034 -1.097 1.00 2.00 C ATOM 677 C GLY A 58 -13.897 -13.409 -1.203 1.00 1.66 C ATOM 678 O GLY A 58 -14.421 -12.916 -0.207 1.00 2.11 O ATOM 0 H GLY A 58 -12.608 -13.727 0.962 1.00 1.58 H new ATOM 0 HA2 GLY A 58 -11.756 -13.329 -1.442 1.00 2.00 H new ATOM 0 HA3 GLY A 58 -12.447 -14.912 -1.740 1.00 2.00 H new ATOM 682 N ASN A 59 -14.488 -13.435 -2.402 1.00 1.36 N ATOM 683 CA ASN A 59 -15.857 -12.984 -2.728 1.00 1.50 C ATOM 684 C ASN A 59 -16.214 -11.496 -2.444 1.00 1.53 C ATOM 685 O ASN A 59 -17.092 -10.970 -3.127 1.00 2.16 O ATOM 686 CB ASN A 59 -16.882 -13.986 -2.156 1.00 2.03 C ATOM 687 CG ASN A 59 -16.702 -15.400 -2.693 1.00 3.35 C ATOM 688 OD1 ASN A 59 -16.265 -16.313 -2.012 1.00 4.99 O ATOM 689 ND2 ASN A 59 -17.001 -15.647 -3.949 1.00 3.75 N ATOM 0 H ASN A 59 -14.000 -13.791 -3.224 1.00 1.36 H new ATOM 0 HA ASN A 59 -15.903 -12.986 -3.817 1.00 1.50 H new ATOM 0 HB2 ASN A 59 -16.796 -14.003 -1.070 1.00 2.03 H new ATOM 0 HB3 ASN A 59 -17.889 -13.640 -2.391 1.00 2.03 H new ATOM 0 HD21 ASN A 59 -16.866 -16.583 -4.331 1.00 3.75 H new ATOM 0 HD22 ASN A 59 -17.368 -14.903 -4.542 1.00 3.75 H new ATOM 696 N GLY A 60 -15.507 -10.797 -1.548 1.00 1.55 N ATOM 697 CA GLY A 60 -15.610 -9.357 -1.273 1.00 1.73 C ATOM 698 C GLY A 60 -15.654 -9.041 0.227 1.00 1.81 C ATOM 699 O GLY A 60 -16.744 -8.922 0.784 1.00 2.44 O ATOM 0 H GLY A 60 -14.806 -11.247 -0.960 1.00 1.55 H new ATOM 0 HA2 GLY A 60 -14.760 -8.844 -1.723 1.00 1.73 H new ATOM 0 HA3 GLY A 60 -16.508 -8.964 -1.749 1.00 1.73 H new ATOM 703 N ASP A 61 -14.490 -8.907 0.880 1.00 1.45 N ATOM 704 CA ASP A 61 -14.373 -8.452 2.275 1.00 1.82 C ATOM 705 C ASP A 61 -12.957 -7.901 2.582 1.00 1.31 C ATOM 706 O ASP A 61 -12.135 -7.659 1.690 1.00 1.25 O ATOM 707 CB ASP A 61 -14.762 -9.583 3.268 1.00 2.51 C ATOM 708 CG ASP A 61 -15.577 -9.028 4.460 1.00 3.68 C ATOM 709 OD1 ASP A 61 -15.144 -8.025 5.077 1.00 4.66 O ATOM 710 OD2 ASP A 61 -16.653 -9.575 4.808 1.00 4.23 O ATOM 0 H ASP A 61 -13.590 -9.115 0.448 1.00 1.45 H new ATOM 0 HA ASP A 61 -15.077 -7.631 2.409 1.00 1.82 H new ATOM 0 HB2 ASP A 61 -15.346 -10.342 2.747 1.00 2.51 H new ATOM 0 HB3 ASP A 61 -13.860 -10.072 3.637 1.00 2.51 H new ATOM 715 N SER A 62 -12.716 -7.672 3.868 1.00 1.64 N ATOM 716 CA SER A 62 -11.584 -6.982 4.464 1.00 1.42 C ATOM 717 C SER A 62 -10.766 -7.856 5.432 1.00 1.29 C ATOM 718 O SER A 62 -11.250 -8.851 5.971 1.00 1.53 O ATOM 719 CB SER A 62 -12.139 -5.722 5.132 1.00 1.79 C ATOM 720 OG SER A 62 -12.956 -6.028 6.253 1.00 2.15 O ATOM 0 H SER A 62 -13.369 -7.995 4.582 1.00 1.64 H new ATOM 0 HA SER A 62 -10.863 -6.723 3.689 1.00 1.42 H new ATOM 0 HB2 SER A 62 -11.312 -5.086 5.449 1.00 1.79 H new ATOM 0 HB3 SER A 62 -12.719 -5.152 4.406 1.00 1.79 H new ATOM 0 HG SER A 62 -13.695 -6.606 5.971 1.00 2.15 H new ATOM 726 N LEU A 63 -9.505 -7.472 5.647 1.00 1.10 N ATOM 727 CA LEU A 63 -8.570 -8.080 6.598 1.00 1.02 C ATOM 728 C LEU A 63 -8.330 -7.119 7.775 1.00 1.09 C ATOM 729 O LEU A 63 -7.910 -5.980 7.572 1.00 1.20 O ATOM 730 CB LEU A 63 -7.269 -8.449 5.861 1.00 0.92 C ATOM 731 CG LEU A 63 -6.219 -9.178 6.726 1.00 0.93 C ATOM 732 CD1 LEU A 63 -6.712 -10.544 7.208 1.00 1.89 C ATOM 733 CD2 LEU A 63 -4.943 -9.401 5.914 1.00 1.79 C ATOM 0 H LEU A 63 -9.088 -6.692 5.139 1.00 1.10 H new ATOM 0 HA LEU A 63 -8.986 -8.998 7.014 1.00 1.02 H new ATOM 0 HB2 LEU A 63 -7.518 -9.080 5.008 1.00 0.92 H new ATOM 0 HB3 LEU A 63 -6.822 -7.538 5.464 1.00 0.92 H new ATOM 0 HG LEU A 63 -6.031 -8.545 7.594 1.00 0.93 H new ATOM 0 HD11 LEU A 63 -5.938 -11.018 7.812 1.00 1.89 H new ATOM 0 HD12 LEU A 63 -7.613 -10.415 7.808 1.00 1.89 H new ATOM 0 HD13 LEU A 63 -6.937 -11.174 6.347 1.00 1.89 H new ATOM 0 HD21 LEU A 63 -4.205 -9.916 6.530 1.00 1.79 H new ATOM 0 HD22 LEU A 63 -5.171 -10.007 5.037 1.00 1.79 H new ATOM 0 HD23 LEU A 63 -4.542 -8.439 5.595 1.00 1.79 H new ATOM 745 N ASN A 64 -8.586 -7.590 8.999 1.00 1.18 N ATOM 746 CA ASN A 64 -8.618 -6.753 10.199 1.00 1.38 C ATOM 747 C ASN A 64 -7.247 -6.125 10.542 1.00 1.54 C ATOM 748 O ASN A 64 -6.187 -6.624 10.139 1.00 1.88 O ATOM 749 CB ASN A 64 -9.239 -7.562 11.367 1.00 1.61 C ATOM 750 CG ASN A 64 -10.152 -6.739 12.268 1.00 2.88 C ATOM 751 OD1 ASN A 64 -10.631 -5.685 11.913 1.00 3.75 O ATOM 752 ND2 ASN A 64 -10.458 -7.203 13.456 1.00 3.74 N ATOM 0 H ASN A 64 -8.779 -8.574 9.185 1.00 1.18 H new ATOM 0 HA ASN A 64 -9.255 -5.890 10.004 1.00 1.38 H new ATOM 0 HB2 ASN A 64 -9.806 -8.398 10.957 1.00 1.61 H new ATOM 0 HB3 ASN A 64 -8.436 -7.987 11.970 1.00 1.61 H new ATOM 0 HD21 ASN A 64 -11.089 -6.678 14.062 1.00 3.74 H new ATOM 0 HD22 ASN A 64 -10.065 -8.089 13.774 1.00 3.74 H new ATOM 759 N THR A 65 -7.244 -5.032 11.313 1.00 1.43 N ATOM 760 CA THR A 65 -6.019 -4.287 11.679 1.00 1.67 C ATOM 761 C THR A 65 -6.088 -3.673 13.079 1.00 1.55 C ATOM 762 O THR A 65 -5.055 -3.598 13.741 1.00 1.95 O ATOM 763 CB THR A 65 -5.665 -3.168 10.676 1.00 2.03 C ATOM 764 OG1 THR A 65 -6.642 -2.159 10.620 1.00 3.00 O ATOM 765 CG2 THR A 65 -5.461 -3.646 9.238 1.00 2.18 C ATOM 0 H THR A 65 -8.095 -4.631 11.707 1.00 1.43 H new ATOM 0 HA THR A 65 -5.236 -5.045 11.657 1.00 1.67 H new ATOM 0 HB THR A 65 -4.723 -2.787 11.070 1.00 2.03 H new ATOM 0 HG1 THR A 65 -6.370 -1.475 9.973 1.00 3.00 H new ATOM 0 HG21 THR A 65 -5.216 -2.795 8.603 1.00 2.18 H new ATOM 0 HG22 THR A 65 -4.645 -4.368 9.207 1.00 2.18 H new ATOM 0 HG23 THR A 65 -6.376 -4.116 8.878 1.00 2.18 H new ATOM 773 N GLY A 66 -7.275 -3.285 13.559 1.00 1.51 N ATOM 774 CA GLY A 66 -7.480 -2.665 14.869 1.00 1.49 C ATOM 775 C GLY A 66 -6.752 -1.324 15.034 1.00 1.99 C ATOM 776 O GLY A 66 -6.592 -0.540 14.093 1.00 2.85 O ATOM 0 H GLY A 66 -8.141 -3.397 13.032 1.00 1.51 H new ATOM 0 HA2 GLY A 66 -8.548 -2.511 15.026 1.00 1.49 H new ATOM 0 HA3 GLY A 66 -7.140 -3.352 15.644 1.00 1.49 H new ATOM 780 N LYS A 67 -6.298 -1.056 16.261 1.00 2.07 N ATOM 781 CA LYS A 67 -5.382 0.053 16.584 1.00 2.68 C ATOM 782 C LYS A 67 -3.920 -0.349 16.482 1.00 2.91 C ATOM 783 O LYS A 67 -3.154 0.371 15.856 1.00 4.21 O ATOM 784 CB LYS A 67 -5.746 0.639 17.950 1.00 3.29 C ATOM 785 CG LYS A 67 -6.949 1.581 17.885 1.00 3.84 C ATOM 786 CD LYS A 67 -6.909 2.679 16.793 1.00 5.40 C ATOM 787 CE LYS A 67 -7.706 2.290 15.530 1.00 6.22 C ATOM 788 NZ LYS A 67 -6.914 2.270 14.270 1.00 8.07 N ATOM 0 H LYS A 67 -6.559 -1.611 17.076 1.00 2.07 H new ATOM 0 HA LYS A 67 -5.509 0.835 15.836 1.00 2.68 H new ATOM 0 HB2 LYS A 67 -5.963 -0.173 18.644 1.00 3.29 H new ATOM 0 HB3 LYS A 67 -4.888 1.179 18.350 1.00 3.29 H new ATOM 0 HG2 LYS A 67 -7.845 0.980 17.732 1.00 3.84 H new ATOM 0 HG3 LYS A 67 -7.054 2.068 18.855 1.00 3.84 H new ATOM 0 HD2 LYS A 67 -7.311 3.606 17.201 1.00 5.40 H new ATOM 0 HD3 LYS A 67 -5.873 2.875 16.518 1.00 5.40 H new ATOM 0 HE2 LYS A 67 -8.142 1.303 15.683 1.00 6.22 H new ATOM 0 HE3 LYS A 67 -8.534 2.989 15.411 1.00 6.22 H new ATOM 0 HZ1 LYS A 67 -7.542 2.456 13.462 1.00 8.07 H new ATOM 0 HZ2 LYS A 67 -6.177 3.002 14.312 1.00 8.07 H new ATOM 0 HZ3 LYS A 67 -6.469 1.337 14.154 1.00 8.07 H new ATOM 802 N LEU A 68 -3.591 -1.478 17.107 1.00 2.15 N ATOM 803 CA LEU A 68 -2.334 -2.243 16.955 1.00 2.18 C ATOM 804 C LEU A 68 -1.087 -1.338 16.730 1.00 2.42 C ATOM 805 O LEU A 68 -0.456 -1.339 15.672 1.00 3.52 O ATOM 806 CB LEU A 68 -2.607 -3.306 15.862 1.00 2.29 C ATOM 807 CG LEU A 68 -1.901 -4.652 16.070 1.00 2.59 C ATOM 808 CD1 LEU A 68 -2.425 -5.686 15.069 1.00 3.19 C ATOM 809 CD2 LEU A 68 -0.396 -4.552 15.887 1.00 4.05 C ATOM 0 H LEU A 68 -4.225 -1.917 17.774 1.00 2.15 H new ATOM 0 HA LEU A 68 -2.056 -2.752 17.878 1.00 2.18 H new ATOM 0 HB2 LEU A 68 -3.681 -3.482 15.809 1.00 2.29 H new ATOM 0 HB3 LEU A 68 -2.302 -2.899 14.898 1.00 2.29 H new ATOM 0 HG LEU A 68 -2.113 -4.954 17.096 1.00 2.59 H new ATOM 0 HD11 LEU A 68 -1.916 -6.637 15.228 1.00 3.19 H new ATOM 0 HD12 LEU A 68 -3.497 -5.820 15.212 1.00 3.19 H new ATOM 0 HD13 LEU A 68 -2.236 -5.338 14.054 1.00 3.19 H new ATOM 0 HD21 LEU A 68 0.056 -5.531 16.045 1.00 4.05 H new ATOM 0 HD22 LEU A 68 -0.174 -4.209 14.876 1.00 4.05 H new ATOM 0 HD23 LEU A 68 0.012 -3.844 16.608 1.00 4.05 H new ATOM 821 N LYS A 69 -0.790 -0.526 17.754 1.00 2.51 N ATOM 822 CA LYS A 69 0.127 0.633 17.738 1.00 2.87 C ATOM 823 C LYS A 69 1.618 0.316 17.568 1.00 2.47 C ATOM 824 O LYS A 69 2.067 -0.826 17.687 1.00 3.22 O ATOM 825 CB LYS A 69 -0.240 1.596 18.888 1.00 4.81 C ATOM 826 CG LYS A 69 -0.132 1.037 20.323 1.00 5.07 C ATOM 827 CD LYS A 69 1.276 1.128 20.915 1.00 4.94 C ATOM 828 CE LYS A 69 1.673 2.541 21.381 1.00 5.71 C ATOM 829 NZ LYS A 69 0.845 3.009 22.521 1.00 6.86 N ATOM 0 H LYS A 69 -1.207 -0.665 18.674 1.00 2.51 H new ATOM 0 HA LYS A 69 -0.039 1.166 16.802 1.00 2.87 H new ATOM 0 HB2 LYS A 69 0.403 2.473 18.815 1.00 4.81 H new ATOM 0 HB3 LYS A 69 -1.263 1.937 18.732 1.00 4.81 H new ATOM 0 HG2 LYS A 69 -0.823 1.580 20.968 1.00 5.07 H new ATOM 0 HG3 LYS A 69 -0.449 -0.006 20.322 1.00 5.07 H new ATOM 0 HD2 LYS A 69 1.347 0.445 21.761 1.00 4.94 H new ATOM 0 HD3 LYS A 69 1.995 0.788 20.169 1.00 4.94 H new ATOM 0 HE2 LYS A 69 2.723 2.544 21.672 1.00 5.71 H new ATOM 0 HE3 LYS A 69 1.570 3.238 20.549 1.00 5.71 H new ATOM 0 HZ1 LYS A 69 1.271 3.865 22.931 1.00 6.86 H new ATOM 0 HZ2 LYS A 69 -0.115 3.226 22.186 1.00 6.86 H new ATOM 0 HZ3 LYS A 69 0.799 2.264 23.245 1.00 6.86 H new ATOM 843 N ASN A 70 2.377 1.383 17.292 1.00 2.45 N ATOM 844 CA ASN A 70 3.784 1.385 16.852 1.00 3.02 C ATOM 845 C ASN A 70 3.996 0.968 15.391 1.00 2.30 C ATOM 846 O ASN A 70 4.729 0.027 15.115 1.00 3.19 O ATOM 847 CB ASN A 70 4.737 0.681 17.846 1.00 4.20 C ATOM 848 CG ASN A 70 4.664 1.208 19.279 1.00 5.08 C ATOM 849 OD1 ASN A 70 4.564 0.452 20.234 1.00 6.01 O ATOM 850 ND2 ASN A 70 4.719 2.506 19.494 1.00 5.46 N ATOM 0 H ASN A 70 2.005 2.329 17.374 1.00 2.45 H new ATOM 0 HA ASN A 70 4.073 2.436 16.868 1.00 3.02 H new ATOM 0 HB2 ASN A 70 4.511 -0.385 17.853 1.00 4.20 H new ATOM 0 HB3 ASN A 70 5.760 0.787 17.485 1.00 4.20 H new ATOM 0 HD21 ASN A 70 4.678 2.867 20.447 1.00 5.46 H new ATOM 0 HD22 ASN A 70 4.803 3.150 18.708 1.00 5.46 H new ATOM 857 N ASP A 71 3.317 1.686 14.490 1.00 1.55 N ATOM 858 CA ASP A 71 3.479 1.764 13.020 1.00 1.11 C ATOM 859 C ASP A 71 4.385 0.694 12.358 1.00 1.02 C ATOM 860 O ASP A 71 5.519 0.956 11.965 1.00 1.15 O ATOM 861 CB ASP A 71 3.908 3.204 12.681 1.00 1.40 C ATOM 862 CG ASP A 71 3.027 4.233 13.398 1.00 2.00 C ATOM 863 OD1 ASP A 71 1.802 4.296 13.147 1.00 3.31 O ATOM 864 OD2 ASP A 71 3.501 4.903 14.344 1.00 2.58 O ATOM 0 H ASP A 71 2.558 2.294 14.798 1.00 1.55 H new ATOM 0 HA ASP A 71 2.514 1.518 12.577 1.00 1.11 H new ATOM 0 HB2 ASP A 71 4.949 3.352 12.967 1.00 1.40 H new ATOM 0 HB3 ASP A 71 3.848 3.359 11.604 1.00 1.40 H new ATOM 869 N LYS A 72 3.864 -0.533 12.251 1.00 1.04 N ATOM 870 CA LYS A 72 4.587 -1.761 11.860 1.00 1.14 C ATOM 871 C LYS A 72 3.926 -2.552 10.718 1.00 1.11 C ATOM 872 O LYS A 72 2.751 -2.367 10.413 1.00 0.98 O ATOM 873 CB LYS A 72 4.827 -2.605 13.127 1.00 1.23 C ATOM 874 CG LYS A 72 3.545 -2.922 13.928 1.00 1.27 C ATOM 875 CD LYS A 72 3.874 -3.314 15.376 1.00 1.71 C ATOM 876 CE LYS A 72 2.565 -3.606 16.114 1.00 3.47 C ATOM 877 NZ LYS A 72 2.703 -3.517 17.591 1.00 4.56 N ATOM 0 H LYS A 72 2.878 -0.712 12.443 1.00 1.04 H new ATOM 0 HA LYS A 72 5.545 -1.471 11.428 1.00 1.14 H new ATOM 0 HB2 LYS A 72 5.304 -3.542 12.841 1.00 1.23 H new ATOM 0 HB3 LYS A 72 5.526 -2.076 13.775 1.00 1.23 H new ATOM 0 HG2 LYS A 72 2.887 -2.053 13.925 1.00 1.27 H new ATOM 0 HG3 LYS A 72 3.002 -3.734 13.444 1.00 1.27 H new ATOM 0 HD2 LYS A 72 4.521 -4.191 15.392 1.00 1.71 H new ATOM 0 HD3 LYS A 72 4.416 -2.509 15.872 1.00 1.71 H new ATOM 0 HE2 LYS A 72 1.802 -2.902 15.782 1.00 3.47 H new ATOM 0 HE3 LYS A 72 2.217 -4.604 15.846 1.00 3.47 H new ATOM 0 HZ1 LYS A 72 2.067 -4.206 18.041 1.00 4.56 H new ATOM 0 HZ2 LYS A 72 3.685 -3.725 17.861 1.00 4.56 H new ATOM 0 HZ3 LYS A 72 2.453 -2.558 17.906 1.00 4.56 H new ATOM 891 N VAL A 73 4.682 -3.454 10.082 1.00 1.26 N ATOM 892 CA VAL A 73 4.282 -4.191 8.862 1.00 1.09 C ATOM 893 C VAL A 73 4.071 -5.686 9.139 1.00 1.09 C ATOM 894 O VAL A 73 4.955 -6.347 9.675 1.00 1.20 O ATOM 895 CB VAL A 73 5.331 -4.018 7.736 1.00 1.01 C ATOM 896 CG1 VAL A 73 4.847 -4.636 6.416 1.00 2.22 C ATOM 897 CG2 VAL A 73 5.646 -2.543 7.456 1.00 1.84 C ATOM 0 H VAL A 73 5.617 -3.704 10.405 1.00 1.26 H new ATOM 0 HA VAL A 73 3.333 -3.764 8.537 1.00 1.09 H new ATOM 0 HB VAL A 73 6.226 -4.527 8.094 1.00 1.01 H new ATOM 0 HG11 VAL A 73 5.608 -4.496 5.648 1.00 2.22 H new ATOM 0 HG12 VAL A 73 4.666 -5.701 6.558 1.00 2.22 H new ATOM 0 HG13 VAL A 73 3.923 -4.150 6.104 1.00 2.22 H new ATOM 0 HG21 VAL A 73 6.386 -2.474 6.659 1.00 1.84 H new ATOM 0 HG22 VAL A 73 4.735 -2.028 7.151 1.00 1.84 H new ATOM 0 HG23 VAL A 73 6.041 -2.077 8.359 1.00 1.84 H new ATOM 907 N SER A 74 2.917 -6.242 8.756 1.00 1.06 N ATOM 908 CA SER A 74 2.637 -7.685 8.839 1.00 1.10 C ATOM 909 C SER A 74 3.092 -8.471 7.603 1.00 0.92 C ATOM 910 O SER A 74 2.925 -8.000 6.476 1.00 0.84 O ATOM 911 CB SER A 74 1.141 -7.929 9.052 1.00 1.29 C ATOM 912 OG SER A 74 0.664 -7.244 10.200 1.00 1.42 O ATOM 0 H SER A 74 2.141 -5.700 8.375 1.00 1.06 H new ATOM 0 HA SER A 74 3.214 -8.048 9.690 1.00 1.10 H new ATOM 0 HB2 SER A 74 0.588 -7.598 8.173 1.00 1.29 H new ATOM 0 HB3 SER A 74 0.957 -8.998 9.161 1.00 1.29 H new ATOM 0 HG SER A 74 -0.041 -7.773 10.627 1.00 1.42 H new ATOM 918 N ARG A 75 3.576 -9.702 7.838 1.00 1.02 N ATOM 919 CA ARG A 75 4.038 -10.704 6.856 1.00 0.93 C ATOM 920 C ARG A 75 3.010 -11.841 6.683 1.00 0.99 C ATOM 921 O ARG A 75 2.633 -12.450 7.679 1.00 1.16 O ATOM 922 CB ARG A 75 5.432 -11.211 7.317 1.00 0.97 C ATOM 923 CG ARG A 75 5.456 -11.985 8.670 1.00 1.04 C ATOM 924 CD ARG A 75 6.511 -11.535 9.691 1.00 1.33 C ATOM 925 NE ARG A 75 7.904 -11.781 9.258 1.00 1.54 N ATOM 926 CZ ARG A 75 8.943 -12.046 10.032 1.00 2.20 C ATOM 927 NH1 ARG A 75 8.837 -12.247 11.313 1.00 2.92 N ATOM 928 NH2 ARG A 75 10.136 -12.108 9.533 1.00 2.54 N ATOM 0 H ARG A 75 3.662 -10.052 8.792 1.00 1.02 H new ATOM 0 HA ARG A 75 4.133 -10.256 5.867 1.00 0.93 H new ATOM 0 HB2 ARG A 75 5.837 -11.860 6.541 1.00 0.97 H new ATOM 0 HB3 ARG A 75 6.101 -10.355 7.397 1.00 0.97 H new ATOM 0 HG2 ARG A 75 4.473 -11.897 9.132 1.00 1.04 H new ATOM 0 HG3 ARG A 75 5.615 -13.042 8.457 1.00 1.04 H new ATOM 0 HD2 ARG A 75 6.384 -10.470 9.886 1.00 1.33 H new ATOM 0 HD3 ARG A 75 6.336 -12.054 10.633 1.00 1.33 H new ATOM 0 HE ARG A 75 8.082 -11.742 8.254 1.00 1.54 H new ATOM 0 HH11 ARG A 75 7.922 -12.203 11.762 1.00 2.92 H new ATOM 0 HH12 ARG A 75 9.669 -12.448 11.868 1.00 2.92 H new ATOM 0 HH21 ARG A 75 10.280 -11.952 8.535 1.00 2.54 H new ATOM 0 HH22 ARG A 75 10.932 -12.313 10.137 1.00 2.54 H new ATOM 942 N PHE A 76 2.554 -12.145 5.467 1.00 0.92 N ATOM 943 CA PHE A 76 1.522 -13.171 5.224 1.00 0.88 C ATOM 944 C PHE A 76 1.845 -14.088 4.024 1.00 0.95 C ATOM 945 O PHE A 76 2.357 -13.627 3.005 1.00 1.02 O ATOM 946 CB PHE A 76 0.150 -12.482 5.067 1.00 0.79 C ATOM 947 CG PHE A 76 -0.553 -12.137 6.374 1.00 0.70 C ATOM 948 CD1 PHE A 76 -1.061 -13.178 7.173 1.00 1.95 C ATOM 949 CD2 PHE A 76 -0.784 -10.800 6.760 1.00 1.65 C ATOM 950 CE1 PHE A 76 -1.710 -12.901 8.386 1.00 1.93 C ATOM 951 CE2 PHE A 76 -1.462 -10.518 7.965 1.00 1.71 C ATOM 952 CZ PHE A 76 -1.898 -11.571 8.792 1.00 0.76 C ATOM 0 H PHE A 76 2.886 -11.690 4.617 1.00 0.92 H new ATOM 0 HA PHE A 76 1.498 -13.835 6.088 1.00 0.88 H new ATOM 0 HB2 PHE A 76 0.285 -11.566 4.492 1.00 0.79 H new ATOM 0 HB3 PHE A 76 -0.501 -13.132 4.483 1.00 0.79 H new ATOM 0 HD1 PHE A 76 -0.950 -14.202 6.849 1.00 1.95 H new ATOM 0 HD2 PHE A 76 -0.441 -9.991 6.132 1.00 1.65 H new ATOM 0 HE1 PHE A 76 -2.064 -13.711 9.007 1.00 1.93 H new ATOM 0 HE2 PHE A 76 -1.647 -9.494 8.253 1.00 1.71 H new ATOM 0 HZ PHE A 76 -2.376 -11.356 9.736 1.00 0.76 H new ATOM 962 N ASP A 77 1.514 -15.379 4.159 1.00 0.96 N ATOM 963 CA ASP A 77 1.517 -16.404 3.097 1.00 1.06 C ATOM 964 C ASP A 77 0.185 -16.326 2.325 1.00 0.93 C ATOM 965 O ASP A 77 -0.880 -16.253 2.952 1.00 0.96 O ATOM 966 CB ASP A 77 1.725 -17.787 3.759 1.00 1.30 C ATOM 967 CG ASP A 77 1.898 -18.982 2.810 1.00 2.74 C ATOM 968 OD1 ASP A 77 2.053 -18.761 1.592 1.00 3.75 O ATOM 969 OD2 ASP A 77 1.904 -20.131 3.324 1.00 3.76 O ATOM 0 H ASP A 77 1.221 -15.761 5.058 1.00 0.96 H new ATOM 0 HA ASP A 77 2.324 -16.240 2.383 1.00 1.06 H new ATOM 0 HB2 ASP A 77 2.605 -17.730 4.399 1.00 1.30 H new ATOM 0 HB3 ASP A 77 0.872 -17.987 4.407 1.00 1.30 H new ATOM 974 N PHE A 78 0.227 -16.281 0.988 1.00 0.82 N ATOM 975 CA PHE A 78 -0.929 -15.983 0.134 1.00 0.91 C ATOM 976 C PHE A 78 -1.069 -16.999 -1.013 1.00 0.96 C ATOM 977 O PHE A 78 -0.317 -16.976 -1.992 1.00 1.25 O ATOM 978 CB PHE A 78 -0.771 -14.541 -0.387 1.00 1.11 C ATOM 979 CG PHE A 78 -1.989 -13.917 -1.048 1.00 0.98 C ATOM 980 CD1 PHE A 78 -2.437 -14.354 -2.312 1.00 2.06 C ATOM 981 CD2 PHE A 78 -2.634 -12.833 -0.428 1.00 2.40 C ATOM 982 CE1 PHE A 78 -3.535 -13.727 -2.928 1.00 2.57 C ATOM 983 CE2 PHE A 78 -3.707 -12.184 -1.056 1.00 3.17 C ATOM 984 CZ PHE A 78 -4.173 -12.646 -2.299 1.00 2.77 C ATOM 0 H PHE A 78 1.082 -16.454 0.459 1.00 0.82 H new ATOM 0 HA PHE A 78 -1.849 -16.066 0.712 1.00 0.91 H new ATOM 0 HB2 PHE A 78 -0.476 -13.907 0.449 1.00 1.11 H new ATOM 0 HB3 PHE A 78 0.050 -14.526 -1.104 1.00 1.11 H new ATOM 0 HD1 PHE A 78 -1.936 -15.172 -2.808 1.00 2.06 H new ATOM 0 HD2 PHE A 78 -2.300 -12.496 0.542 1.00 2.40 H new ATOM 0 HE1 PHE A 78 -3.888 -14.078 -3.887 1.00 2.57 H new ATOM 0 HE2 PHE A 78 -4.174 -11.331 -0.586 1.00 3.17 H new ATOM 0 HZ PHE A 78 -5.021 -12.170 -2.770 1.00 2.77 H new ATOM 994 N ILE A 79 -2.101 -17.842 -0.946 1.00 0.84 N ATOM 995 CA ILE A 79 -2.442 -18.851 -1.958 1.00 0.90 C ATOM 996 C ILE A 79 -3.773 -18.474 -2.620 1.00 0.88 C ATOM 997 O ILE A 79 -4.745 -18.127 -1.947 1.00 0.86 O ATOM 998 CB ILE A 79 -2.463 -20.272 -1.343 1.00 1.04 C ATOM 999 CG1 ILE A 79 -1.128 -20.660 -0.656 1.00 1.27 C ATOM 1000 CG2 ILE A 79 -2.778 -21.317 -2.432 1.00 1.75 C ATOM 1001 CD1 ILE A 79 -1.053 -20.296 0.835 1.00 2.00 C ATOM 0 H ILE A 79 -2.748 -17.843 -0.157 1.00 0.84 H new ATOM 0 HA ILE A 79 -1.674 -18.869 -2.732 1.00 0.90 H new ATOM 0 HB ILE A 79 -3.239 -20.260 -0.578 1.00 1.04 H new ATOM 0 HG12 ILE A 79 -0.977 -21.734 -0.763 1.00 1.27 H new ATOM 0 HG13 ILE A 79 -0.308 -20.169 -1.179 1.00 1.27 H new ATOM 0 HG21 ILE A 79 -2.790 -22.313 -1.988 1.00 1.75 H new ATOM 0 HG22 ILE A 79 -3.753 -21.103 -2.870 1.00 1.75 H new ATOM 0 HG23 ILE A 79 -2.014 -21.275 -3.208 1.00 1.75 H new ATOM 0 HD11 ILE A 79 -0.087 -20.602 1.236 1.00 2.00 H new ATOM 0 HD12 ILE A 79 -1.170 -19.219 0.953 1.00 2.00 H new ATOM 0 HD13 ILE A 79 -1.849 -20.808 1.375 1.00 2.00 H new ATOM 1013 N ARG A 80 -3.838 -18.540 -3.952 1.00 1.00 N ATOM 1014 CA ARG A 80 -4.988 -18.079 -4.755 1.00 1.13 C ATOM 1015 C ARG A 80 -5.487 -19.183 -5.682 1.00 1.43 C ATOM 1016 O ARG A 80 -4.719 -19.664 -6.499 1.00 2.05 O ATOM 1017 CB ARG A 80 -4.614 -16.781 -5.502 1.00 1.48 C ATOM 1018 CG ARG A 80 -3.297 -16.833 -6.317 1.00 1.78 C ATOM 1019 CD ARG A 80 -3.440 -16.629 -7.831 1.00 2.14 C ATOM 1020 NE ARG A 80 -4.381 -17.586 -8.439 1.00 3.00 N ATOM 1021 CZ ARG A 80 -5.606 -17.352 -8.857 1.00 3.94 C ATOM 1022 NH1 ARG A 80 -6.120 -16.151 -8.888 1.00 4.09 N ATOM 1023 NH2 ARG A 80 -6.317 -18.370 -9.231 1.00 5.56 N ATOM 0 H ARG A 80 -3.081 -18.922 -4.520 1.00 1.00 H new ATOM 0 HA ARG A 80 -5.824 -17.844 -4.096 1.00 1.13 H new ATOM 0 HB2 ARG A 80 -5.429 -16.525 -6.179 1.00 1.48 H new ATOM 0 HB3 ARG A 80 -4.538 -15.973 -4.774 1.00 1.48 H new ATOM 0 HG2 ARG A 80 -2.621 -16.071 -5.929 1.00 1.78 H new ATOM 0 HG3 ARG A 80 -2.822 -17.798 -6.143 1.00 1.78 H new ATOM 0 HD2 ARG A 80 -3.782 -15.613 -8.028 1.00 2.14 H new ATOM 0 HD3 ARG A 80 -2.463 -16.734 -8.303 1.00 2.14 H new ATOM 0 HE ARG A 80 -4.043 -18.542 -8.549 1.00 3.00 H new ATOM 0 HH11 ARG A 80 -5.566 -15.351 -8.581 1.00 4.09 H new ATOM 0 HH12 ARG A 80 -7.075 -16.013 -9.220 1.00 4.09 H new ATOM 0 HH21 ARG A 80 -5.921 -19.309 -9.194 1.00 5.56 H new ATOM 0 HH22 ARG A 80 -7.272 -18.231 -9.562 1.00 5.56 H new ATOM 1037 N GLN A 81 -6.750 -19.582 -5.534 1.00 1.22 N ATOM 1038 CA GLN A 81 -7.312 -20.771 -6.193 1.00 1.35 C ATOM 1039 C GLN A 81 -8.549 -20.443 -7.045 1.00 1.36 C ATOM 1040 O GLN A 81 -9.389 -19.630 -6.651 1.00 1.35 O ATOM 1041 CB GLN A 81 -7.725 -21.806 -5.128 1.00 1.44 C ATOM 1042 CG GLN A 81 -6.722 -22.045 -3.983 1.00 2.16 C ATOM 1043 CD GLN A 81 -7.357 -22.852 -2.858 1.00 2.26 C ATOM 1044 OE1 GLN A 81 -7.042 -24.002 -2.602 1.00 2.55 O ATOM 1045 NE2 GLN A 81 -8.289 -22.277 -2.132 1.00 2.93 N ATOM 0 H GLN A 81 -7.422 -19.087 -4.948 1.00 1.22 H new ATOM 0 HA GLN A 81 -6.536 -21.164 -6.850 1.00 1.35 H new ATOM 0 HB2 GLN A 81 -8.672 -21.489 -4.692 1.00 1.44 H new ATOM 0 HB3 GLN A 81 -7.907 -22.757 -5.628 1.00 1.44 H new ATOM 0 HG2 GLN A 81 -5.848 -22.573 -4.365 1.00 2.16 H new ATOM 0 HG3 GLN A 81 -6.372 -21.088 -3.596 1.00 2.16 H new ATOM 0 HE21 GLN A 81 -8.568 -21.316 -2.329 1.00 2.93 H new ATOM 0 HE22 GLN A 81 -8.733 -22.792 -1.372 1.00 2.93 H new ATOM 1054 N ILE A 82 -8.716 -21.125 -8.180 1.00 1.45 N ATOM 1055 CA ILE A 82 -9.952 -21.098 -8.983 1.00 1.55 C ATOM 1056 C ILE A 82 -10.066 -22.379 -9.830 1.00 1.77 C ATOM 1057 O ILE A 82 -9.060 -22.954 -10.240 1.00 1.93 O ATOM 1058 CB ILE A 82 -10.049 -19.790 -9.811 1.00 1.67 C ATOM 1059 CG1 ILE A 82 -11.475 -19.580 -10.362 1.00 1.87 C ATOM 1060 CG2 ILE A 82 -8.992 -19.726 -10.922 1.00 2.09 C ATOM 1061 CD1 ILE A 82 -11.696 -18.223 -11.043 1.00 2.20 C ATOM 0 H ILE A 82 -7.990 -21.721 -8.577 1.00 1.45 H new ATOM 0 HA ILE A 82 -10.816 -21.090 -8.319 1.00 1.55 H new ATOM 0 HB ILE A 82 -9.835 -18.964 -9.132 1.00 1.67 H new ATOM 0 HG12 ILE A 82 -11.696 -20.372 -11.077 1.00 1.87 H new ATOM 0 HG13 ILE A 82 -12.187 -19.682 -9.543 1.00 1.87 H new ATOM 0 HG21 ILE A 82 -9.100 -18.792 -11.474 1.00 2.09 H new ATOM 0 HG22 ILE A 82 -7.997 -19.773 -10.480 1.00 2.09 H new ATOM 0 HG23 ILE A 82 -9.127 -20.567 -11.602 1.00 2.09 H new ATOM 0 HD11 ILE A 82 -12.724 -18.159 -11.401 1.00 2.20 H new ATOM 0 HD12 ILE A 82 -11.510 -17.422 -10.327 1.00 2.20 H new ATOM 0 HD13 ILE A 82 -11.011 -18.123 -11.885 1.00 2.20 H new ATOM 1073 N GLU A 83 -11.290 -22.852 -10.063 1.00 1.86 N ATOM 1074 CA GLU A 83 -11.567 -24.151 -10.697 1.00 2.04 C ATOM 1075 C GLU A 83 -11.543 -24.038 -12.238 1.00 2.24 C ATOM 1076 O GLU A 83 -12.581 -24.081 -12.903 1.00 2.49 O ATOM 1077 CB GLU A 83 -12.878 -24.706 -10.096 1.00 2.23 C ATOM 1078 CG GLU A 83 -12.963 -26.238 -10.059 1.00 2.70 C ATOM 1079 CD GLU A 83 -14.140 -26.769 -9.214 1.00 3.17 C ATOM 1080 OE1 GLU A 83 -14.793 -26.016 -8.440 1.00 3.39 O ATOM 1081 OE2 GLU A 83 -14.429 -27.985 -9.309 1.00 4.18 O ATOM 0 H GLU A 83 -12.135 -22.338 -9.814 1.00 1.86 H new ATOM 0 HA GLU A 83 -10.783 -24.877 -10.481 1.00 2.04 H new ATOM 0 HB2 GLU A 83 -12.988 -24.324 -9.081 1.00 2.23 H new ATOM 0 HB3 GLU A 83 -13.719 -24.322 -10.674 1.00 2.23 H new ATOM 0 HG2 GLU A 83 -13.059 -26.613 -11.078 1.00 2.70 H new ATOM 0 HG3 GLU A 83 -12.030 -26.636 -9.659 1.00 2.70 H new ATOM 1088 N VAL A 84 -10.352 -23.808 -12.809 1.00 2.51 N ATOM 1089 CA VAL A 84 -10.167 -23.460 -14.231 1.00 2.91 C ATOM 1090 C VAL A 84 -10.741 -24.526 -15.164 1.00 3.24 C ATOM 1091 O VAL A 84 -10.417 -25.706 -15.065 1.00 3.18 O ATOM 1092 CB VAL A 84 -8.699 -23.158 -14.597 1.00 3.04 C ATOM 1093 CG1 VAL A 84 -8.204 -21.900 -13.879 1.00 3.82 C ATOM 1094 CG2 VAL A 84 -7.711 -24.287 -14.289 1.00 2.54 C ATOM 0 H VAL A 84 -9.475 -23.859 -12.291 1.00 2.51 H new ATOM 0 HA VAL A 84 -10.730 -22.538 -14.376 1.00 2.91 H new ATOM 0 HB VAL A 84 -8.719 -23.026 -15.679 1.00 3.04 H new ATOM 0 HG11 VAL A 84 -7.167 -21.709 -14.154 1.00 3.82 H new ATOM 0 HG12 VAL A 84 -8.819 -21.049 -14.170 1.00 3.82 H new ATOM 0 HG13 VAL A 84 -8.273 -22.045 -12.801 1.00 3.82 H new ATOM 0 HG21 VAL A 84 -6.706 -23.981 -14.581 1.00 2.54 H new ATOM 0 HG22 VAL A 84 -7.728 -24.504 -13.221 1.00 2.54 H new ATOM 0 HG23 VAL A 84 -7.994 -25.180 -14.846 1.00 2.54 H new ATOM 1104 N ASP A 85 -11.637 -24.108 -16.058 1.00 3.69 N ATOM 1105 CA ASP A 85 -12.410 -24.977 -16.959 1.00 4.13 C ATOM 1106 C ASP A 85 -13.152 -26.157 -16.277 1.00 4.16 C ATOM 1107 O ASP A 85 -13.653 -27.046 -16.968 1.00 4.58 O ATOM 1108 CB ASP A 85 -11.543 -25.373 -18.177 1.00 4.34 C ATOM 1109 CG ASP A 85 -11.646 -24.338 -19.301 1.00 5.03 C ATOM 1110 OD1 ASP A 85 -11.419 -23.127 -19.071 1.00 5.63 O ATOM 1111 OD2 ASP A 85 -12.040 -24.720 -20.431 1.00 5.46 O ATOM 0 H ASP A 85 -11.856 -23.120 -16.183 1.00 3.69 H new ATOM 0 HA ASP A 85 -13.251 -24.388 -17.325 1.00 4.13 H new ATOM 0 HB2 ASP A 85 -10.503 -25.473 -17.867 1.00 4.34 H new ATOM 0 HB3 ASP A 85 -11.860 -26.348 -18.549 1.00 4.34 H new ATOM 1116 N GLY A 86 -13.322 -26.142 -14.946 1.00 3.83 N ATOM 1117 CA GLY A 86 -13.878 -27.257 -14.165 1.00 3.94 C ATOM 1118 C GLY A 86 -12.835 -28.245 -13.618 1.00 3.71 C ATOM 1119 O GLY A 86 -13.195 -29.350 -13.220 1.00 4.01 O ATOM 0 H GLY A 86 -13.071 -25.338 -14.371 1.00 3.83 H new ATOM 0 HA2 GLY A 86 -14.445 -26.849 -13.328 1.00 3.94 H new ATOM 0 HA3 GLY A 86 -14.583 -27.804 -14.791 1.00 3.94 H new ATOM 1123 N GLN A 87 -11.555 -27.864 -13.588 1.00 3.28 N ATOM 1124 CA GLN A 87 -10.451 -28.595 -12.970 1.00 3.02 C ATOM 1125 C GLN A 87 -9.990 -27.871 -11.705 1.00 2.57 C ATOM 1126 O GLN A 87 -9.844 -26.650 -11.691 1.00 2.35 O ATOM 1127 CB GLN A 87 -9.280 -28.737 -13.956 1.00 3.04 C ATOM 1128 CG GLN A 87 -9.731 -29.357 -15.283 1.00 3.56 C ATOM 1129 CD GLN A 87 -8.587 -29.884 -16.156 1.00 3.99 C ATOM 1130 OE1 GLN A 87 -7.445 -29.443 -16.119 1.00 4.51 O ATOM 1131 NE2 GLN A 87 -8.848 -30.868 -16.992 1.00 4.42 N ATOM 0 H GLN A 87 -11.247 -26.991 -14.017 1.00 3.28 H new ATOM 0 HA GLN A 87 -10.799 -29.593 -12.702 1.00 3.02 H new ATOM 0 HB2 GLN A 87 -8.840 -27.757 -14.143 1.00 3.04 H new ATOM 0 HB3 GLN A 87 -8.502 -29.356 -13.510 1.00 3.04 H new ATOM 0 HG2 GLN A 87 -10.418 -30.176 -15.072 1.00 3.56 H new ATOM 0 HG3 GLN A 87 -10.289 -28.610 -15.848 1.00 3.56 H new ATOM 0 HE21 GLN A 87 -9.790 -31.256 -17.045 1.00 4.42 H new ATOM 0 HE22 GLN A 87 -8.108 -31.242 -17.586 1.00 4.42 H new ATOM 1140 N LEU A 88 -9.721 -28.617 -10.635 1.00 2.58 N ATOM 1141 CA LEU A 88 -9.253 -28.045 -9.378 1.00 2.36 C ATOM 1142 C LEU A 88 -7.732 -27.868 -9.443 1.00 2.16 C ATOM 1143 O LEU A 88 -6.986 -28.848 -9.531 1.00 2.39 O ATOM 1144 CB LEU A 88 -9.783 -28.912 -8.219 1.00 2.75 C ATOM 1145 CG LEU A 88 -9.395 -28.515 -6.778 1.00 2.25 C ATOM 1146 CD1 LEU A 88 -7.958 -28.909 -6.445 1.00 3.59 C ATOM 1147 CD2 LEU A 88 -9.597 -27.027 -6.459 1.00 3.21 C ATOM 0 H LEU A 88 -9.822 -29.632 -10.617 1.00 2.58 H new ATOM 0 HA LEU A 88 -9.644 -27.044 -9.196 1.00 2.36 H new ATOM 0 HB2 LEU A 88 -10.871 -28.922 -8.281 1.00 2.75 H new ATOM 0 HB3 LEU A 88 -9.445 -29.935 -8.386 1.00 2.75 H new ATOM 0 HG LEU A 88 -10.086 -29.077 -6.150 1.00 2.25 H new ATOM 0 HD11 LEU A 88 -7.727 -28.611 -5.422 1.00 3.59 H new ATOM 0 HD12 LEU A 88 -7.845 -29.989 -6.543 1.00 3.59 H new ATOM 0 HD13 LEU A 88 -7.275 -28.409 -7.132 1.00 3.59 H new ATOM 0 HD21 LEU A 88 -9.301 -26.832 -5.428 1.00 3.21 H new ATOM 0 HD22 LEU A 88 -8.987 -26.425 -7.132 1.00 3.21 H new ATOM 0 HD23 LEU A 88 -10.647 -26.766 -6.590 1.00 3.21 H new ATOM 1159 N ILE A 89 -7.284 -26.614 -9.363 1.00 1.83 N ATOM 1160 CA ILE A 89 -5.879 -26.224 -9.194 1.00 1.70 C ATOM 1161 C ILE A 89 -5.752 -25.398 -7.905 1.00 1.76 C ATOM 1162 O ILE A 89 -6.627 -24.602 -7.559 1.00 1.83 O ATOM 1163 CB ILE A 89 -5.324 -25.491 -10.442 1.00 1.58 C ATOM 1164 CG1 ILE A 89 -5.562 -26.330 -11.723 1.00 1.86 C ATOM 1165 CG2 ILE A 89 -3.819 -25.192 -10.273 1.00 1.58 C ATOM 1166 CD1 ILE A 89 -4.911 -25.765 -12.993 1.00 1.87 C ATOM 0 H ILE A 89 -7.911 -25.811 -9.416 1.00 1.83 H new ATOM 0 HA ILE A 89 -5.260 -27.116 -9.097 1.00 1.70 H new ATOM 0 HB ILE A 89 -5.858 -24.546 -10.543 1.00 1.58 H new ATOM 0 HG12 ILE A 89 -5.183 -27.338 -11.555 1.00 1.86 H new ATOM 0 HG13 ILE A 89 -6.636 -26.416 -11.890 1.00 1.86 H new ATOM 0 HG21 ILE A 89 -3.449 -24.677 -11.160 1.00 1.58 H new ATOM 0 HG22 ILE A 89 -3.670 -24.560 -9.398 1.00 1.58 H new ATOM 0 HG23 ILE A 89 -3.275 -26.127 -10.142 1.00 1.58 H new ATOM 0 HD11 ILE A 89 -5.132 -26.419 -13.837 1.00 1.87 H new ATOM 0 HD12 ILE A 89 -5.306 -24.769 -13.192 1.00 1.87 H new ATOM 0 HD13 ILE A 89 -3.832 -25.706 -12.853 1.00 1.87 H new ATOM 1178 N THR A 90 -4.676 -25.650 -7.161 1.00 1.92 N ATOM 1179 CA THR A 90 -4.298 -24.911 -5.949 1.00 2.18 C ATOM 1180 C THR A 90 -2.777 -24.960 -5.791 1.00 2.52 C ATOM 1181 O THR A 90 -2.220 -25.752 -5.031 1.00 3.29 O ATOM 1182 CB THR A 90 -5.091 -25.415 -4.725 1.00 3.05 C ATOM 1183 OG1 THR A 90 -4.676 -24.764 -3.549 1.00 3.84 O ATOM 1184 CG2 THR A 90 -5.068 -26.924 -4.459 1.00 3.67 C ATOM 0 H THR A 90 -4.020 -26.397 -7.389 1.00 1.92 H new ATOM 0 HA THR A 90 -4.570 -23.859 -6.036 1.00 2.18 H new ATOM 0 HB THR A 90 -6.119 -25.171 -4.995 1.00 3.05 H new ATOM 0 HG1 THR A 90 -5.462 -24.471 -3.042 1.00 3.84 H new ATOM 0 HG21 THR A 90 -5.662 -27.146 -3.573 1.00 3.67 H new ATOM 0 HG22 THR A 90 -5.485 -27.451 -5.317 1.00 3.67 H new ATOM 0 HG23 THR A 90 -4.040 -27.249 -4.298 1.00 3.67 H new ATOM 1192 N LEU A 91 -2.076 -24.185 -6.627 1.00 2.39 N ATOM 1193 CA LEU A 91 -0.604 -24.117 -6.632 1.00 3.09 C ATOM 1194 C LEU A 91 -0.059 -22.774 -7.169 1.00 2.55 C ATOM 1195 O LEU A 91 1.104 -22.664 -7.556 1.00 2.73 O ATOM 1196 CB LEU A 91 -0.018 -25.361 -7.351 1.00 4.29 C ATOM 1197 CG LEU A 91 0.751 -26.331 -6.435 1.00 5.50 C ATOM 1198 CD1 LEU A 91 1.189 -27.553 -7.249 1.00 6.31 C ATOM 1199 CD2 LEU A 91 2.009 -25.699 -5.831 1.00 6.19 C ATOM 0 H LEU A 91 -2.514 -23.583 -7.324 1.00 2.39 H new ATOM 0 HA LEU A 91 -0.260 -24.144 -5.598 1.00 3.09 H new ATOM 0 HB2 LEU A 91 -0.833 -25.904 -7.830 1.00 4.29 H new ATOM 0 HB3 LEU A 91 0.650 -25.024 -8.144 1.00 4.29 H new ATOM 0 HG LEU A 91 0.077 -26.603 -5.623 1.00 5.50 H new ATOM 0 HD11 LEU A 91 1.734 -28.243 -6.605 1.00 6.31 H new ATOM 0 HD12 LEU A 91 0.310 -28.053 -7.655 1.00 6.31 H new ATOM 0 HD13 LEU A 91 1.835 -27.233 -8.067 1.00 6.31 H new ATOM 0 HD21 LEU A 91 2.512 -26.427 -5.194 1.00 6.19 H new ATOM 0 HD22 LEU A 91 2.682 -25.391 -6.631 1.00 6.19 H new ATOM 0 HD23 LEU A 91 1.730 -24.829 -5.237 1.00 6.19 H new ATOM 1211 N GLU A 92 -0.889 -21.733 -7.190 1.00 2.10 N ATOM 1212 CA GLU A 92 -0.488 -20.358 -7.488 1.00 1.87 C ATOM 1213 C GLU A 92 -0.311 -19.592 -6.168 1.00 1.51 C ATOM 1214 O GLU A 92 -1.224 -19.567 -5.333 1.00 1.45 O ATOM 1215 CB GLU A 92 -1.524 -19.667 -8.393 1.00 2.32 C ATOM 1216 CG GLU A 92 -2.160 -20.529 -9.498 1.00 3.31 C ATOM 1217 CD GLU A 92 -3.485 -21.146 -9.017 1.00 4.59 C ATOM 1218 OE1 GLU A 92 -3.428 -22.218 -8.363 1.00 5.50 O ATOM 1219 OE2 GLU A 92 -4.535 -20.501 -9.278 1.00 5.28 O ATOM 0 H GLU A 92 -1.886 -21.824 -6.995 1.00 2.10 H new ATOM 0 HA GLU A 92 0.459 -20.367 -8.028 1.00 1.87 H new ATOM 0 HB2 GLU A 92 -2.323 -19.280 -7.761 1.00 2.32 H new ATOM 0 HB3 GLU A 92 -1.046 -18.808 -8.864 1.00 2.32 H new ATOM 0 HG2 GLU A 92 -2.338 -19.919 -10.384 1.00 3.31 H new ATOM 0 HG3 GLU A 92 -1.470 -21.321 -9.790 1.00 3.31 H new ATOM 1226 N SER A 93 0.867 -19.009 -5.913 1.00 1.39 N ATOM 1227 CA SER A 93 1.162 -18.453 -4.575 1.00 1.25 C ATOM 1228 C SER A 93 2.130 -17.263 -4.570 1.00 1.25 C ATOM 1229 O SER A 93 2.879 -17.018 -5.521 1.00 1.51 O ATOM 1230 CB SER A 93 1.720 -19.552 -3.652 1.00 1.34 C ATOM 1231 OG SER A 93 0.888 -20.700 -3.658 1.00 2.54 O ATOM 0 H SER A 93 1.620 -18.908 -6.594 1.00 1.39 H new ATOM 0 HA SER A 93 0.206 -18.075 -4.211 1.00 1.25 H new ATOM 0 HB2 SER A 93 2.724 -19.826 -3.975 1.00 1.34 H new ATOM 0 HB3 SER A 93 1.806 -19.168 -2.636 1.00 1.34 H new ATOM 0 HG SER A 93 1.267 -21.382 -3.065 1.00 2.54 H new ATOM 1237 N GLY A 94 2.107 -16.509 -3.474 1.00 1.12 N ATOM 1238 CA GLY A 94 3.078 -15.461 -3.187 1.00 1.16 C ATOM 1239 C GLY A 94 2.964 -14.875 -1.783 1.00 1.07 C ATOM 1240 O GLY A 94 2.407 -15.470 -0.867 1.00 1.12 O ATOM 0 H GLY A 94 1.399 -16.613 -2.748 1.00 1.12 H new ATOM 0 HA2 GLY A 94 4.082 -15.864 -3.321 1.00 1.16 H new ATOM 0 HA3 GLY A 94 2.957 -14.659 -3.915 1.00 1.16 H new ATOM 1244 N GLU A 95 3.509 -13.676 -1.647 1.00 1.07 N ATOM 1245 CA GLU A 95 3.535 -12.864 -0.439 1.00 1.02 C ATOM 1246 C GLU A 95 2.401 -11.822 -0.413 1.00 1.00 C ATOM 1247 O GLU A 95 1.794 -11.459 -1.430 1.00 1.44 O ATOM 1248 CB GLU A 95 4.907 -12.167 -0.348 1.00 1.22 C ATOM 1249 CG GLU A 95 5.662 -12.310 0.973 1.00 1.41 C ATOM 1250 CD GLU A 95 7.051 -11.669 0.819 1.00 1.87 C ATOM 1251 OE1 GLU A 95 7.134 -10.448 0.536 1.00 2.83 O ATOM 1252 OE2 GLU A 95 8.080 -12.372 0.901 1.00 2.62 O ATOM 0 H GLU A 95 3.975 -13.214 -2.428 1.00 1.07 H new ATOM 0 HA GLU A 95 3.380 -13.515 0.421 1.00 1.02 H new ATOM 0 HB2 GLU A 95 5.540 -12.556 -1.146 1.00 1.22 H new ATOM 0 HB3 GLU A 95 4.763 -11.105 -0.545 1.00 1.22 H new ATOM 0 HG2 GLU A 95 5.110 -11.826 1.778 1.00 1.41 H new ATOM 0 HG3 GLU A 95 5.759 -13.362 1.241 1.00 1.41 H new ATOM 1259 N PHE A 96 2.253 -11.264 0.786 1.00 0.70 N ATOM 1260 CA PHE A 96 1.299 -10.204 1.109 1.00 0.63 C ATOM 1261 C PHE A 96 1.831 -9.383 2.292 1.00 0.65 C ATOM 1262 O PHE A 96 1.974 -9.894 3.405 1.00 0.75 O ATOM 1263 CB PHE A 96 -0.078 -10.853 1.347 1.00 0.63 C ATOM 1264 CG PHE A 96 -1.305 -9.950 1.313 1.00 0.57 C ATOM 1265 CD1 PHE A 96 -1.754 -9.401 0.094 1.00 1.81 C ATOM 1266 CD2 PHE A 96 -2.090 -9.779 2.470 1.00 1.49 C ATOM 1267 CE1 PHE A 96 -2.953 -8.664 0.042 1.00 1.80 C ATOM 1268 CE2 PHE A 96 -3.294 -9.056 2.415 1.00 1.50 C ATOM 1269 CZ PHE A 96 -3.726 -8.497 1.200 1.00 0.56 C ATOM 0 H PHE A 96 2.814 -11.547 1.589 1.00 0.70 H new ATOM 0 HA PHE A 96 1.177 -9.494 0.291 1.00 0.63 H new ATOM 0 HB2 PHE A 96 -0.215 -11.632 0.597 1.00 0.63 H new ATOM 0 HB3 PHE A 96 -0.052 -11.346 2.319 1.00 0.63 H new ATOM 0 HD1 PHE A 96 -1.175 -9.547 -0.806 1.00 1.81 H new ATOM 0 HD2 PHE A 96 -1.764 -10.207 3.407 1.00 1.49 H new ATOM 0 HE1 PHE A 96 -3.277 -8.227 -0.891 1.00 1.80 H new ATOM 0 HE2 PHE A 96 -3.888 -8.930 3.308 1.00 1.50 H new ATOM 0 HZ PHE A 96 -4.651 -7.940 1.158 1.00 0.56 H new ATOM 1279 N GLN A 97 2.186 -8.119 2.044 1.00 0.64 N ATOM 1280 CA GLN A 97 2.792 -7.227 3.044 1.00 0.70 C ATOM 1281 C GLN A 97 1.795 -6.126 3.420 1.00 0.66 C ATOM 1282 O GLN A 97 1.335 -5.385 2.550 1.00 0.75 O ATOM 1283 CB GLN A 97 4.150 -6.685 2.562 1.00 0.84 C ATOM 1284 CG GLN A 97 5.153 -7.816 2.275 1.00 1.96 C ATOM 1285 CD GLN A 97 6.572 -7.278 2.152 1.00 2.47 C ATOM 1286 OE1 GLN A 97 7.434 -7.533 2.977 1.00 3.14 O ATOM 1287 NE2 GLN A 97 6.873 -6.498 1.139 1.00 3.14 N ATOM 0 H GLN A 97 2.060 -7.678 1.133 1.00 0.64 H new ATOM 0 HA GLN A 97 3.011 -7.790 3.951 1.00 0.70 H new ATOM 0 HB2 GLN A 97 4.004 -6.092 1.659 1.00 0.84 H new ATOM 0 HB3 GLN A 97 4.563 -6.017 3.318 1.00 0.84 H new ATOM 0 HG2 GLN A 97 5.110 -8.555 3.075 1.00 1.96 H new ATOM 0 HG3 GLN A 97 4.874 -8.327 1.354 1.00 1.96 H new ATOM 0 HE21 GLN A 97 6.165 -6.274 0.440 1.00 3.14 H new ATOM 0 HE22 GLN A 97 7.815 -6.116 1.052 1.00 3.14 H new ATOM 1296 N VAL A 98 1.466 -6.024 4.714 1.00 0.60 N ATOM 1297 CA VAL A 98 0.314 -5.243 5.204 1.00 0.60 C ATOM 1298 C VAL A 98 0.692 -4.267 6.331 1.00 0.68 C ATOM 1299 O VAL A 98 0.852 -4.677 7.487 1.00 0.87 O ATOM 1300 CB VAL A 98 -0.787 -6.226 5.676 1.00 0.63 C ATOM 1301 CG1 VAL A 98 -2.134 -5.524 5.831 1.00 0.67 C ATOM 1302 CG2 VAL A 98 -1.010 -7.430 4.750 1.00 0.63 C ATOM 0 H VAL A 98 1.992 -6.482 5.458 1.00 0.60 H new ATOM 0 HA VAL A 98 -0.054 -4.627 4.383 1.00 0.60 H new ATOM 0 HB VAL A 98 -0.411 -6.593 6.631 1.00 0.63 H new ATOM 0 HG11 VAL A 98 -2.883 -6.243 6.163 1.00 0.67 H new ATOM 0 HG12 VAL A 98 -2.046 -4.726 6.568 1.00 0.67 H new ATOM 0 HG13 VAL A 98 -2.437 -5.102 4.873 1.00 0.67 H new ATOM 0 HG21 VAL A 98 -1.798 -8.063 5.159 1.00 0.63 H new ATOM 0 HG22 VAL A 98 -1.304 -7.079 3.761 1.00 0.63 H new ATOM 0 HG23 VAL A 98 -0.087 -8.005 4.672 1.00 0.63 H new ATOM 1312 N TYR A 99 0.794 -2.971 6.022 1.00 0.64 N ATOM 1313 CA TYR A 99 1.177 -1.916 6.983 1.00 0.71 C ATOM 1314 C TYR A 99 0.048 -1.594 7.986 1.00 0.79 C ATOM 1315 O TYR A 99 -1.127 -1.577 7.618 1.00 0.96 O ATOM 1316 CB TYR A 99 1.616 -0.634 6.237 1.00 0.76 C ATOM 1317 CG TYR A 99 2.952 -0.023 6.651 1.00 0.73 C ATOM 1318 CD1 TYR A 99 3.243 0.241 8.007 1.00 1.96 C ATOM 1319 CD2 TYR A 99 3.910 0.313 5.669 1.00 1.36 C ATOM 1320 CE1 TYR A 99 4.487 0.784 8.385 1.00 1.97 C ATOM 1321 CE2 TYR A 99 5.169 0.817 6.043 1.00 1.47 C ATOM 1322 CZ TYR A 99 5.464 1.046 7.403 1.00 0.93 C ATOM 1323 OH TYR A 99 6.695 1.493 7.759 1.00 1.15 O ATOM 0 H TYR A 99 0.611 -2.613 5.084 1.00 0.64 H new ATOM 0 HA TYR A 99 2.019 -2.301 7.559 1.00 0.71 H new ATOM 0 HB2 TYR A 99 1.660 -0.859 5.171 1.00 0.76 H new ATOM 0 HB3 TYR A 99 0.841 0.120 6.372 1.00 0.76 H new ATOM 0 HD1 TYR A 99 2.503 0.024 8.764 1.00 1.96 H new ATOM 0 HD2 TYR A 99 3.674 0.182 4.623 1.00 1.36 H new ATOM 0 HE1 TYR A 99 4.691 0.999 9.424 1.00 1.97 H new ATOM 0 HE2 TYR A 99 5.911 1.029 5.287 1.00 1.47 H new ATOM 0 HH TYR A 99 7.329 0.745 7.754 1.00 1.15 H new ATOM 1333 N LYS A 100 0.405 -1.324 9.248 1.00 0.76 N ATOM 1334 CA LYS A 100 -0.463 -0.759 10.302 1.00 0.78 C ATOM 1335 C LYS A 100 -0.010 0.664 10.634 1.00 0.75 C ATOM 1336 O LYS A 100 1.185 0.903 10.772 1.00 0.89 O ATOM 1337 CB LYS A 100 -0.447 -1.616 11.588 1.00 0.94 C ATOM 1338 CG LYS A 100 -1.405 -2.815 11.580 1.00 1.12 C ATOM 1339 CD LYS A 100 -1.027 -3.883 10.551 1.00 2.68 C ATOM 1340 CE LYS A 100 -2.022 -5.042 10.626 1.00 3.47 C ATOM 1341 NZ LYS A 100 -1.797 -6.000 9.522 1.00 5.24 N ATOM 0 H LYS A 100 1.352 -1.500 9.583 1.00 0.76 H new ATOM 0 HA LYS A 100 -1.483 -0.751 9.919 1.00 0.78 H new ATOM 0 HB2 LYS A 100 0.567 -1.981 11.751 1.00 0.94 H new ATOM 0 HB3 LYS A 100 -0.695 -0.977 12.436 1.00 0.94 H new ATOM 0 HG2 LYS A 100 -1.421 -3.266 12.572 1.00 1.12 H new ATOM 0 HG3 LYS A 100 -2.416 -2.463 11.374 1.00 1.12 H new ATOM 0 HD2 LYS A 100 -1.028 -3.454 9.549 1.00 2.68 H new ATOM 0 HD3 LYS A 100 -0.017 -4.245 10.742 1.00 2.68 H new ATOM 0 HE2 LYS A 100 -1.920 -5.553 11.583 1.00 3.47 H new ATOM 0 HE3 LYS A 100 -3.040 -4.657 10.577 1.00 3.47 H new ATOM 0 HZ1 LYS A 100 -2.535 -6.732 9.542 1.00 5.24 H new ATOM 0 HZ2 LYS A 100 -1.833 -5.497 8.613 1.00 5.24 H new ATOM 0 HZ3 LYS A 100 -0.864 -6.446 9.634 1.00 5.24 H new ATOM 1355 N GLN A 101 -0.963 1.574 10.814 1.00 0.89 N ATOM 1356 CA GLN A 101 -0.763 2.949 11.276 1.00 0.90 C ATOM 1357 C GLN A 101 -1.991 3.391 12.104 1.00 1.05 C ATOM 1358 O GLN A 101 -3.008 2.694 12.113 1.00 1.59 O ATOM 1359 CB GLN A 101 -0.511 3.860 10.054 1.00 0.94 C ATOM 1360 CG GLN A 101 0.689 4.792 10.266 1.00 1.68 C ATOM 1361 CD GLN A 101 0.935 5.710 9.073 1.00 1.88 C ATOM 1362 OE1 GLN A 101 1.920 5.628 8.359 1.00 2.50 O ATOM 1363 NE2 GLN A 101 0.064 6.657 8.833 1.00 2.66 N ATOM 0 H GLN A 101 -1.945 1.365 10.633 1.00 0.89 H new ATOM 0 HA GLN A 101 0.110 3.021 11.925 1.00 0.90 H new ATOM 0 HB2 GLN A 101 -0.339 3.243 9.172 1.00 0.94 H new ATOM 0 HB3 GLN A 101 -1.402 4.456 9.857 1.00 0.94 H new ATOM 0 HG2 GLN A 101 0.522 5.397 11.157 1.00 1.68 H new ATOM 0 HG3 GLN A 101 1.581 4.194 10.450 1.00 1.68 H new ATOM 0 HE21 GLN A 101 -0.768 6.745 9.417 1.00 2.66 H new ATOM 0 HE22 GLN A 101 0.217 7.307 8.062 1.00 2.66 H new ATOM 1372 N SER A 102 -1.931 4.538 12.794 1.00 1.03 N ATOM 1373 CA SER A 102 -3.029 5.027 13.661 1.00 1.20 C ATOM 1374 C SER A 102 -4.385 5.091 12.941 1.00 1.24 C ATOM 1375 O SER A 102 -5.375 4.560 13.462 1.00 2.21 O ATOM 1376 CB SER A 102 -2.686 6.398 14.251 1.00 1.37 C ATOM 1377 OG SER A 102 -1.763 6.301 15.323 1.00 1.86 O ATOM 0 H SER A 102 -1.122 5.159 12.771 1.00 1.03 H new ATOM 0 HA SER A 102 -3.128 4.297 14.465 1.00 1.20 H new ATOM 0 HB2 SER A 102 -2.269 7.034 13.470 1.00 1.37 H new ATOM 0 HB3 SER A 102 -3.599 6.880 14.601 1.00 1.37 H new ATOM 0 HG SER A 102 -1.569 7.197 15.670 1.00 1.86 H new ATOM 1383 N HIS A 103 -4.424 5.680 11.740 1.00 0.97 N ATOM 1384 CA HIS A 103 -5.642 5.851 10.934 1.00 1.12 C ATOM 1385 C HIS A 103 -5.477 5.436 9.456 1.00 1.18 C ATOM 1386 O HIS A 103 -6.343 5.758 8.637 1.00 1.66 O ATOM 1387 CB HIS A 103 -6.173 7.288 11.111 1.00 1.24 C ATOM 1388 CG HIS A 103 -6.574 7.591 12.536 1.00 1.25 C ATOM 1389 ND1 HIS A 103 -7.786 7.295 13.120 1.00 2.02 N ATOM 1390 CD2 HIS A 103 -5.771 8.097 13.525 1.00 1.23 C ATOM 1391 CE1 HIS A 103 -7.707 7.600 14.425 1.00 2.45 C ATOM 1392 NE2 HIS A 103 -6.498 8.096 14.721 1.00 1.92 N ATOM 0 H HIS A 103 -3.591 6.060 11.290 1.00 0.97 H new ATOM 0 HA HIS A 103 -6.393 5.156 11.308 1.00 1.12 H new ATOM 0 HB2 HIS A 103 -5.406 7.996 10.796 1.00 1.24 H new ATOM 0 HB3 HIS A 103 -7.032 7.436 10.457 1.00 1.24 H new ATOM 0 HD2 HIS A 103 -4.753 8.438 13.403 1.00 1.23 H new ATOM 0 HE1 HIS A 103 -8.507 7.464 15.138 1.00 2.45 H new ATOM 0 HE2 HIS A 103 -6.173 8.410 15.635 1.00 1.92 H new ATOM 1400 N SER A 104 -4.418 4.681 9.131 1.00 0.99 N ATOM 1401 CA SER A 104 -4.056 4.248 7.768 1.00 1.10 C ATOM 1402 C SER A 104 -3.568 2.792 7.726 1.00 0.98 C ATOM 1403 O SER A 104 -2.883 2.344 8.644 1.00 1.29 O ATOM 1404 CB SER A 104 -2.911 5.110 7.204 1.00 1.50 C ATOM 1405 OG SER A 104 -3.032 6.473 7.541 1.00 1.78 O ATOM 0 H SER A 104 -3.763 4.341 9.835 1.00 0.99 H new ATOM 0 HA SER A 104 -4.966 4.354 7.177 1.00 1.10 H new ATOM 0 HB2 SER A 104 -1.960 4.732 7.579 1.00 1.50 H new ATOM 0 HB3 SER A 104 -2.889 5.010 6.119 1.00 1.50 H new ATOM 0 HG SER A 104 -3.479 6.952 6.812 1.00 1.78 H new ATOM 1411 N ALA A 105 -3.857 2.059 6.645 1.00 0.74 N ATOM 1412 CA ALA A 105 -3.245 0.750 6.352 1.00 0.69 C ATOM 1413 C ALA A 105 -3.237 0.477 4.834 1.00 0.68 C ATOM 1414 O ALA A 105 -4.234 0.782 4.173 1.00 0.72 O ATOM 1415 CB ALA A 105 -4.019 -0.342 7.108 1.00 0.72 C ATOM 0 H ALA A 105 -4.529 2.358 5.939 1.00 0.74 H new ATOM 0 HA ALA A 105 -2.207 0.749 6.686 1.00 0.69 H new ATOM 0 HB1 ALA A 105 -3.574 -1.315 6.898 1.00 0.72 H new ATOM 0 HB2 ALA A 105 -3.973 -0.145 8.179 1.00 0.72 H new ATOM 0 HB3 ALA A 105 -5.060 -0.341 6.784 1.00 0.72 H new ATOM 1421 N LEU A 106 -2.170 -0.102 4.248 1.00 0.68 N ATOM 1422 CA LEU A 106 -2.080 -0.394 2.807 1.00 0.68 C ATOM 1423 C LEU A 106 -1.477 -1.790 2.529 1.00 0.70 C ATOM 1424 O LEU A 106 -0.594 -2.218 3.280 1.00 0.75 O ATOM 1425 CB LEU A 106 -1.261 0.722 2.105 1.00 0.67 C ATOM 1426 CG LEU A 106 0.266 0.813 2.349 1.00 0.72 C ATOM 1427 CD1 LEU A 106 0.959 1.592 1.235 1.00 1.64 C ATOM 1428 CD2 LEU A 106 0.670 1.576 3.610 1.00 0.93 C ATOM 0 H LEU A 106 -1.339 -0.382 4.769 1.00 0.68 H new ATOM 0 HA LEU A 106 -3.091 -0.411 2.399 1.00 0.68 H new ATOM 0 HB2 LEU A 106 -1.415 0.614 1.031 1.00 0.67 H new ATOM 0 HB3 LEU A 106 -1.696 1.678 2.395 1.00 0.67 H new ATOM 0 HG LEU A 106 0.560 -0.234 2.418 1.00 0.72 H new ATOM 0 HD11 LEU A 106 2.029 1.638 1.435 1.00 1.64 H new ATOM 0 HD12 LEU A 106 0.789 1.092 0.281 1.00 1.64 H new ATOM 0 HD13 LEU A 106 0.554 2.603 1.192 1.00 1.64 H new ATOM 0 HD21 LEU A 106 1.757 1.587 3.696 1.00 0.93 H new ATOM 0 HD22 LEU A 106 0.301 2.600 3.550 1.00 0.93 H new ATOM 0 HD23 LEU A 106 0.241 1.086 4.484 1.00 0.93 H new ATOM 1440 N THR A 107 -1.941 -2.474 1.468 1.00 0.66 N ATOM 1441 CA THR A 107 -1.449 -3.822 1.079 1.00 0.62 C ATOM 1442 C THR A 107 -0.674 -3.903 -0.248 1.00 0.71 C ATOM 1443 O THR A 107 -1.051 -3.299 -1.265 1.00 0.97 O ATOM 1444 CB THR A 107 -2.529 -4.923 1.126 1.00 0.62 C ATOM 1445 OG1 THR A 107 -1.875 -6.103 1.513 1.00 1.12 O ATOM 1446 CG2 THR A 107 -3.228 -5.224 -0.202 1.00 1.04 C ATOM 0 H THR A 107 -2.669 -2.113 0.851 1.00 0.66 H new ATOM 0 HA THR A 107 -0.721 -4.016 1.867 1.00 0.62 H new ATOM 0 HB THR A 107 -3.304 -4.569 1.806 1.00 0.62 H new ATOM 0 HG1 THR A 107 -2.326 -6.874 1.110 1.00 1.12 H new ATOM 0 HG21 THR A 107 -3.966 -6.012 -0.054 1.00 1.04 H new ATOM 0 HG22 THR A 107 -3.725 -4.324 -0.564 1.00 1.04 H new ATOM 0 HG23 THR A 107 -2.491 -5.551 -0.935 1.00 1.04 H new ATOM 1454 N ALA A 108 0.369 -4.742 -0.238 1.00 0.65 N ATOM 1455 CA ALA A 108 1.226 -5.075 -1.373 1.00 0.73 C ATOM 1456 C ALA A 108 1.239 -6.581 -1.659 1.00 0.70 C ATOM 1457 O ALA A 108 1.291 -7.395 -0.739 1.00 0.74 O ATOM 1458 CB ALA A 108 2.657 -4.589 -1.101 1.00 0.97 C ATOM 0 H ALA A 108 0.650 -5.232 0.612 1.00 0.65 H new ATOM 0 HA ALA A 108 0.821 -4.574 -2.252 1.00 0.73 H new ATOM 0 HB1 ALA A 108 3.294 -4.839 -1.950 1.00 0.97 H new ATOM 0 HB2 ALA A 108 2.653 -3.509 -0.956 1.00 0.97 H new ATOM 0 HB3 ALA A 108 3.042 -5.074 -0.204 1.00 0.97 H new ATOM 1464 N PHE A 109 1.277 -6.931 -2.946 1.00 0.72 N ATOM 1465 CA PHE A 109 1.430 -8.294 -3.469 1.00 0.74 C ATOM 1466 C PHE A 109 2.886 -8.558 -3.865 1.00 0.78 C ATOM 1467 O PHE A 109 3.540 -7.655 -4.388 1.00 0.77 O ATOM 1468 CB PHE A 109 0.523 -8.471 -4.696 1.00 0.73 C ATOM 1469 CG PHE A 109 -0.925 -8.754 -4.361 1.00 0.69 C ATOM 1470 CD1 PHE A 109 -1.785 -7.722 -3.936 1.00 1.92 C ATOM 1471 CD2 PHE A 109 -1.411 -10.069 -4.471 1.00 1.89 C ATOM 1472 CE1 PHE A 109 -3.120 -8.012 -3.601 1.00 2.08 C ATOM 1473 CE2 PHE A 109 -2.748 -10.352 -4.156 1.00 1.81 C ATOM 1474 CZ PHE A 109 -3.596 -9.331 -3.706 1.00 0.89 C ATOM 0 H PHE A 109 1.198 -6.238 -3.691 1.00 0.72 H new ATOM 0 HA PHE A 109 1.147 -9.004 -2.692 1.00 0.74 H new ATOM 0 HB2 PHE A 109 0.574 -7.568 -5.305 1.00 0.73 H new ATOM 0 HB3 PHE A 109 0.910 -9.288 -5.305 1.00 0.73 H new ATOM 0 HD1 PHE A 109 -1.419 -6.708 -3.867 1.00 1.92 H new ATOM 0 HD2 PHE A 109 -0.754 -10.861 -4.798 1.00 1.89 H new ATOM 0 HE1 PHE A 109 -3.777 -7.224 -3.264 1.00 2.08 H new ATOM 0 HE2 PHE A 109 -3.125 -11.359 -4.260 1.00 1.81 H new ATOM 0 HZ PHE A 109 -4.618 -9.558 -3.439 1.00 0.89 H new ATOM 1484 N GLN A 110 3.349 -9.801 -3.699 1.00 0.83 N ATOM 1485 CA GLN A 110 4.670 -10.225 -4.203 1.00 0.90 C ATOM 1486 C GLN A 110 4.687 -11.715 -4.581 1.00 0.96 C ATOM 1487 O GLN A 110 4.976 -12.568 -3.753 1.00 1.30 O ATOM 1488 CB GLN A 110 5.741 -9.852 -3.156 1.00 0.98 C ATOM 1489 CG GLN A 110 7.196 -9.864 -3.658 1.00 1.52 C ATOM 1490 CD GLN A 110 7.935 -11.168 -3.364 1.00 2.61 C ATOM 1491 OE1 GLN A 110 8.343 -11.896 -4.256 1.00 4.04 O ATOM 1492 NE2 GLN A 110 8.177 -11.484 -2.111 1.00 2.91 N ATOM 0 H GLN A 110 2.831 -10.537 -3.219 1.00 0.83 H new ATOM 0 HA GLN A 110 4.897 -9.698 -5.130 1.00 0.90 H new ATOM 0 HB2 GLN A 110 5.517 -8.857 -2.772 1.00 0.98 H new ATOM 0 HB3 GLN A 110 5.659 -10.543 -2.317 1.00 0.98 H new ATOM 0 HG2 GLN A 110 7.202 -9.688 -4.734 1.00 1.52 H new ATOM 0 HG3 GLN A 110 7.737 -9.038 -3.197 1.00 1.52 H new ATOM 0 HE21 GLN A 110 7.840 -10.882 -1.359 1.00 2.91 H new ATOM 0 HE22 GLN A 110 8.701 -12.331 -1.891 1.00 2.91 H new ATOM 1501 N THR A 111 4.339 -12.052 -5.825 1.00 1.04 N ATOM 1502 CA THR A 111 4.410 -13.439 -6.330 1.00 1.12 C ATOM 1503 C THR A 111 5.714 -13.673 -7.103 1.00 1.13 C ATOM 1504 O THR A 111 6.200 -12.761 -7.768 1.00 1.19 O ATOM 1505 CB THR A 111 3.140 -13.811 -7.117 1.00 1.23 C ATOM 1506 OG1 THR A 111 3.221 -15.132 -7.604 1.00 1.42 O ATOM 1507 CG2 THR A 111 2.834 -12.875 -8.294 1.00 1.21 C ATOM 0 H THR A 111 4.001 -11.380 -6.513 1.00 1.04 H new ATOM 0 HA THR A 111 4.439 -14.124 -5.483 1.00 1.12 H new ATOM 0 HB THR A 111 2.325 -13.709 -6.400 1.00 1.23 H new ATOM 0 HG1 THR A 111 3.101 -15.762 -6.863 1.00 1.42 H new ATOM 0 HG21 THR A 111 1.925 -13.206 -8.795 1.00 1.21 H new ATOM 0 HG22 THR A 111 2.695 -11.859 -7.924 1.00 1.21 H new ATOM 0 HG23 THR A 111 3.665 -12.894 -9.000 1.00 1.21 H new ATOM 1515 N GLU A 112 6.301 -14.872 -6.997 1.00 1.19 N ATOM 1516 CA GLU A 112 7.566 -15.236 -7.667 1.00 1.29 C ATOM 1517 C GLU A 112 7.421 -16.356 -8.711 1.00 1.38 C ATOM 1518 O GLU A 112 8.001 -16.266 -9.795 1.00 1.56 O ATOM 1519 CB GLU A 112 8.671 -15.557 -6.644 1.00 1.46 C ATOM 1520 CG GLU A 112 8.338 -16.644 -5.607 1.00 2.69 C ATOM 1521 CD GLU A 112 9.626 -17.271 -5.059 1.00 3.30 C ATOM 1522 OE1 GLU A 112 10.296 -16.626 -4.218 1.00 3.07 O ATOM 1523 OE2 GLU A 112 10.007 -18.369 -5.525 1.00 4.57 O ATOM 0 H GLU A 112 5.909 -15.630 -6.437 1.00 1.19 H new ATOM 0 HA GLU A 112 7.865 -14.352 -8.230 1.00 1.29 H new ATOM 0 HB2 GLU A 112 9.564 -15.864 -7.188 1.00 1.46 H new ATOM 0 HB3 GLU A 112 8.922 -14.640 -6.111 1.00 1.46 H new ATOM 0 HG2 GLU A 112 7.760 -16.212 -4.790 1.00 2.69 H new ATOM 0 HG3 GLU A 112 7.717 -17.414 -6.064 1.00 2.69 H new ATOM 1530 N GLN A 113 6.635 -17.393 -8.416 1.00 1.51 N ATOM 1531 CA GLN A 113 6.304 -18.489 -9.326 1.00 1.72 C ATOM 1532 C GLN A 113 4.922 -19.065 -9.006 1.00 1.43 C ATOM 1533 O GLN A 113 4.472 -19.040 -7.862 1.00 1.49 O ATOM 1534 CB GLN A 113 7.409 -19.570 -9.377 1.00 2.37 C ATOM 1535 CG GLN A 113 8.052 -20.011 -8.047 1.00 2.48 C ATOM 1536 CD GLN A 113 7.206 -20.907 -7.144 1.00 2.98 C ATOM 1537 OE1 GLN A 113 6.341 -21.657 -7.566 1.00 4.05 O ATOM 1538 NE2 GLN A 113 7.498 -20.913 -5.861 1.00 3.35 N ATOM 0 H GLN A 113 6.195 -17.496 -7.501 1.00 1.51 H new ATOM 0 HA GLN A 113 6.256 -18.078 -10.334 1.00 1.72 H new ATOM 0 HB2 GLN A 113 6.988 -20.455 -9.854 1.00 2.37 H new ATOM 0 HB3 GLN A 113 8.204 -19.205 -10.027 1.00 2.37 H new ATOM 0 HG2 GLN A 113 8.980 -20.535 -8.274 1.00 2.48 H new ATOM 0 HG3 GLN A 113 8.320 -19.117 -7.485 1.00 2.48 H new ATOM 0 HE21 GLN A 113 8.220 -20.289 -5.499 1.00 3.35 H new ATOM 0 HE22 GLN A 113 7.003 -21.541 -5.228 1.00 3.35 H new ATOM 1547 N ILE A 114 4.239 -19.525 -10.054 1.00 1.38 N ATOM 1548 CA ILE A 114 2.880 -20.074 -10.022 1.00 1.40 C ATOM 1549 C ILE A 114 2.746 -21.208 -11.051 1.00 1.48 C ATOM 1550 O ILE A 114 3.590 -21.371 -11.935 1.00 1.53 O ATOM 1551 CB ILE A 114 1.819 -18.972 -10.276 1.00 1.63 C ATOM 1552 CG1 ILE A 114 1.992 -18.302 -11.652 1.00 1.66 C ATOM 1553 CG2 ILE A 114 1.831 -17.901 -9.171 1.00 2.40 C ATOM 1554 CD1 ILE A 114 0.829 -17.385 -12.046 1.00 2.15 C ATOM 0 H ILE A 114 4.635 -19.526 -10.994 1.00 1.38 H new ATOM 0 HA ILE A 114 2.699 -20.479 -9.026 1.00 1.40 H new ATOM 0 HB ILE A 114 0.853 -19.477 -10.262 1.00 1.63 H new ATOM 0 HG12 ILE A 114 2.915 -17.722 -11.649 1.00 1.66 H new ATOM 0 HG13 ILE A 114 2.105 -19.076 -12.411 1.00 1.66 H new ATOM 0 HG21 ILE A 114 1.073 -17.148 -9.386 1.00 2.40 H new ATOM 0 HG22 ILE A 114 1.616 -18.368 -8.210 1.00 2.40 H new ATOM 0 HG23 ILE A 114 2.812 -17.428 -9.133 1.00 2.40 H new ATOM 0 HD11 ILE A 114 1.024 -16.951 -13.026 1.00 2.15 H new ATOM 0 HD12 ILE A 114 -0.094 -17.963 -12.083 1.00 2.15 H new ATOM 0 HD13 ILE A 114 0.729 -16.588 -11.309 1.00 2.15 H new ATOM 1566 N GLN A 115 1.678 -21.995 -10.961 1.00 1.58 N ATOM 1567 CA GLN A 115 1.416 -23.124 -11.802 1.00 1.77 C ATOM 1568 C GLN A 115 0.804 -22.601 -13.124 1.00 1.80 C ATOM 1569 O GLN A 115 0.150 -21.562 -13.143 1.00 1.90 O ATOM 1570 CB GLN A 115 0.582 -24.031 -10.861 1.00 1.96 C ATOM 1571 CG GLN A 115 0.387 -25.505 -11.218 1.00 2.34 C ATOM 1572 CD GLN A 115 -0.806 -25.761 -12.107 1.00 2.10 C ATOM 1573 OE1 GLN A 115 -1.325 -26.857 -12.185 1.00 3.10 O ATOM 1574 NE2 GLN A 115 -1.216 -24.792 -12.881 1.00 1.95 N ATOM 0 H GLN A 115 0.949 -21.844 -10.264 1.00 1.58 H new ATOM 0 HA GLN A 115 2.246 -23.723 -12.178 1.00 1.77 H new ATOM 0 HB2 GLN A 115 1.044 -23.992 -9.875 1.00 1.96 H new ATOM 0 HB3 GLN A 115 -0.407 -23.583 -10.768 1.00 1.96 H new ATOM 0 HG2 GLN A 115 1.285 -25.871 -11.716 1.00 2.34 H new ATOM 0 HG3 GLN A 115 0.275 -26.081 -10.299 1.00 2.34 H new ATOM 0 HE21 GLN A 115 -0.783 -23.871 -12.818 1.00 1.95 H new ATOM 0 HE22 GLN A 115 -1.970 -24.956 -13.548 1.00 1.95 H new ATOM 1583 N ASP A 116 0.969 -23.345 -14.217 1.00 1.89 N ATOM 1584 CA ASP A 116 0.421 -22.969 -15.535 1.00 2.00 C ATOM 1585 C ASP A 116 -0.674 -23.909 -16.062 1.00 2.03 C ATOM 1586 O ASP A 116 -0.595 -25.135 -15.932 1.00 2.16 O ATOM 1587 CB ASP A 116 1.554 -22.660 -16.521 1.00 2.13 C ATOM 1588 CG ASP A 116 1.105 -22.469 -17.970 1.00 2.84 C ATOM 1589 OD1 ASP A 116 0.076 -21.791 -18.188 1.00 3.38 O ATOM 1590 OD2 ASP A 116 1.778 -22.998 -18.876 1.00 3.69 O ATOM 0 H ASP A 116 1.484 -24.225 -14.222 1.00 1.89 H new ATOM 0 HA ASP A 116 -0.134 -22.040 -15.405 1.00 2.00 H new ATOM 0 HB2 ASP A 116 2.068 -21.757 -16.192 1.00 2.13 H new ATOM 0 HB3 ASP A 116 2.281 -23.471 -16.484 1.00 2.13 H new ATOM 1595 N SER A 117 -1.711 -23.291 -16.635 1.00 2.07 N ATOM 1596 CA SER A 117 -2.950 -23.867 -17.158 1.00 2.20 C ATOM 1597 C SER A 117 -2.902 -24.201 -18.653 1.00 2.39 C ATOM 1598 O SER A 117 -3.802 -24.879 -19.141 1.00 2.82 O ATOM 1599 CB SER A 117 -4.104 -22.895 -16.878 1.00 2.35 C ATOM 1600 OG SER A 117 -3.848 -21.626 -17.460 1.00 2.79 O ATOM 0 H SER A 117 -1.701 -22.278 -16.755 1.00 2.07 H new ATOM 0 HA SER A 117 -3.098 -24.818 -16.646 1.00 2.20 H new ATOM 0 HB2 SER A 117 -5.033 -23.302 -17.277 1.00 2.35 H new ATOM 0 HB3 SER A 117 -4.240 -22.786 -15.802 1.00 2.35 H new ATOM 0 HG SER A 117 -4.597 -21.022 -17.271 1.00 2.79 H new ATOM 1606 N GLU A 118 -1.859 -23.797 -19.387 1.00 2.48 N ATOM 1607 CA GLU A 118 -1.670 -24.185 -20.803 1.00 2.85 C ATOM 1608 C GLU A 118 -1.336 -25.676 -20.962 1.00 3.08 C ATOM 1609 O GLU A 118 -1.468 -26.229 -22.056 1.00 3.50 O ATOM 1610 CB GLU A 118 -0.625 -23.302 -21.498 1.00 3.20 C ATOM 1611 CG GLU A 118 -1.115 -21.857 -21.627 1.00 3.67 C ATOM 1612 CD GLU A 118 -0.274 -21.077 -22.638 1.00 4.28 C ATOM 1613 OE1 GLU A 118 0.803 -20.555 -22.253 1.00 4.69 O ATOM 1614 OE2 GLU A 118 -0.725 -20.925 -23.797 1.00 4.90 O ATOM 0 H GLU A 118 -1.121 -23.194 -19.024 1.00 2.48 H new ATOM 0 HA GLU A 118 -2.626 -24.020 -21.299 1.00 2.85 H new ATOM 0 HB2 GLU A 118 0.306 -23.323 -20.932 1.00 3.20 H new ATOM 0 HB3 GLU A 118 -0.406 -23.704 -22.487 1.00 3.20 H new ATOM 0 HG2 GLU A 118 -2.160 -21.851 -21.937 1.00 3.67 H new ATOM 0 HG3 GLU A 118 -1.068 -21.366 -20.655 1.00 3.67 H new ATOM 1621 N HIS A 119 -0.927 -26.323 -19.862 1.00 3.03 N ATOM 1622 CA HIS A 119 -0.853 -27.787 -19.744 1.00 3.47 C ATOM 1623 C HIS A 119 -1.411 -28.303 -18.394 1.00 3.35 C ATOM 1624 O HIS A 119 -1.163 -29.447 -18.019 1.00 3.76 O ATOM 1625 CB HIS A 119 0.568 -28.288 -20.055 1.00 3.82 C ATOM 1626 CG HIS A 119 0.579 -29.644 -20.714 1.00 4.72 C ATOM 1627 ND1 HIS A 119 0.084 -30.809 -20.175 1.00 5.38 N ATOM 1628 CD2 HIS A 119 1.051 -29.949 -21.961 1.00 5.42 C ATOM 1629 CE1 HIS A 119 0.252 -31.793 -21.074 1.00 6.23 C ATOM 1630 NE2 HIS A 119 0.839 -31.312 -22.183 1.00 6.26 N ATOM 0 H HIS A 119 -0.633 -25.836 -19.015 1.00 3.03 H new ATOM 0 HA HIS A 119 -1.510 -28.219 -20.499 1.00 3.47 H new ATOM 0 HB2 HIS A 119 1.067 -27.569 -20.705 1.00 3.82 H new ATOM 0 HB3 HIS A 119 1.143 -28.334 -19.130 1.00 3.82 H new ATOM 0 HD1 HIS A 119 -0.338 -30.908 -19.252 1.00 5.38 H new ATOM 0 HD2 HIS A 119 1.508 -29.257 -22.653 1.00 5.42 H new ATOM 0 HE1 HIS A 119 -0.042 -32.822 -20.927 1.00 6.23 H new ATOM 1638 N SER A 120 -2.154 -27.458 -17.660 1.00 3.00 N ATOM 1639 CA SER A 120 -2.825 -27.765 -16.380 1.00 3.10 C ATOM 1640 C SER A 120 -1.933 -28.510 -15.364 1.00 2.85 C ATOM 1641 O SER A 120 -2.242 -29.599 -14.872 1.00 3.35 O ATOM 1642 CB SER A 120 -4.177 -28.419 -16.671 1.00 3.92 C ATOM 1643 OG SER A 120 -5.051 -28.253 -15.574 1.00 4.48 O ATOM 0 H SER A 120 -2.312 -26.495 -17.955 1.00 3.00 H new ATOM 0 HA SER A 120 -3.022 -26.832 -15.851 1.00 3.10 H new ATOM 0 HB2 SER A 120 -4.617 -27.977 -17.565 1.00 3.92 H new ATOM 0 HB3 SER A 120 -4.038 -29.481 -16.876 1.00 3.92 H new ATOM 0 HG SER A 120 -4.624 -28.595 -14.761 1.00 4.48 H new ATOM 1649 N GLY A 121 -0.752 -27.929 -15.115 1.00 2.41 N ATOM 1650 CA GLY A 121 0.292 -28.550 -14.293 1.00 2.34 C ATOM 1651 C GLY A 121 1.742 -28.141 -14.570 1.00 2.30 C ATOM 1652 O GLY A 121 2.654 -28.742 -13.997 1.00 2.49 O ATOM 0 H GLY A 121 -0.494 -27.012 -15.480 1.00 2.41 H new ATOM 0 HA2 GLY A 121 0.074 -28.330 -13.248 1.00 2.34 H new ATOM 0 HA3 GLY A 121 0.218 -29.631 -14.414 1.00 2.34 H new ATOM 1656 N LYS A 122 1.977 -27.140 -15.431 1.00 2.26 N ATOM 1657 CA LYS A 122 3.287 -26.508 -15.629 1.00 2.36 C ATOM 1658 C LYS A 122 3.629 -25.564 -14.469 1.00 2.06 C ATOM 1659 O LYS A 122 2.839 -25.384 -13.549 1.00 1.95 O ATOM 1660 CB LYS A 122 3.267 -25.762 -16.973 1.00 2.62 C ATOM 1661 CG LYS A 122 3.545 -26.638 -18.194 1.00 3.01 C ATOM 1662 CD LYS A 122 4.539 -25.989 -19.172 1.00 3.58 C ATOM 1663 CE LYS A 122 3.982 -24.672 -19.743 1.00 4.42 C ATOM 1664 NZ LYS A 122 4.862 -24.036 -20.755 1.00 5.32 N ATOM 0 H LYS A 122 1.247 -26.740 -16.020 1.00 2.26 H new ATOM 0 HA LYS A 122 4.065 -27.271 -15.648 1.00 2.36 H new ATOM 0 HB2 LYS A 122 2.293 -25.289 -17.096 1.00 2.62 H new ATOM 0 HB3 LYS A 122 4.007 -24.963 -16.940 1.00 2.62 H new ATOM 0 HG2 LYS A 122 3.940 -27.599 -17.865 1.00 3.01 H new ATOM 0 HG3 LYS A 122 2.608 -26.839 -18.714 1.00 3.01 H new ATOM 0 HD2 LYS A 122 5.482 -25.796 -18.661 1.00 3.58 H new ATOM 0 HD3 LYS A 122 4.754 -26.680 -19.988 1.00 3.58 H new ATOM 0 HE2 LYS A 122 3.008 -24.865 -20.193 1.00 4.42 H new ATOM 0 HE3 LYS A 122 3.821 -23.971 -18.924 1.00 4.42 H new ATOM 0 HZ1 LYS A 122 4.423 -23.156 -21.093 1.00 5.32 H new ATOM 0 HZ2 LYS A 122 5.784 -23.820 -20.326 1.00 5.32 H new ATOM 0 HZ3 LYS A 122 4.996 -24.686 -21.556 1.00 5.32 H new ATOM 1678 N MET A 123 4.791 -24.926 -14.555 1.00 2.17 N ATOM 1679 CA MET A 123 5.314 -23.956 -13.587 1.00 1.95 C ATOM 1680 C MET A 123 5.978 -22.782 -14.323 1.00 1.98 C ATOM 1681 O MET A 123 6.760 -23.011 -15.249 1.00 2.25 O ATOM 1682 CB MET A 123 6.315 -24.681 -12.674 1.00 2.41 C ATOM 1683 CG MET A 123 6.836 -23.820 -11.516 1.00 2.13 C ATOM 1684 SD MET A 123 6.444 -24.483 -9.875 1.00 2.39 S ATOM 1685 CE MET A 123 4.692 -24.032 -9.777 1.00 2.47 C ATOM 0 H MET A 123 5.428 -25.075 -15.338 1.00 2.17 H new ATOM 0 HA MET A 123 4.506 -23.546 -12.981 1.00 1.95 H new ATOM 0 HB2 MET A 123 5.839 -25.573 -12.266 1.00 2.41 H new ATOM 0 HB3 MET A 123 7.161 -25.017 -13.273 1.00 2.41 H new ATOM 0 HG2 MET A 123 7.918 -23.720 -11.608 1.00 2.13 H new ATOM 0 HG3 MET A 123 6.415 -22.818 -11.603 1.00 2.13 H new ATOM 0 HE1 MET A 123 4.523 -23.418 -8.893 1.00 2.47 H new ATOM 0 HE2 MET A 123 4.410 -23.471 -10.668 1.00 2.47 H new ATOM 0 HE3 MET A 123 4.087 -24.936 -9.712 1.00 2.47 H new ATOM 1695 N VAL A 124 5.661 -21.542 -13.936 1.00 1.90 N ATOM 1696 CA VAL A 124 6.168 -20.308 -14.564 1.00 2.15 C ATOM 1697 C VAL A 124 6.519 -19.233 -13.527 1.00 2.00 C ATOM 1698 O VAL A 124 5.761 -18.968 -12.594 1.00 1.95 O ATOM 1699 CB VAL A 124 5.170 -19.741 -15.603 1.00 2.48 C ATOM 1700 CG1 VAL A 124 5.077 -20.639 -16.841 1.00 3.13 C ATOM 1701 CG2 VAL A 124 3.750 -19.531 -15.055 1.00 2.87 C ATOM 0 H VAL A 124 5.028 -21.359 -13.157 1.00 1.90 H new ATOM 0 HA VAL A 124 7.085 -20.586 -15.084 1.00 2.15 H new ATOM 0 HB VAL A 124 5.577 -18.765 -15.866 1.00 2.48 H new ATOM 0 HG11 VAL A 124 4.368 -20.210 -17.549 1.00 3.13 H new ATOM 0 HG12 VAL A 124 6.058 -20.714 -17.311 1.00 3.13 H new ATOM 0 HG13 VAL A 124 4.739 -21.632 -16.545 1.00 3.13 H new ATOM 0 HG21 VAL A 124 3.111 -19.132 -15.843 1.00 2.87 H new ATOM 0 HG22 VAL A 124 3.348 -20.484 -14.710 1.00 2.87 H new ATOM 0 HG23 VAL A 124 3.782 -18.828 -14.223 1.00 2.87 H new ATOM 1711 N ALA A 125 7.658 -18.558 -13.718 1.00 2.08 N ATOM 1712 CA ALA A 125 8.199 -17.571 -12.772 1.00 2.00 C ATOM 1713 C ALA A 125 7.642 -16.145 -12.988 1.00 2.13 C ATOM 1714 O ALA A 125 8.379 -15.215 -13.324 1.00 2.27 O ATOM 1715 CB ALA A 125 9.728 -17.642 -12.808 1.00 2.44 C ATOM 0 H ALA A 125 8.240 -18.683 -14.546 1.00 2.08 H new ATOM 0 HA ALA A 125 7.862 -17.826 -11.767 1.00 2.00 H new ATOM 0 HB1 ALA A 125 10.143 -16.914 -12.110 1.00 2.44 H new ATOM 0 HB2 ALA A 125 10.053 -18.643 -12.524 1.00 2.44 H new ATOM 0 HB3 ALA A 125 10.079 -17.419 -13.816 1.00 2.44 H new ATOM 1721 N LYS A 126 6.327 -15.955 -12.820 1.00 2.54 N ATOM 1722 CA LYS A 126 5.672 -14.637 -12.916 1.00 2.99 C ATOM 1723 C LYS A 126 5.999 -13.754 -11.697 1.00 2.60 C ATOM 1724 O LYS A 126 5.137 -13.509 -10.862 1.00 2.93 O ATOM 1725 CB LYS A 126 4.141 -14.808 -13.103 1.00 3.72 C ATOM 1726 CG LYS A 126 3.675 -15.524 -14.381 1.00 4.55 C ATOM 1727 CD LYS A 126 4.068 -14.811 -15.689 1.00 4.59 C ATOM 1728 CE LYS A 126 3.391 -15.473 -16.901 1.00 5.42 C ATOM 1729 NZ LYS A 126 2.040 -14.926 -17.182 1.00 6.79 N ATOM 0 H LYS A 126 5.680 -16.715 -12.612 1.00 2.54 H new ATOM 0 HA LYS A 126 6.066 -14.124 -13.793 1.00 2.99 H new ATOM 0 HB2 LYS A 126 3.753 -15.357 -12.245 1.00 3.72 H new ATOM 0 HB3 LYS A 126 3.683 -13.819 -13.082 1.00 3.72 H new ATOM 0 HG2 LYS A 126 4.092 -16.531 -14.391 1.00 4.55 H new ATOM 0 HG3 LYS A 126 2.590 -15.628 -14.350 1.00 4.55 H new ATOM 0 HD2 LYS A 126 3.781 -13.761 -15.636 1.00 4.59 H new ATOM 0 HD3 LYS A 126 5.151 -14.839 -15.812 1.00 4.59 H new ATOM 0 HE2 LYS A 126 4.021 -15.339 -17.780 1.00 5.42 H new ATOM 0 HE3 LYS A 126 3.313 -16.546 -16.725 1.00 5.42 H new ATOM 0 HZ1 LYS A 126 1.634 -15.410 -18.008 1.00 6.79 H new ATOM 0 HZ2 LYS A 126 1.426 -15.077 -16.356 1.00 6.79 H new ATOM 0 HZ3 LYS A 126 2.112 -13.907 -17.379 1.00 6.79 H new ATOM 1743 N ARG A 127 7.233 -13.237 -11.635 1.00 2.32 N ATOM 1744 CA ARG A 127 7.844 -12.396 -10.570 1.00 2.08 C ATOM 1745 C ARG A 127 7.241 -10.989 -10.381 1.00 1.70 C ATOM 1746 O ARG A 127 7.896 -9.962 -10.542 1.00 1.80 O ATOM 1747 CB ARG A 127 9.380 -12.444 -10.684 1.00 2.52 C ATOM 1748 CG ARG A 127 9.975 -12.177 -12.080 1.00 3.53 C ATOM 1749 CD ARG A 127 10.353 -10.721 -12.373 1.00 4.39 C ATOM 1750 NE ARG A 127 11.173 -10.618 -13.602 1.00 5.74 N ATOM 1751 CZ ARG A 127 12.492 -10.602 -13.691 1.00 5.95 C ATOM 1752 NH1 ARG A 127 13.275 -10.691 -12.650 1.00 5.06 N ATOM 1753 NH2 ARG A 127 13.032 -10.491 -14.870 1.00 7.49 N ATOM 0 H ARG A 127 7.897 -13.405 -12.391 1.00 2.32 H new ATOM 0 HA ARG A 127 7.565 -12.847 -9.618 1.00 2.08 H new ATOM 0 HB2 ARG A 127 9.796 -11.714 -9.990 1.00 2.52 H new ATOM 0 HB3 ARG A 127 9.716 -13.426 -10.352 1.00 2.52 H new ATOM 0 HG2 ARG A 127 10.865 -12.795 -12.200 1.00 3.53 H new ATOM 0 HG3 ARG A 127 9.255 -12.505 -12.830 1.00 3.53 H new ATOM 0 HD2 ARG A 127 9.449 -10.123 -12.485 1.00 4.39 H new ATOM 0 HD3 ARG A 127 10.905 -10.309 -11.528 1.00 4.39 H new ATOM 0 HE ARG A 127 10.661 -10.552 -14.482 1.00 5.74 H new ATOM 0 HH11 ARG A 127 12.874 -10.778 -11.716 1.00 5.06 H new ATOM 0 HH12 ARG A 127 14.288 -10.674 -12.771 1.00 5.06 H new ATOM 0 HH21 ARG A 127 12.440 -10.419 -15.697 1.00 7.49 H new ATOM 0 HH22 ARG A 127 14.047 -10.476 -14.967 1.00 7.49 H new ATOM 1767 N GLN A 128 5.952 -10.967 -10.077 1.00 1.42 N ATOM 1768 CA GLN A 128 5.057 -9.812 -10.010 1.00 1.26 C ATOM 1769 C GLN A 128 4.823 -9.212 -8.611 1.00 1.10 C ATOM 1770 O GLN A 128 4.039 -9.706 -7.797 1.00 1.12 O ATOM 1771 CB GLN A 128 3.737 -10.208 -10.690 1.00 1.42 C ATOM 1772 CG GLN A 128 3.611 -9.646 -12.115 1.00 1.94 C ATOM 1773 CD GLN A 128 2.464 -8.658 -12.142 1.00 2.04 C ATOM 1774 OE1 GLN A 128 1.444 -8.833 -12.797 1.00 2.87 O ATOM 1775 NE2 GLN A 128 2.544 -7.652 -11.304 1.00 2.25 N ATOM 0 H GLN A 128 5.459 -11.830 -9.850 1.00 1.42 H new ATOM 0 HA GLN A 128 5.553 -8.994 -10.532 1.00 1.26 H new ATOM 0 HB2 GLN A 128 3.663 -11.295 -10.725 1.00 1.42 H new ATOM 0 HB3 GLN A 128 2.902 -9.851 -10.088 1.00 1.42 H new ATOM 0 HG2 GLN A 128 4.539 -9.158 -12.413 1.00 1.94 H new ATOM 0 HG3 GLN A 128 3.433 -10.453 -12.826 1.00 1.94 H new ATOM 0 HE21 GLN A 128 3.394 -7.508 -10.760 1.00 2.25 H new ATOM 0 HE22 GLN A 128 1.756 -7.014 -11.197 1.00 2.25 H new ATOM 1784 N PHE A 129 5.418 -8.039 -8.409 1.00 1.05 N ATOM 1785 CA PHE A 129 5.187 -7.129 -7.274 1.00 0.96 C ATOM 1786 C PHE A 129 4.357 -5.899 -7.676 1.00 0.90 C ATOM 1787 O PHE A 129 4.649 -5.269 -8.695 1.00 1.06 O ATOM 1788 CB PHE A 129 6.538 -6.683 -6.690 1.00 1.15 C ATOM 1789 CG PHE A 129 6.443 -5.696 -5.530 1.00 1.34 C ATOM 1790 CD1 PHE A 129 6.140 -6.164 -4.244 1.00 2.56 C ATOM 1791 CD2 PHE A 129 6.737 -4.329 -5.705 1.00 2.04 C ATOM 1792 CE1 PHE A 129 6.058 -5.282 -3.153 1.00 3.21 C ATOM 1793 CE2 PHE A 129 6.656 -3.444 -4.615 1.00 2.64 C ATOM 1794 CZ PHE A 129 6.307 -3.914 -3.341 1.00 2.88 C ATOM 0 H PHE A 129 6.111 -7.673 -9.062 1.00 1.05 H new ATOM 0 HA PHE A 129 4.616 -7.673 -6.522 1.00 0.96 H new ATOM 0 HB2 PHE A 129 7.081 -7.566 -6.353 1.00 1.15 H new ATOM 0 HB3 PHE A 129 7.129 -6.230 -7.486 1.00 1.15 H new ATOM 0 HD1 PHE A 129 5.967 -7.219 -4.089 1.00 2.56 H new ATOM 0 HD2 PHE A 129 7.025 -3.960 -6.678 1.00 2.04 H new ATOM 0 HE1 PHE A 129 5.804 -5.656 -2.172 1.00 3.21 H new ATOM 0 HE2 PHE A 129 6.864 -2.394 -4.760 1.00 2.64 H new ATOM 0 HZ PHE A 129 6.230 -3.228 -2.510 1.00 2.88 H new ATOM 1804 N ARG A 130 3.339 -5.537 -6.880 1.00 0.83 N ATOM 1805 CA ARG A 130 2.595 -4.255 -6.977 1.00 0.96 C ATOM 1806 C ARG A 130 1.824 -3.932 -5.693 1.00 0.80 C ATOM 1807 O ARG A 130 1.454 -4.841 -4.951 1.00 0.81 O ATOM 1808 CB ARG A 130 1.676 -4.203 -8.218 1.00 1.37 C ATOM 1809 CG ARG A 130 0.503 -5.203 -8.265 1.00 1.63 C ATOM 1810 CD ARG A 130 -0.866 -4.533 -8.034 1.00 3.12 C ATOM 1811 NE ARG A 130 -1.985 -5.368 -8.527 1.00 4.00 N ATOM 1812 CZ ARG A 130 -2.373 -5.500 -9.789 1.00 4.00 C ATOM 1813 NH1 ARG A 130 -1.816 -4.851 -10.769 1.00 3.63 N ATOM 1814 NH2 ARG A 130 -3.337 -6.306 -10.126 1.00 4.95 N ATOM 0 H ARG A 130 2.996 -6.137 -6.130 1.00 0.83 H new ATOM 0 HA ARG A 130 3.347 -3.476 -7.103 1.00 0.96 H new ATOM 0 HB2 ARG A 130 1.265 -3.196 -8.293 1.00 1.37 H new ATOM 0 HB3 ARG A 130 2.293 -4.363 -9.103 1.00 1.37 H new ATOM 0 HG2 ARG A 130 0.498 -5.704 -9.233 1.00 1.63 H new ATOM 0 HG3 ARG A 130 0.658 -5.972 -7.509 1.00 1.63 H new ATOM 0 HD2 ARG A 130 -1.000 -4.340 -6.970 1.00 3.12 H new ATOM 0 HD3 ARG A 130 -0.886 -3.567 -8.538 1.00 3.12 H new ATOM 0 HE ARG A 130 -2.509 -5.894 -7.828 1.00 4.00 H new ATOM 0 HH11 ARG A 130 -1.046 -4.208 -10.583 1.00 3.63 H new ATOM 0 HH12 ARG A 130 -2.149 -4.985 -11.724 1.00 3.63 H new ATOM 0 HH21 ARG A 130 -3.815 -6.856 -9.412 1.00 4.95 H new ATOM 0 HH22 ARG A 130 -3.615 -6.388 -11.104 1.00 4.95 H new ATOM 1828 N ILE A 131 1.539 -2.649 -5.454 1.00 1.03 N ATOM 1829 CA ILE A 131 0.837 -2.158 -4.254 1.00 1.08 C ATOM 1830 C ILE A 131 -0.452 -1.414 -4.624 1.00 1.38 C ATOM 1831 O ILE A 131 -0.426 -0.593 -5.544 1.00 2.61 O ATOM 1832 CB ILE A 131 1.808 -1.319 -3.395 1.00 2.33 C ATOM 1833 CG1 ILE A 131 1.275 -1.242 -1.959 1.00 2.69 C ATOM 1834 CG2 ILE A 131 2.072 0.086 -3.957 1.00 3.28 C ATOM 1835 CD1 ILE A 131 2.265 -0.619 -0.988 1.00 2.33 C ATOM 0 H ILE A 131 1.793 -1.902 -6.101 1.00 1.03 H new ATOM 0 HA ILE A 131 0.515 -3.004 -3.647 1.00 1.08 H new ATOM 0 HB ILE A 131 2.773 -1.825 -3.412 1.00 2.33 H new ATOM 0 HG12 ILE A 131 0.353 -0.661 -1.951 1.00 2.69 H new ATOM 0 HG13 ILE A 131 1.023 -2.246 -1.617 1.00 2.69 H new ATOM 0 HG21 ILE A 131 2.763 0.616 -3.301 1.00 3.28 H new ATOM 0 HG22 ILE A 131 2.508 0.004 -4.953 1.00 3.28 H new ATOM 0 HG23 ILE A 131 1.133 0.636 -4.016 1.00 3.28 H new ATOM 0 HD11 ILE A 131 1.828 -0.593 0.010 1.00 2.33 H new ATOM 0 HD12 ILE A 131 3.179 -1.213 -0.969 1.00 2.33 H new ATOM 0 HD13 ILE A 131 2.499 0.396 -1.308 1.00 2.33 H new ATOM 1847 N GLY A 132 -1.579 -1.747 -3.973 1.00 1.04 N ATOM 1848 CA GLY A 132 -2.847 -1.233 -4.521 1.00 2.06 C ATOM 1849 C GLY A 132 -4.155 -1.283 -3.727 1.00 1.36 C ATOM 1850 O GLY A 132 -5.162 -0.884 -4.311 1.00 2.36 O ATOM 0 H GLY A 132 -1.644 -2.323 -3.134 1.00 1.04 H new ATOM 0 HA2 GLY A 132 -2.677 -0.188 -4.780 1.00 2.06 H new ATOM 0 HA3 GLY A 132 -3.025 -1.767 -5.454 1.00 2.06 H new ATOM 1854 N ASP A 133 -4.214 -1.691 -2.452 1.00 1.11 N ATOM 1855 CA ASP A 133 -5.420 -1.473 -1.626 1.00 1.22 C ATOM 1856 C ASP A 133 -5.068 -0.477 -0.512 1.00 0.95 C ATOM 1857 O ASP A 133 -4.077 -0.670 0.197 1.00 0.99 O ATOM 1858 CB ASP A 133 -6.013 -2.765 -1.045 1.00 2.12 C ATOM 1859 CG ASP A 133 -6.631 -3.709 -2.085 1.00 3.18 C ATOM 1860 OD1 ASP A 133 -7.608 -3.291 -2.751 1.00 3.07 O ATOM 1861 OD2 ASP A 133 -6.141 -4.851 -2.224 1.00 4.71 O ATOM 0 H ASP A 133 -3.453 -2.169 -1.970 1.00 1.11 H new ATOM 0 HA ASP A 133 -6.201 -1.070 -2.271 1.00 1.22 H new ATOM 0 HB2 ASP A 133 -5.229 -3.300 -0.509 1.00 2.12 H new ATOM 0 HB3 ASP A 133 -6.777 -2.502 -0.313 1.00 2.12 H new ATOM 1866 N ILE A 134 -5.866 0.588 -0.379 1.00 1.00 N ATOM 1867 CA ILE A 134 -5.665 1.706 0.555 1.00 0.85 C ATOM 1868 C ILE A 134 -6.902 1.838 1.450 1.00 0.89 C ATOM 1869 O ILE A 134 -8.017 1.983 0.952 1.00 1.28 O ATOM 1870 CB ILE A 134 -5.383 3.025 -0.224 1.00 0.97 C ATOM 1871 CG1 ILE A 134 -4.032 3.027 -0.980 1.00 0.96 C ATOM 1872 CG2 ILE A 134 -5.445 4.265 0.684 1.00 1.23 C ATOM 1873 CD1 ILE A 134 -2.788 3.096 -0.082 1.00 0.90 C ATOM 0 H ILE A 134 -6.708 0.701 -0.944 1.00 1.00 H new ATOM 0 HA ILE A 134 -4.796 1.509 1.183 1.00 0.85 H new ATOM 0 HB ILE A 134 -6.183 3.073 -0.963 1.00 0.97 H new ATOM 0 HG12 ILE A 134 -3.972 2.126 -1.590 1.00 0.96 H new ATOM 0 HG13 ILE A 134 -4.016 3.876 -1.664 1.00 0.96 H new ATOM 0 HG21 ILE A 134 -5.241 5.159 0.094 1.00 1.23 H new ATOM 0 HG22 ILE A 134 -6.438 4.342 1.128 1.00 1.23 H new ATOM 0 HG23 ILE A 134 -4.700 4.175 1.474 1.00 1.23 H new ATOM 0 HD11 ILE A 134 -1.891 3.092 -0.702 1.00 0.90 H new ATOM 0 HD12 ILE A 134 -2.817 4.011 0.510 1.00 0.90 H new ATOM 0 HD13 ILE A 134 -2.772 2.234 0.584 1.00 0.90 H new ATOM 1885 N ALA A 135 -6.687 1.816 2.766 1.00 0.66 N ATOM 1886 CA ALA A 135 -7.745 1.986 3.761 1.00 0.68 C ATOM 1887 C ALA A 135 -7.459 3.126 4.754 1.00 0.68 C ATOM 1888 O ALA A 135 -6.337 3.280 5.244 1.00 0.70 O ATOM 1889 CB ALA A 135 -8.015 0.641 4.436 1.00 0.75 C ATOM 0 H ALA A 135 -5.763 1.678 3.175 1.00 0.66 H new ATOM 0 HA ALA A 135 -8.657 2.303 3.255 1.00 0.68 H new ATOM 0 HB1 ALA A 135 -8.803 0.759 5.180 1.00 0.75 H new ATOM 0 HB2 ALA A 135 -8.329 -0.086 3.687 1.00 0.75 H new ATOM 0 HB3 ALA A 135 -7.106 0.290 4.923 1.00 0.75 H new ATOM 1895 N GLY A 136 -8.491 3.914 5.057 1.00 0.74 N ATOM 1896 CA GLY A 136 -8.450 5.073 5.956 1.00 0.84 C ATOM 1897 C GLY A 136 -9.794 5.808 5.996 1.00 0.95 C ATOM 1898 O GLY A 136 -10.478 5.936 4.981 1.00 1.05 O ATOM 0 H GLY A 136 -9.420 3.757 4.667 1.00 0.74 H new ATOM 0 HA2 GLY A 136 -8.185 4.745 6.961 1.00 0.84 H new ATOM 0 HA3 GLY A 136 -7.669 5.760 5.629 1.00 0.84 H new ATOM 1902 N GLU A 137 -10.189 6.317 7.165 1.00 1.39 N ATOM 1903 CA GLU A 137 -11.410 7.131 7.324 1.00 1.68 C ATOM 1904 C GLU A 137 -11.133 8.606 6.986 1.00 1.58 C ATOM 1905 O GLU A 137 -11.258 9.514 7.810 1.00 2.22 O ATOM 1906 CB GLU A 137 -12.063 6.902 8.701 1.00 2.35 C ATOM 1907 CG GLU A 137 -12.801 5.553 8.781 1.00 2.83 C ATOM 1908 CD GLU A 137 -13.943 5.469 7.753 1.00 4.01 C ATOM 1909 OE1 GLU A 137 -14.856 6.326 7.813 1.00 4.54 O ATOM 1910 OE2 GLU A 137 -13.862 4.617 6.840 1.00 5.19 O ATOM 0 H GLU A 137 -9.674 6.179 8.035 1.00 1.39 H new ATOM 0 HA GLU A 137 -12.156 6.800 6.601 1.00 1.68 H new ATOM 0 HB2 GLU A 137 -11.296 6.941 9.475 1.00 2.35 H new ATOM 0 HB3 GLU A 137 -12.765 7.710 8.907 1.00 2.35 H new ATOM 0 HG2 GLU A 137 -12.095 4.741 8.608 1.00 2.83 H new ATOM 0 HG3 GLU A 137 -13.204 5.417 9.785 1.00 2.83 H new ATOM 1917 N HIS A 138 -10.695 8.825 5.747 1.00 1.35 N ATOM 1918 CA HIS A 138 -10.425 10.129 5.154 1.00 1.38 C ATOM 1919 C HIS A 138 -11.619 10.560 4.281 1.00 1.45 C ATOM 1920 O HIS A 138 -11.808 10.074 3.171 1.00 2.33 O ATOM 1921 CB HIS A 138 -9.077 10.064 4.410 1.00 2.47 C ATOM 1922 CG HIS A 138 -8.834 8.817 3.583 1.00 2.47 C ATOM 1923 ND1 HIS A 138 -7.935 7.813 3.853 1.00 2.95 N ATOM 1924 CD2 HIS A 138 -9.421 8.490 2.392 1.00 2.46 C ATOM 1925 CE1 HIS A 138 -8.023 6.894 2.875 1.00 2.99 C ATOM 1926 NE2 HIS A 138 -8.931 7.257 1.962 1.00 2.79 N ATOM 0 H HIS A 138 -10.511 8.059 5.100 1.00 1.35 H new ATOM 0 HA HIS A 138 -10.324 10.905 5.913 1.00 1.38 H new ATOM 0 HB2 HIS A 138 -9.005 10.931 3.754 1.00 2.47 H new ATOM 0 HB3 HIS A 138 -8.275 10.152 5.143 1.00 2.47 H new ATOM 0 HD1 HIS A 138 -7.309 7.772 4.657 1.00 2.95 H new ATOM 0 HD2 HIS A 138 -10.149 9.091 1.867 1.00 2.46 H new ATOM 0 HE1 HIS A 138 -7.440 5.986 2.832 1.00 2.99 H new ATOM 1934 N THR A 139 -12.470 11.450 4.802 1.00 2.08 N ATOM 1935 CA THR A 139 -13.752 11.812 4.152 1.00 3.05 C ATOM 1936 C THR A 139 -14.146 13.289 4.325 1.00 3.06 C ATOM 1937 O THR A 139 -15.311 13.647 4.164 1.00 4.59 O ATOM 1938 CB THR A 139 -14.849 10.839 4.630 1.00 4.96 C ATOM 1939 OG1 THR A 139 -16.040 10.993 3.898 1.00 6.32 O ATOM 1940 CG2 THR A 139 -15.200 10.969 6.113 1.00 5.07 C ATOM 0 H THR A 139 -12.299 11.941 5.679 1.00 2.08 H new ATOM 0 HA THR A 139 -13.624 11.706 3.075 1.00 3.05 H new ATOM 0 HB THR A 139 -14.413 9.854 4.464 1.00 4.96 H new ATOM 0 HG1 THR A 139 -16.221 11.947 3.765 1.00 6.32 H new ATOM 0 HG21 THR A 139 -15.979 10.250 6.367 1.00 5.07 H new ATOM 0 HG22 THR A 139 -14.313 10.772 6.715 1.00 5.07 H new ATOM 0 HG23 THR A 139 -15.558 11.978 6.315 1.00 5.07 H new ATOM 1948 N SER A 140 -13.185 14.152 4.676 1.00 2.21 N ATOM 1949 CA SER A 140 -13.432 15.517 5.147 1.00 2.77 C ATOM 1950 C SER A 140 -12.182 16.408 5.036 1.00 2.55 C ATOM 1951 O SER A 140 -11.640 16.847 6.046 1.00 2.40 O ATOM 1952 CB SER A 140 -13.927 15.425 6.612 1.00 3.86 C ATOM 1953 OG SER A 140 -13.280 14.395 7.352 1.00 5.35 O ATOM 0 H SER A 140 -12.194 13.914 4.639 1.00 2.21 H new ATOM 0 HA SER A 140 -14.187 15.988 4.517 1.00 2.77 H new ATOM 0 HB2 SER A 140 -13.760 16.381 7.107 1.00 3.86 H new ATOM 0 HB3 SER A 140 -15.002 15.248 6.616 1.00 3.86 H new ATOM 0 HG SER A 140 -13.628 14.382 8.268 1.00 5.35 H new ATOM 1959 N PHE A 141 -11.657 16.706 3.832 1.00 2.64 N ATOM 1960 CA PHE A 141 -10.478 17.572 3.679 1.00 2.60 C ATOM 1961 C PHE A 141 -10.853 19.065 3.592 1.00 2.37 C ATOM 1962 O PHE A 141 -10.134 19.899 4.125 1.00 2.27 O ATOM 1963 CB PHE A 141 -9.675 17.104 2.452 1.00 3.06 C ATOM 1964 CG PHE A 141 -10.463 17.077 1.153 1.00 3.54 C ATOM 1965 CD1 PHE A 141 -11.237 15.946 0.818 1.00 5.22 C ATOM 1966 CD2 PHE A 141 -10.460 18.197 0.299 1.00 3.03 C ATOM 1967 CE1 PHE A 141 -12.024 15.949 -0.347 1.00 6.02 C ATOM 1968 CE2 PHE A 141 -11.239 18.193 -0.871 1.00 3.91 C ATOM 1969 CZ PHE A 141 -12.026 17.073 -1.190 1.00 5.26 C ATOM 0 H PHE A 141 -12.034 16.357 2.951 1.00 2.64 H new ATOM 0 HA PHE A 141 -9.856 17.482 4.570 1.00 2.60 H new ATOM 0 HB2 PHE A 141 -8.814 17.760 2.326 1.00 3.06 H new ATOM 0 HB3 PHE A 141 -9.288 16.104 2.648 1.00 3.06 H new ATOM 0 HD1 PHE A 141 -11.225 15.076 1.458 1.00 5.22 H new ATOM 0 HD2 PHE A 141 -9.858 19.060 0.543 1.00 3.03 H new ATOM 0 HE1 PHE A 141 -12.627 15.088 -0.594 1.00 6.02 H new ATOM 0 HE2 PHE A 141 -11.233 19.052 -1.526 1.00 3.91 H new ATOM 0 HZ PHE A 141 -12.633 17.076 -2.084 1.00 5.26 H new ATOM 1979 N ASP A 142 -12.019 19.414 3.033 1.00 2.38 N ATOM 1980 CA ASP A 142 -12.605 20.775 2.976 1.00 2.41 C ATOM 1981 C ASP A 142 -12.841 21.420 4.354 1.00 2.08 C ATOM 1982 O ASP A 142 -13.140 22.603 4.503 1.00 2.14 O ATOM 1983 CB ASP A 142 -13.918 20.587 2.188 1.00 2.86 C ATOM 1984 CG ASP A 142 -14.854 21.790 2.213 1.00 3.09 C ATOM 1985 OD1 ASP A 142 -14.655 22.735 1.424 1.00 3.13 O ATOM 1986 OD2 ASP A 142 -15.795 21.773 3.041 1.00 4.12 O ATOM 0 H ASP A 142 -12.618 18.722 2.582 1.00 2.38 H new ATOM 0 HA ASP A 142 -11.918 21.475 2.500 1.00 2.41 H new ATOM 0 HB2 ASP A 142 -13.674 20.356 1.151 1.00 2.86 H new ATOM 0 HB3 ASP A 142 -14.447 19.724 2.591 1.00 2.86 H new ATOM 1991 N LYS A 143 -12.683 20.587 5.373 1.00 1.93 N ATOM 1992 CA LYS A 143 -12.907 20.829 6.783 1.00 1.76 C ATOM 1993 C LYS A 143 -11.632 21.278 7.522 1.00 1.52 C ATOM 1994 O LYS A 143 -11.716 21.726 8.667 1.00 1.66 O ATOM 1995 CB LYS A 143 -13.478 19.503 7.306 1.00 1.91 C ATOM 1996 CG LYS A 143 -14.649 18.897 6.499 1.00 2.05 C ATOM 1997 CD LYS A 143 -15.804 19.866 6.201 1.00 2.14 C ATOM 1998 CE LYS A 143 -16.474 20.310 7.507 1.00 2.25 C ATOM 1999 NZ LYS A 143 -17.713 21.078 7.263 1.00 2.56 N ATOM 0 H LYS A 143 -12.363 19.632 5.212 1.00 1.93 H new ATOM 0 HA LYS A 143 -13.592 21.659 6.955 1.00 1.76 H new ATOM 0 HB2 LYS A 143 -12.670 18.772 7.339 1.00 1.91 H new ATOM 0 HB3 LYS A 143 -13.812 19.655 8.332 1.00 1.91 H new ATOM 0 HG2 LYS A 143 -14.261 18.517 5.554 1.00 2.05 H new ATOM 0 HG3 LYS A 143 -15.044 18.042 7.048 1.00 2.05 H new ATOM 0 HD2 LYS A 143 -15.428 20.736 5.662 1.00 2.14 H new ATOM 0 HD3 LYS A 143 -16.536 19.382 5.554 1.00 2.14 H new ATOM 0 HE2 LYS A 143 -16.705 19.433 8.112 1.00 2.25 H new ATOM 0 HE3 LYS A 143 -15.777 20.920 8.082 1.00 2.25 H new ATOM 0 HZ1 LYS A 143 -18.133 21.358 8.172 1.00 2.56 H new ATOM 0 HZ2 LYS A 143 -17.490 21.929 6.708 1.00 2.56 H new ATOM 0 HZ3 LYS A 143 -18.389 20.488 6.737 1.00 2.56 H new ATOM 2013 N LEU A 144 -10.473 21.157 6.866 1.00 1.45 N ATOM 2014 CA LEU A 144 -9.133 21.511 7.347 1.00 1.38 C ATOM 2015 C LEU A 144 -8.792 22.992 7.042 1.00 1.48 C ATOM 2016 O LEU A 144 -9.111 23.481 5.954 1.00 1.93 O ATOM 2017 CB LEU A 144 -8.104 20.552 6.695 1.00 1.45 C ATOM 2018 CG LEU A 144 -7.278 19.666 7.639 1.00 1.77 C ATOM 2019 CD1 LEU A 144 -8.148 18.738 8.485 1.00 2.39 C ATOM 2020 CD2 LEU A 144 -6.349 18.788 6.798 1.00 2.16 C ATOM 0 H LEU A 144 -10.445 20.783 5.918 1.00 1.45 H new ATOM 0 HA LEU A 144 -9.099 21.401 8.431 1.00 1.38 H new ATOM 0 HB2 LEU A 144 -8.639 19.902 6.003 1.00 1.45 H new ATOM 0 HB3 LEU A 144 -7.413 21.150 6.101 1.00 1.45 H new ATOM 0 HG LEU A 144 -6.730 20.329 8.308 1.00 1.77 H new ATOM 0 HD11 LEU A 144 -7.513 18.135 9.134 1.00 2.39 H new ATOM 0 HD12 LEU A 144 -8.828 19.333 9.095 1.00 2.39 H new ATOM 0 HD13 LEU A 144 -8.724 18.083 7.831 1.00 2.39 H new ATOM 0 HD21 LEU A 144 -5.755 18.153 7.455 1.00 2.16 H new ATOM 0 HD22 LEU A 144 -6.944 18.164 6.130 1.00 2.16 H new ATOM 0 HD23 LEU A 144 -5.685 19.421 6.209 1.00 2.16 H new ATOM 2032 N PRO A 145 -8.104 23.704 7.956 1.00 1.56 N ATOM 2033 CA PRO A 145 -7.791 25.129 7.828 1.00 1.77 C ATOM 2034 C PRO A 145 -6.843 25.480 6.668 1.00 1.65 C ATOM 2035 O PRO A 145 -6.179 24.635 6.065 1.00 2.05 O ATOM 2036 CB PRO A 145 -7.197 25.536 9.186 1.00 2.19 C ATOM 2037 CG PRO A 145 -6.595 24.234 9.710 1.00 2.27 C ATOM 2038 CD PRO A 145 -7.611 23.204 9.229 1.00 1.99 C ATOM 0 HA PRO A 145 -8.697 25.681 7.579 1.00 1.77 H new ATOM 0 HB2 PRO A 145 -6.441 26.314 9.078 1.00 2.19 H new ATOM 0 HB3 PRO A 145 -7.961 25.925 9.859 1.00 2.19 H new ATOM 0 HG2 PRO A 145 -5.601 24.050 9.302 1.00 2.27 H new ATOM 0 HG3 PRO A 145 -6.498 24.236 10.796 1.00 2.27 H new ATOM 0 HD2 PRO A 145 -7.150 22.223 9.112 1.00 1.99 H new ATOM 0 HD3 PRO A 145 -8.424 23.091 9.947 1.00 1.99 H new ATOM 2046 N GLU A 146 -6.745 26.780 6.392 1.00 1.80 N ATOM 2047 CA GLU A 146 -5.878 27.381 5.365 1.00 1.92 C ATOM 2048 C GLU A 146 -4.696 28.128 6.005 1.00 1.90 C ATOM 2049 O GLU A 146 -4.464 29.311 5.756 1.00 2.15 O ATOM 2050 CB GLU A 146 -6.717 28.234 4.398 1.00 2.49 C ATOM 2051 CG GLU A 146 -7.646 27.328 3.581 1.00 3.12 C ATOM 2052 CD GLU A 146 -8.490 28.123 2.592 1.00 3.45 C ATOM 2053 OE1 GLU A 146 -9.527 28.686 3.000 1.00 3.93 O ATOM 2054 OE2 GLU A 146 -8.144 28.131 1.385 1.00 4.01 O ATOM 0 H GLU A 146 -7.290 27.479 6.898 1.00 1.80 H new ATOM 0 HA GLU A 146 -5.423 26.595 4.762 1.00 1.92 H new ATOM 0 HB2 GLU A 146 -7.304 28.963 4.957 1.00 2.49 H new ATOM 0 HB3 GLU A 146 -6.062 28.795 3.731 1.00 2.49 H new ATOM 0 HG2 GLU A 146 -7.051 26.591 3.041 1.00 3.12 H new ATOM 0 HG3 GLU A 146 -8.301 26.776 4.256 1.00 3.12 H new ATOM 2061 N GLY A 147 -3.983 27.427 6.892 1.00 1.77 N ATOM 2062 CA GLY A 147 -2.749 27.892 7.521 1.00 1.92 C ATOM 2063 C GLY A 147 -1.496 27.643 6.672 1.00 2.20 C ATOM 2064 O GLY A 147 -1.561 27.145 5.564 1.00 3.74 O ATOM 0 H GLY A 147 -4.259 26.494 7.199 1.00 1.77 H new ATOM 0 HA2 GLY A 147 -2.834 28.960 7.724 1.00 1.92 H new ATOM 0 HA3 GLY A 147 -2.631 27.393 8.483 1.00 1.92 H new ATOM 2068 N GLY A 148 -0.360 28.011 7.240 1.00 1.82 N ATOM 2069 CA GLY A 148 0.968 28.110 6.604 1.00 2.50 C ATOM 2070 C GLY A 148 1.486 26.826 5.942 1.00 2.15 C ATOM 2071 O GLY A 148 1.080 26.486 4.834 1.00 2.15 O ATOM 0 H GLY A 148 -0.326 28.269 8.226 1.00 1.82 H new ATOM 0 HA2 GLY A 148 0.932 28.896 5.850 1.00 2.50 H new ATOM 0 HA3 GLY A 148 1.689 28.424 7.358 1.00 2.50 H new ATOM 2075 N ARG A 149 2.414 26.112 6.593 1.00 2.03 N ATOM 2076 CA ARG A 149 2.931 24.818 6.109 1.00 1.79 C ATOM 2077 C ARG A 149 3.231 23.826 7.231 1.00 1.78 C ATOM 2078 O ARG A 149 3.477 24.237 8.362 1.00 2.07 O ATOM 2079 CB ARG A 149 4.135 25.001 5.163 1.00 2.10 C ATOM 2080 CG ARG A 149 5.300 25.878 5.672 1.00 2.65 C ATOM 2081 CD ARG A 149 5.250 27.345 5.199 1.00 3.46 C ATOM 2082 NE ARG A 149 5.254 27.433 3.727 1.00 4.96 N ATOM 2083 CZ ARG A 149 5.978 28.168 2.910 1.00 5.79 C ATOM 2084 NH1 ARG A 149 6.870 29.040 3.294 1.00 5.37 N ATOM 2085 NH2 ARG A 149 5.795 27.988 1.645 1.00 7.52 N ATOM 0 H ARG A 149 2.831 26.414 7.474 1.00 2.03 H new ATOM 0 HA ARG A 149 2.123 24.371 5.530 1.00 1.79 H new ATOM 0 HB2 ARG A 149 4.532 24.014 4.926 1.00 2.10 H new ATOM 0 HB3 ARG A 149 3.770 25.430 4.230 1.00 2.10 H new ATOM 0 HG2 ARG A 149 5.302 25.861 6.762 1.00 2.65 H new ATOM 0 HG3 ARG A 149 6.241 25.436 5.345 1.00 2.65 H new ATOM 0 HD2 ARG A 149 4.354 27.826 5.592 1.00 3.46 H new ATOM 0 HD3 ARG A 149 6.105 27.888 5.600 1.00 3.46 H new ATOM 0 HE ARG A 149 4.582 26.821 3.264 1.00 4.96 H new ATOM 0 HH11 ARG A 149 7.044 29.188 4.288 1.00 5.37 H new ATOM 0 HH12 ARG A 149 7.393 29.574 2.600 1.00 5.37 H new ATOM 0 HH21 ARG A 149 5.114 27.301 1.321 1.00 7.52 H new ATOM 0 HH22 ARG A 149 6.331 28.533 0.970 1.00 7.52 H new ATOM 2099 N ALA A 150 3.204 22.534 6.900 1.00 1.55 N ATOM 2100 CA ALA A 150 3.418 21.423 7.829 1.00 1.60 C ATOM 2101 C ALA A 150 4.486 20.419 7.345 1.00 1.45 C ATOM 2102 O ALA A 150 4.608 20.134 6.149 1.00 1.51 O ATOM 2103 CB ALA A 150 2.074 20.731 8.088 1.00 1.56 C ATOM 0 H ALA A 150 3.027 22.222 5.945 1.00 1.55 H new ATOM 0 HA ALA A 150 3.813 21.832 8.759 1.00 1.60 H new ATOM 0 HB1 ALA A 150 2.219 19.901 8.779 1.00 1.56 H new ATOM 0 HB2 ALA A 150 1.374 21.446 8.521 1.00 1.56 H new ATOM 0 HB3 ALA A 150 1.672 20.354 7.148 1.00 1.56 H new ATOM 2109 N THR A 151 5.222 19.865 8.313 1.00 1.31 N ATOM 2110 CA THR A 151 6.283 18.854 8.153 1.00 1.22 C ATOM 2111 C THR A 151 5.708 17.435 8.197 1.00 1.23 C ATOM 2112 O THR A 151 4.774 17.169 8.948 1.00 1.55 O ATOM 2113 CB THR A 151 7.322 19.008 9.283 1.00 1.28 C ATOM 2114 OG1 THR A 151 7.734 20.351 9.385 1.00 1.99 O ATOM 2115 CG2 THR A 151 8.590 18.179 9.073 1.00 1.68 C ATOM 0 H THR A 151 5.088 20.123 9.291 1.00 1.31 H new ATOM 0 HA THR A 151 6.754 19.011 7.182 1.00 1.22 H new ATOM 0 HB THR A 151 6.817 18.656 10.182 1.00 1.28 H new ATOM 0 HG1 THR A 151 8.392 20.437 10.106 1.00 1.99 H new ATOM 0 HG21 THR A 151 9.272 18.340 9.908 1.00 1.68 H new ATOM 0 HG22 THR A 151 8.329 17.122 9.016 1.00 1.68 H new ATOM 0 HG23 THR A 151 9.074 18.483 8.145 1.00 1.68 H new ATOM 2123 N TYR A 152 6.302 16.498 7.451 1.00 1.06 N ATOM 2124 CA TYR A 152 6.018 15.059 7.548 1.00 1.03 C ATOM 2125 C TYR A 152 7.283 14.232 7.214 1.00 1.02 C ATOM 2126 O TYR A 152 8.224 14.721 6.587 1.00 1.05 O ATOM 2127 CB TYR A 152 4.827 14.682 6.651 1.00 0.99 C ATOM 2128 CG TYR A 152 3.435 14.902 7.223 1.00 0.82 C ATOM 2129 CD1 TYR A 152 2.933 14.065 8.245 1.00 2.02 C ATOM 2130 CD2 TYR A 152 2.610 15.911 6.679 1.00 1.79 C ATOM 2131 CE1 TYR A 152 1.606 14.224 8.692 1.00 2.23 C ATOM 2132 CE2 TYR A 152 1.287 16.076 7.133 1.00 1.64 C ATOM 2133 CZ TYR A 152 0.782 15.223 8.137 1.00 1.03 C ATOM 2134 OH TYR A 152 -0.498 15.363 8.572 1.00 1.32 O ATOM 0 H TYR A 152 7.007 16.721 6.749 1.00 1.06 H new ATOM 0 HA TYR A 152 5.738 14.822 8.574 1.00 1.03 H new ATOM 0 HB2 TYR A 152 4.907 15.252 5.725 1.00 0.99 H new ATOM 0 HB3 TYR A 152 4.922 13.629 6.387 1.00 0.99 H new ATOM 0 HD1 TYR A 152 3.564 13.306 8.682 1.00 2.02 H new ATOM 0 HD2 TYR A 152 2.997 16.561 5.908 1.00 1.79 H new ATOM 0 HE1 TYR A 152 1.218 13.576 9.464 1.00 2.23 H new ATOM 0 HE2 TYR A 152 0.662 16.851 6.715 1.00 1.64 H new ATOM 0 HH TYR A 152 -0.929 16.098 8.088 1.00 1.32 H new ATOM 2144 N ARG A 153 7.307 12.964 7.637 1.00 1.01 N ATOM 2145 CA ARG A 153 8.438 12.020 7.543 1.00 1.03 C ATOM 2146 C ARG A 153 7.894 10.594 7.391 1.00 0.95 C ATOM 2147 O ARG A 153 6.880 10.290 8.017 1.00 1.20 O ATOM 2148 CB ARG A 153 9.277 12.174 8.827 1.00 1.37 C ATOM 2149 CG ARG A 153 10.642 11.472 8.822 1.00 1.37 C ATOM 2150 CD ARG A 153 11.661 12.136 7.884 1.00 2.79 C ATOM 2151 NE ARG A 153 13.007 11.616 8.173 1.00 3.25 N ATOM 2152 CZ ARG A 153 14.183 12.151 7.899 1.00 4.23 C ATOM 2153 NH1 ARG A 153 14.341 13.193 7.131 1.00 5.23 N ATOM 2154 NH2 ARG A 153 15.234 11.609 8.436 1.00 4.60 N ATOM 0 H ARG A 153 6.493 12.539 8.081 1.00 1.01 H new ATOM 0 HA ARG A 153 9.065 12.227 6.676 1.00 1.03 H new ATOM 0 HB2 ARG A 153 9.437 13.237 9.008 1.00 1.37 H new ATOM 0 HB3 ARG A 153 8.696 11.791 9.666 1.00 1.37 H new ATOM 0 HG2 ARG A 153 11.043 11.464 9.836 1.00 1.37 H new ATOM 0 HG3 ARG A 153 10.507 10.432 8.524 1.00 1.37 H new ATOM 0 HD2 ARG A 153 11.398 11.937 6.845 1.00 2.79 H new ATOM 0 HD3 ARG A 153 11.642 13.218 8.016 1.00 2.79 H new ATOM 0 HE ARG A 153 13.036 10.716 8.652 1.00 3.25 H new ATOM 0 HH11 ARG A 153 13.529 13.640 6.705 1.00 5.23 H new ATOM 0 HH12 ARG A 153 15.276 13.561 6.957 1.00 5.23 H new ATOM 0 HH21 ARG A 153 15.134 10.798 9.046 1.00 4.60 H new ATOM 0 HH22 ARG A 153 16.159 11.995 8.248 1.00 4.60 H new ATOM 2168 N GLY A 154 8.512 9.745 6.564 1.00 0.81 N ATOM 2169 CA GLY A 154 7.916 8.449 6.212 1.00 1.01 C ATOM 2170 C GLY A 154 8.859 7.325 5.768 1.00 0.92 C ATOM 2171 O GLY A 154 10.045 7.529 5.495 1.00 0.89 O ATOM 0 H GLY A 154 9.416 9.928 6.129 1.00 0.81 H new ATOM 0 HA2 GLY A 154 7.354 8.093 7.076 1.00 1.01 H new ATOM 0 HA3 GLY A 154 7.196 8.618 5.411 1.00 1.01 H new ATOM 2175 N THR A 155 8.270 6.134 5.668 1.00 1.03 N ATOM 2176 CA THR A 155 8.862 4.891 5.149 1.00 1.06 C ATOM 2177 C THR A 155 8.489 4.691 3.679 1.00 1.04 C ATOM 2178 O THR A 155 7.337 4.916 3.309 1.00 1.00 O ATOM 2179 CB THR A 155 8.331 3.675 5.941 1.00 1.11 C ATOM 2180 OG1 THR A 155 8.643 3.795 7.314 1.00 1.29 O ATOM 2181 CG2 THR A 155 8.904 2.339 5.456 1.00 1.11 C ATOM 0 H THR A 155 7.304 5.998 5.965 1.00 1.03 H new ATOM 0 HA THR A 155 9.944 4.971 5.254 1.00 1.06 H new ATOM 0 HB THR A 155 7.253 3.675 5.777 1.00 1.11 H new ATOM 0 HG1 THR A 155 8.147 3.119 7.822 1.00 1.29 H new ATOM 0 HG21 THR A 155 8.490 1.527 6.054 1.00 1.11 H new ATOM 0 HG22 THR A 155 8.641 2.189 4.409 1.00 1.11 H new ATOM 0 HG23 THR A 155 9.989 2.349 5.559 1.00 1.11 H new ATOM 2189 N ALA A 156 9.424 4.221 2.849 1.00 1.12 N ATOM 2190 CA ALA A 156 9.188 3.722 1.503 1.00 1.18 C ATOM 2191 C ALA A 156 9.470 2.203 1.491 1.00 1.28 C ATOM 2192 O ALA A 156 10.291 1.726 2.280 1.00 1.65 O ATOM 2193 CB ALA A 156 10.127 4.491 0.564 1.00 1.22 C ATOM 0 H ALA A 156 10.408 4.179 3.114 1.00 1.12 H new ATOM 0 HA ALA A 156 8.159 3.871 1.175 1.00 1.18 H new ATOM 0 HB1 ALA A 156 9.981 4.145 -0.459 1.00 1.22 H new ATOM 0 HB2 ALA A 156 9.907 5.557 0.622 1.00 1.22 H new ATOM 0 HB3 ALA A 156 11.161 4.318 0.862 1.00 1.22 H new ATOM 2199 N PHE A 157 8.793 1.442 0.625 1.00 1.05 N ATOM 2200 CA PHE A 157 9.078 0.016 0.403 1.00 1.06 C ATOM 2201 C PHE A 157 8.744 -0.414 -1.037 1.00 1.05 C ATOM 2202 O PHE A 157 7.614 -0.227 -1.485 1.00 1.02 O ATOM 2203 CB PHE A 157 8.376 -0.847 1.472 1.00 1.09 C ATOM 2204 CG PHE A 157 6.852 -0.809 1.560 1.00 1.09 C ATOM 2205 CD1 PHE A 157 6.174 0.330 2.047 1.00 1.91 C ATOM 2206 CD2 PHE A 157 6.110 -1.968 1.254 1.00 2.51 C ATOM 2207 CE1 PHE A 157 4.779 0.310 2.218 1.00 1.88 C ATOM 2208 CE2 PHE A 157 4.715 -1.993 1.442 1.00 2.80 C ATOM 2209 CZ PHE A 157 4.052 -0.856 1.932 1.00 1.63 C ATOM 0 H PHE A 157 8.027 1.798 0.054 1.00 1.05 H new ATOM 0 HA PHE A 157 10.150 -0.146 0.516 1.00 1.06 H new ATOM 0 HB2 PHE A 157 8.672 -1.883 1.307 1.00 1.09 H new ATOM 0 HB3 PHE A 157 8.771 -0.554 2.445 1.00 1.09 H new ATOM 0 HD1 PHE A 157 6.731 1.223 2.290 1.00 1.91 H new ATOM 0 HD2 PHE A 157 6.615 -2.843 0.873 1.00 2.51 H new ATOM 0 HE1 PHE A 157 4.266 1.193 2.570 1.00 1.88 H new ATOM 0 HE2 PHE A 157 4.155 -2.887 1.209 1.00 2.80 H new ATOM 0 HZ PHE A 157 2.984 -0.879 2.089 1.00 1.63 H new ATOM 2219 N GLY A 158 9.716 -0.979 -1.764 1.00 1.10 N ATOM 2220 CA GLY A 158 9.669 -1.246 -3.212 1.00 1.13 C ATOM 2221 C GLY A 158 10.419 -2.510 -3.664 1.00 1.03 C ATOM 2222 O GLY A 158 11.164 -3.113 -2.888 1.00 1.16 O ATOM 0 H GLY A 158 10.596 -1.277 -1.343 1.00 1.10 H new ATOM 0 HA2 GLY A 158 8.626 -1.332 -3.517 1.00 1.13 H new ATOM 0 HA3 GLY A 158 10.085 -0.387 -3.738 1.00 1.13 H new ATOM 2226 N SER A 159 10.222 -2.927 -4.926 1.00 1.12 N ATOM 2227 CA SER A 159 10.916 -4.085 -5.542 1.00 1.25 C ATOM 2228 C SER A 159 12.173 -3.642 -6.297 1.00 1.42 C ATOM 2229 O SER A 159 12.330 -3.847 -7.505 1.00 2.14 O ATOM 2230 CB SER A 159 9.996 -4.952 -6.398 1.00 1.50 C ATOM 2231 OG SER A 159 9.364 -5.888 -5.555 1.00 2.72 O ATOM 0 H SER A 159 9.569 -2.467 -5.560 1.00 1.12 H new ATOM 0 HA SER A 159 11.236 -4.729 -4.723 1.00 1.25 H new ATOM 0 HB2 SER A 159 9.254 -4.334 -6.904 1.00 1.50 H new ATOM 0 HB3 SER A 159 10.568 -5.463 -7.173 1.00 1.50 H new ATOM 0 HG SER A 159 8.462 -5.574 -5.335 1.00 2.72 H new ATOM 2237 N ASP A 160 13.046 -2.987 -5.545 1.00 1.27 N ATOM 2238 CA ASP A 160 14.200 -2.222 -6.015 1.00 1.53 C ATOM 2239 C ASP A 160 15.357 -2.343 -5.012 1.00 1.55 C ATOM 2240 O ASP A 160 16.312 -3.073 -5.276 1.00 1.96 O ATOM 2241 CB ASP A 160 13.753 -0.760 -6.264 1.00 2.09 C ATOM 2242 CG ASP A 160 12.611 -0.331 -5.327 1.00 3.70 C ATOM 2243 OD1 ASP A 160 12.863 -0.266 -4.099 1.00 4.81 O ATOM 2244 OD2 ASP A 160 11.468 -0.232 -5.824 1.00 4.79 O ATOM 0 H ASP A 160 12.966 -2.973 -4.528 1.00 1.27 H new ATOM 0 HA ASP A 160 14.576 -2.618 -6.958 1.00 1.53 H new ATOM 0 HB2 ASP A 160 14.604 -0.093 -6.125 1.00 2.09 H new ATOM 0 HB3 ASP A 160 13.430 -0.652 -7.300 1.00 2.09 H new ATOM 2249 N ASP A 161 15.247 -1.676 -3.863 1.00 1.69 N ATOM 2250 CA ASP A 161 16.123 -1.815 -2.681 1.00 2.30 C ATOM 2251 C ASP A 161 15.459 -1.224 -1.414 1.00 1.93 C ATOM 2252 O ASP A 161 16.119 -0.697 -0.518 1.00 2.61 O ATOM 2253 CB ASP A 161 17.508 -1.184 -2.933 1.00 3.60 C ATOM 2254 CG ASP A 161 18.629 -1.782 -2.057 1.00 5.00 C ATOM 2255 OD1 ASP A 161 18.425 -2.827 -1.392 1.00 5.72 O ATOM 2256 OD2 ASP A 161 19.775 -1.280 -2.104 1.00 5.90 O ATOM 0 H ASP A 161 14.509 -0.987 -3.716 1.00 1.69 H new ATOM 0 HA ASP A 161 16.272 -2.881 -2.507 1.00 2.30 H new ATOM 0 HB2 ASP A 161 17.771 -1.313 -3.983 1.00 3.60 H new ATOM 0 HB3 ASP A 161 17.448 -0.111 -2.749 1.00 3.60 H new ATOM 2261 N ALA A 162 14.123 -1.271 -1.376 1.00 1.27 N ATOM 2262 CA ALA A 162 13.213 -0.593 -0.442 1.00 1.29 C ATOM 2263 C ALA A 162 13.035 0.914 -0.716 1.00 2.42 C ATOM 2264 O ALA A 162 11.992 1.469 -0.380 1.00 3.48 O ATOM 2265 CB ALA A 162 13.513 -0.946 1.023 1.00 2.13 C ATOM 0 H ALA A 162 13.606 -1.831 -2.054 1.00 1.27 H new ATOM 0 HA ALA A 162 12.221 -0.999 -0.641 1.00 1.29 H new ATOM 0 HB1 ALA A 162 12.814 -0.421 1.674 1.00 2.13 H new ATOM 0 HB2 ALA A 162 13.406 -2.021 1.168 1.00 2.13 H new ATOM 0 HB3 ALA A 162 14.532 -0.647 1.268 1.00 2.13 H new ATOM 2271 N GLY A 163 14.004 1.570 -1.363 1.00 2.69 N ATOM 2272 CA GLY A 163 13.851 2.921 -1.906 1.00 4.20 C ATOM 2273 C GLY A 163 14.368 4.063 -1.035 1.00 3.35 C ATOM 2274 O GLY A 163 14.490 5.175 -1.545 1.00 4.62 O ATOM 0 H GLY A 163 14.928 1.171 -1.526 1.00 2.69 H new ATOM 0 HA2 GLY A 163 14.365 2.964 -2.866 1.00 4.20 H new ATOM 0 HA3 GLY A 163 12.793 3.093 -2.103 1.00 4.20 H new ATOM 2278 N GLY A 164 14.732 3.843 0.236 1.00 1.66 N ATOM 2279 CA GLY A 164 15.214 4.904 1.127 1.00 1.68 C ATOM 2280 C GLY A 164 14.167 5.298 2.173 1.00 1.59 C ATOM 2281 O GLY A 164 13.223 4.562 2.451 1.00 2.09 O ATOM 0 H GLY A 164 14.700 2.923 0.674 1.00 1.66 H new ATOM 0 HA2 GLY A 164 16.121 4.570 1.631 1.00 1.68 H new ATOM 0 HA3 GLY A 164 15.482 5.779 0.536 1.00 1.68 H new ATOM 2285 N LYS A 165 14.353 6.473 2.773 1.00 1.34 N ATOM 2286 CA LYS A 165 13.380 7.154 3.641 1.00 1.21 C ATOM 2287 C LYS A 165 13.064 8.505 2.988 1.00 0.95 C ATOM 2288 O LYS A 165 13.936 9.078 2.325 1.00 1.12 O ATOM 2289 CB LYS A 165 13.943 7.347 5.061 1.00 1.51 C ATOM 2290 CG LYS A 165 14.066 6.117 5.990 1.00 1.91 C ATOM 2291 CD LYS A 165 14.873 4.911 5.481 1.00 2.10 C ATOM 2292 CE LYS A 165 15.236 3.959 6.631 1.00 2.61 C ATOM 2293 NZ LYS A 165 15.844 2.703 6.124 1.00 3.21 N ATOM 0 H LYS A 165 15.219 7.002 2.666 1.00 1.34 H new ATOM 0 HA LYS A 165 12.475 6.555 3.744 1.00 1.21 H new ATOM 0 HB2 LYS A 165 14.935 7.788 4.965 1.00 1.51 H new ATOM 0 HB3 LYS A 165 13.316 8.081 5.567 1.00 1.51 H new ATOM 0 HG2 LYS A 165 14.514 6.448 6.927 1.00 1.91 H new ATOM 0 HG3 LYS A 165 13.059 5.772 6.223 1.00 1.91 H new ATOM 0 HD2 LYS A 165 14.294 4.374 4.730 1.00 2.10 H new ATOM 0 HD3 LYS A 165 15.783 5.259 4.993 1.00 2.10 H new ATOM 0 HE2 LYS A 165 15.932 4.454 7.309 1.00 2.61 H new ATOM 0 HE3 LYS A 165 14.341 3.725 7.208 1.00 2.61 H new ATOM 0 HZ1 LYS A 165 16.077 2.082 6.925 1.00 3.21 H new ATOM 0 HZ2 LYS A 165 15.170 2.220 5.496 1.00 3.21 H new ATOM 0 HZ3 LYS A 165 16.711 2.926 5.595 1.00 3.21 H new ATOM 2307 N LEU A 166 11.844 9.015 3.163 1.00 0.76 N ATOM 2308 CA LEU A 166 11.406 10.271 2.537 1.00 0.69 C ATOM 2309 C LEU A 166 10.936 11.315 3.552 1.00 0.67 C ATOM 2310 O LEU A 166 10.422 10.990 4.627 1.00 0.75 O ATOM 2311 CB LEU A 166 10.444 10.010 1.350 1.00 0.73 C ATOM 2312 CG LEU A 166 8.949 9.694 1.572 1.00 0.89 C ATOM 2313 CD1 LEU A 166 8.712 8.568 2.573 1.00 1.29 C ATOM 2314 CD2 LEU A 166 8.118 10.909 1.996 1.00 1.14 C ATOM 0 H LEU A 166 11.130 8.572 3.741 1.00 0.76 H new ATOM 0 HA LEU A 166 12.280 10.743 2.088 1.00 0.69 H new ATOM 0 HB2 LEU A 166 10.489 10.890 0.708 1.00 0.73 H new ATOM 0 HB3 LEU A 166 10.862 9.179 0.782 1.00 0.73 H new ATOM 0 HG LEU A 166 8.612 9.370 0.587 1.00 0.89 H new ATOM 0 HD11 LEU A 166 7.641 8.397 2.682 1.00 1.29 H new ATOM 0 HD12 LEU A 166 9.190 7.656 2.215 1.00 1.29 H new ATOM 0 HD13 LEU A 166 9.135 8.844 3.539 1.00 1.29 H new ATOM 0 HD21 LEU A 166 7.079 10.609 2.133 1.00 1.14 H new ATOM 0 HD22 LEU A 166 8.507 11.307 2.933 1.00 1.14 H new ATOM 0 HD23 LEU A 166 8.175 11.676 1.224 1.00 1.14 H new ATOM 2326 N THR A 167 11.110 12.587 3.194 1.00 0.63 N ATOM 2327 CA THR A 167 10.536 13.729 3.915 1.00 0.67 C ATOM 2328 C THR A 167 9.431 14.328 3.049 1.00 0.65 C ATOM 2329 O THR A 167 9.516 14.303 1.822 1.00 0.65 O ATOM 2330 CB THR A 167 11.624 14.748 4.283 1.00 0.75 C ATOM 2331 OG1 THR A 167 12.671 14.074 4.948 1.00 0.80 O ATOM 2332 CG2 THR A 167 11.151 15.851 5.225 1.00 0.83 C ATOM 0 H THR A 167 11.663 12.860 2.381 1.00 0.63 H new ATOM 0 HA THR A 167 10.102 13.408 4.862 1.00 0.67 H new ATOM 0 HB THR A 167 11.930 15.210 3.345 1.00 0.75 H new ATOM 0 HG1 THR A 167 13.438 14.676 5.045 1.00 0.80 H new ATOM 0 HG21 THR A 167 11.978 16.529 5.436 1.00 0.83 H new ATOM 0 HG22 THR A 167 10.338 16.405 4.757 1.00 0.83 H new ATOM 0 HG23 THR A 167 10.799 15.408 6.156 1.00 0.83 H new ATOM 2340 N TYR A 168 8.374 14.830 3.677 1.00 0.81 N ATOM 2341 CA TYR A 168 7.187 15.357 3.004 1.00 0.75 C ATOM 2342 C TYR A 168 6.852 16.741 3.576 1.00 0.80 C ATOM 2343 O TYR A 168 7.210 17.056 4.713 1.00 1.02 O ATOM 2344 CB TYR A 168 6.074 14.308 3.094 1.00 0.81 C ATOM 2345 CG TYR A 168 4.875 14.581 2.213 1.00 1.37 C ATOM 2346 CD1 TYR A 168 3.809 15.377 2.674 1.00 3.10 C ATOM 2347 CD2 TYR A 168 4.835 14.020 0.923 1.00 1.73 C ATOM 2348 CE1 TYR A 168 2.708 15.626 1.833 1.00 3.82 C ATOM 2349 CE2 TYR A 168 3.732 14.258 0.087 1.00 2.36 C ATOM 2350 CZ TYR A 168 2.672 15.074 0.536 1.00 3.08 C ATOM 2351 OH TYR A 168 1.614 15.326 -0.276 1.00 3.95 O ATOM 0 H TYR A 168 8.315 14.884 4.694 1.00 0.81 H new ATOM 0 HA TYR A 168 7.346 15.528 1.939 1.00 0.75 H new ATOM 0 HB2 TYR A 168 6.488 13.335 2.829 1.00 0.81 H new ATOM 0 HB3 TYR A 168 5.739 14.241 4.129 1.00 0.81 H new ATOM 0 HD1 TYR A 168 3.836 15.795 3.669 1.00 3.10 H new ATOM 0 HD2 TYR A 168 5.653 13.406 0.576 1.00 1.73 H new ATOM 0 HE1 TYR A 168 1.891 16.240 2.181 1.00 3.82 H new ATOM 0 HE2 TYR A 168 3.695 13.817 -0.898 1.00 2.36 H new ATOM 0 HH TYR A 168 1.240 16.206 -0.062 1.00 3.95 H new ATOM 2361 N THR A 169 6.265 17.626 2.775 1.00 0.77 N ATOM 2362 CA THR A 169 6.143 19.056 3.112 1.00 1.04 C ATOM 2363 C THR A 169 4.924 19.671 2.433 1.00 1.02 C ATOM 2364 O THR A 169 4.822 19.591 1.214 1.00 1.02 O ATOM 2365 CB THR A 169 7.441 19.732 2.638 1.00 1.52 C ATOM 2366 OG1 THR A 169 8.479 19.365 3.520 1.00 2.70 O ATOM 2367 CG2 THR A 169 7.418 21.252 2.580 1.00 1.27 C ATOM 0 H THR A 169 5.858 17.380 1.873 1.00 0.77 H new ATOM 0 HA THR A 169 6.004 19.195 4.184 1.00 1.04 H new ATOM 0 HB THR A 169 7.582 19.389 1.613 1.00 1.52 H new ATOM 0 HG1 THR A 169 9.316 19.786 3.233 1.00 2.70 H new ATOM 0 HG21 THR A 169 8.384 21.618 2.233 1.00 1.27 H new ATOM 0 HG22 THR A 169 6.638 21.578 1.892 1.00 1.27 H new ATOM 0 HG23 THR A 169 7.215 21.651 3.574 1.00 1.27 H new ATOM 2375 N ILE A 170 4.001 20.279 3.188 1.00 1.07 N ATOM 2376 CA ILE A 170 2.713 20.733 2.631 1.00 0.92 C ATOM 2377 C ILE A 170 2.257 22.130 3.083 1.00 1.09 C ATOM 2378 O ILE A 170 1.982 22.359 4.261 1.00 1.31 O ATOM 2379 CB ILE A 170 1.619 19.658 2.839 1.00 0.83 C ATOM 2380 CG1 ILE A 170 0.318 20.081 2.119 1.00 0.78 C ATOM 2381 CG2 ILE A 170 1.369 19.319 4.323 1.00 1.00 C ATOM 2382 CD1 ILE A 170 -0.776 19.011 2.126 1.00 1.00 C ATOM 0 H ILE A 170 4.118 20.469 4.183 1.00 1.07 H new ATOM 0 HA ILE A 170 2.886 20.857 1.562 1.00 0.92 H new ATOM 0 HB ILE A 170 1.986 18.734 2.392 1.00 0.83 H new ATOM 0 HG12 ILE A 170 -0.069 20.984 2.591 1.00 0.78 H new ATOM 0 HG13 ILE A 170 0.554 20.337 1.086 1.00 0.78 H new ATOM 0 HG21 ILE A 170 0.591 18.559 4.397 1.00 1.00 H new ATOM 0 HG22 ILE A 170 2.289 18.941 4.770 1.00 1.00 H new ATOM 0 HG23 ILE A 170 1.051 20.217 4.853 1.00 1.00 H new ATOM 0 HD11 ILE A 170 -1.655 19.386 1.601 1.00 1.00 H new ATOM 0 HD12 ILE A 170 -0.411 18.114 1.627 1.00 1.00 H new ATOM 0 HD13 ILE A 170 -1.043 18.770 3.155 1.00 1.00 H new ATOM 2394 N ASP A 171 2.123 23.041 2.117 1.00 1.19 N ATOM 2395 CA ASP A 171 1.469 24.345 2.296 1.00 1.52 C ATOM 2396 C ASP A 171 -0.041 24.148 2.503 1.00 1.35 C ATOM 2397 O ASP A 171 -0.748 23.677 1.608 1.00 1.74 O ATOM 2398 CB ASP A 171 1.740 25.286 1.108 1.00 2.11 C ATOM 2399 CG ASP A 171 2.792 26.339 1.446 1.00 2.72 C ATOM 2400 OD1 ASP A 171 3.956 25.961 1.705 1.00 2.60 O ATOM 2401 OD2 ASP A 171 2.457 27.544 1.471 1.00 4.21 O ATOM 0 H ASP A 171 2.471 22.893 1.170 1.00 1.19 H new ATOM 0 HA ASP A 171 1.892 24.817 3.183 1.00 1.52 H new ATOM 0 HB2 ASP A 171 2.073 24.702 0.250 1.00 2.11 H new ATOM 0 HB3 ASP A 171 0.813 25.779 0.816 1.00 2.11 H new ATOM 2406 N PHE A 172 -0.560 24.513 3.677 1.00 1.26 N ATOM 2407 CA PHE A 172 -1.967 24.325 4.041 1.00 1.15 C ATOM 2408 C PHE A 172 -2.900 25.379 3.425 1.00 1.57 C ATOM 2409 O PHE A 172 -4.098 25.125 3.283 1.00 1.80 O ATOM 2410 CB PHE A 172 -2.069 24.265 5.577 1.00 1.11 C ATOM 2411 CG PHE A 172 -2.344 22.898 6.155 1.00 1.08 C ATOM 2412 CD1 PHE A 172 -1.723 21.751 5.625 1.00 1.72 C ATOM 2413 CD2 PHE A 172 -3.240 22.785 7.233 1.00 2.41 C ATOM 2414 CE1 PHE A 172 -2.056 20.481 6.123 1.00 1.66 C ATOM 2415 CE2 PHE A 172 -3.589 21.510 7.723 1.00 2.53 C ATOM 2416 CZ PHE A 172 -2.997 20.363 7.158 1.00 1.23 C ATOM 0 H PHE A 172 -0.007 24.954 4.412 1.00 1.26 H new ATOM 0 HA PHE A 172 -2.315 23.383 3.618 1.00 1.15 H new ATOM 0 HB2 PHE A 172 -1.137 24.639 6.001 1.00 1.11 H new ATOM 0 HB3 PHE A 172 -2.860 24.942 5.898 1.00 1.11 H new ATOM 0 HD1 PHE A 172 -0.991 21.848 4.836 1.00 1.72 H new ATOM 0 HD2 PHE A 172 -3.659 23.672 7.684 1.00 2.41 H new ATOM 0 HE1 PHE A 172 -1.590 19.598 5.711 1.00 1.66 H new ATOM 0 HE2 PHE A 172 -4.305 21.413 8.526 1.00 2.53 H new ATOM 0 HZ PHE A 172 -3.270 19.384 7.524 1.00 1.23 H new ATOM 2426 N ALA A 173 -2.364 26.535 3.029 1.00 1.97 N ATOM 2427 CA ALA A 173 -3.088 27.638 2.407 1.00 2.48 C ATOM 2428 C ALA A 173 -3.183 27.435 0.886 1.00 2.68 C ATOM 2429 O ALA A 173 -4.281 27.440 0.332 1.00 3.46 O ATOM 2430 CB ALA A 173 -2.391 28.947 2.806 1.00 2.84 C ATOM 0 H ALA A 173 -1.370 26.734 3.139 1.00 1.97 H new ATOM 0 HA ALA A 173 -4.119 27.680 2.759 1.00 2.48 H new ATOM 0 HB1 ALA A 173 -2.913 29.790 2.353 1.00 2.84 H new ATOM 0 HB2 ALA A 173 -2.406 29.051 3.891 1.00 2.84 H new ATOM 0 HB3 ALA A 173 -1.358 28.930 2.457 1.00 2.84 H new ATOM 2436 N ALA A 174 -2.046 27.158 0.237 1.00 2.17 N ATOM 2437 CA ALA A 174 -1.954 26.878 -1.198 1.00 2.22 C ATOM 2438 C ALA A 174 -2.263 25.410 -1.580 1.00 1.94 C ATOM 2439 O ALA A 174 -2.266 25.076 -2.761 1.00 2.04 O ATOM 2440 CB ALA A 174 -0.561 27.314 -1.675 1.00 2.29 C ATOM 0 H ALA A 174 -1.142 27.122 0.709 1.00 2.17 H new ATOM 0 HA ALA A 174 -2.731 27.448 -1.707 1.00 2.22 H new ATOM 0 HB1 ALA A 174 -0.464 27.117 -2.743 1.00 2.29 H new ATOM 0 HB2 ALA A 174 -0.430 28.380 -1.489 1.00 2.29 H new ATOM 0 HB3 ALA A 174 0.201 26.755 -1.132 1.00 2.29 H new ATOM 2446 N LYS A 175 -2.501 24.530 -0.593 1.00 1.66 N ATOM 2447 CA LYS A 175 -2.811 23.092 -0.761 1.00 1.51 C ATOM 2448 C LYS A 175 -1.739 22.310 -1.547 1.00 1.35 C ATOM 2449 O LYS A 175 -2.062 21.378 -2.282 1.00 1.44 O ATOM 2450 CB LYS A 175 -4.243 22.907 -1.322 1.00 1.80 C ATOM 2451 CG LYS A 175 -5.354 23.707 -0.615 1.00 1.99 C ATOM 2452 CD LYS A 175 -5.526 23.348 0.867 1.00 2.45 C ATOM 2453 CE LYS A 175 -6.611 24.226 1.507 1.00 3.25 C ATOM 2454 NZ LYS A 175 -6.674 24.040 2.981 1.00 4.53 N ATOM 0 H LYS A 175 -2.483 24.809 0.388 1.00 1.66 H new ATOM 0 HA LYS A 175 -2.785 22.641 0.231 1.00 1.51 H new ATOM 0 HB2 LYS A 175 -4.238 23.184 -2.376 1.00 1.80 H new ATOM 0 HB3 LYS A 175 -4.497 21.848 -1.272 1.00 1.80 H new ATOM 0 HG2 LYS A 175 -5.132 24.771 -0.698 1.00 1.99 H new ATOM 0 HG3 LYS A 175 -6.298 23.536 -1.133 1.00 1.99 H new ATOM 0 HD2 LYS A 175 -5.796 22.296 0.964 1.00 2.45 H new ATOM 0 HD3 LYS A 175 -4.581 23.485 1.393 1.00 2.45 H new ATOM 0 HE2 LYS A 175 -6.411 25.273 1.281 1.00 3.25 H new ATOM 0 HE3 LYS A 175 -7.579 23.985 1.069 1.00 3.25 H new ATOM 0 HZ1 LYS A 175 -7.521 24.514 3.355 1.00 4.53 H new ATOM 0 HZ2 LYS A 175 -6.720 23.025 3.201 1.00 4.53 H new ATOM 0 HZ3 LYS A 175 -5.825 24.451 3.419 1.00 4.53 H new ATOM 2468 N GLN A 176 -0.466 22.687 -1.392 1.00 1.18 N ATOM 2469 CA GLN A 176 0.650 22.195 -2.218 1.00 1.02 C ATOM 2470 C GLN A 176 1.606 21.266 -1.465 1.00 0.87 C ATOM 2471 O GLN A 176 2.343 21.695 -0.578 1.00 0.94 O ATOM 2472 CB GLN A 176 1.402 23.359 -2.870 1.00 1.14 C ATOM 2473 CG GLN A 176 0.495 24.046 -3.899 1.00 1.35 C ATOM 2474 CD GLN A 176 1.165 24.238 -5.233 1.00 1.47 C ATOM 2475 OE1 GLN A 176 1.675 25.298 -5.569 1.00 1.98 O ATOM 2476 NE2 GLN A 176 1.154 23.192 -6.027 1.00 1.31 N ATOM 0 H GLN A 176 -0.173 23.354 -0.678 1.00 1.18 H new ATOM 0 HA GLN A 176 0.202 21.585 -3.003 1.00 1.02 H new ATOM 0 HB2 GLN A 176 1.714 24.075 -2.110 1.00 1.14 H new ATOM 0 HB3 GLN A 176 2.308 22.994 -3.355 1.00 1.14 H new ATOM 0 HG2 GLN A 176 -0.409 23.452 -4.034 1.00 1.35 H new ATOM 0 HG3 GLN A 176 0.183 25.016 -3.511 1.00 1.35 H new ATOM 0 HE21 GLN A 176 0.721 22.322 -5.718 1.00 1.31 H new ATOM 0 HE22 GLN A 176 1.579 23.250 -6.953 1.00 1.31 H new ATOM 2485 N GLY A 177 1.600 19.992 -1.856 1.00 0.81 N ATOM 2486 CA GLY A 177 2.427 18.918 -1.304 1.00 0.71 C ATOM 2487 C GLY A 177 3.708 18.659 -2.104 1.00 0.78 C ATOM 2488 O GLY A 177 3.679 18.249 -3.263 1.00 1.12 O ATOM 0 H GLY A 177 0.988 19.664 -2.603 1.00 0.81 H new ATOM 0 HA2 GLY A 177 2.694 19.167 -0.277 1.00 0.71 H new ATOM 0 HA3 GLY A 177 1.840 18.001 -1.267 1.00 0.71 H new ATOM 2492 N ASN A 178 4.845 18.884 -1.457 1.00 0.67 N ATOM 2493 CA ASN A 178 6.193 18.614 -1.917 1.00 0.65 C ATOM 2494 C ASN A 178 6.886 17.529 -1.052 1.00 0.64 C ATOM 2495 O ASN A 178 6.295 16.983 -0.117 1.00 0.76 O ATOM 2496 CB ASN A 178 6.876 19.996 -1.940 1.00 0.76 C ATOM 2497 CG ASN A 178 8.287 19.927 -2.455 1.00 0.74 C ATOM 2498 OD1 ASN A 178 9.251 20.334 -1.830 1.00 0.85 O ATOM 2499 ND2 ASN A 178 8.437 19.299 -3.589 1.00 0.68 N ATOM 0 H ASN A 178 4.843 19.293 -0.523 1.00 0.67 H new ATOM 0 HA ASN A 178 6.239 18.171 -2.912 1.00 0.65 H new ATOM 0 HB2 ASN A 178 6.296 20.675 -2.565 1.00 0.76 H new ATOM 0 HB3 ASN A 178 6.879 20.414 -0.933 1.00 0.76 H new ATOM 0 HD21 ASN A 178 9.372 19.142 -3.965 1.00 0.68 H new ATOM 0 HD22 ASN A 178 7.619 18.965 -4.099 1.00 0.68 H new ATOM 2506 N GLY A 179 8.133 17.162 -1.362 1.00 0.64 N ATOM 2507 CA GLY A 179 8.872 16.136 -0.637 1.00 0.63 C ATOM 2508 C GLY A 179 10.325 16.027 -1.100 1.00 0.64 C ATOM 2509 O GLY A 179 10.795 16.836 -1.898 1.00 0.71 O ATOM 0 H GLY A 179 8.659 17.576 -2.132 1.00 0.64 H new ATOM 0 HA2 GLY A 179 8.849 16.361 0.429 1.00 0.63 H new ATOM 0 HA3 GLY A 179 8.378 15.174 -0.770 1.00 0.63 H new ATOM 2513 N LYS A 180 10.995 14.982 -0.610 1.00 0.66 N ATOM 2514 CA LYS A 180 12.351 14.580 -1.026 1.00 0.71 C ATOM 2515 C LYS A 180 12.753 13.218 -0.479 1.00 0.73 C ATOM 2516 O LYS A 180 12.271 12.805 0.579 1.00 0.76 O ATOM 2517 CB LYS A 180 13.409 15.618 -0.586 1.00 0.80 C ATOM 2518 CG LYS A 180 13.724 15.684 0.919 1.00 0.76 C ATOM 2519 CD LYS A 180 14.802 16.741 1.201 1.00 0.93 C ATOM 2520 CE LYS A 180 15.250 16.657 2.663 1.00 1.80 C ATOM 2521 NZ LYS A 180 16.394 17.556 2.953 1.00 2.44 N ATOM 0 H LYS A 180 10.603 14.372 0.107 1.00 0.66 H new ATOM 0 HA LYS A 180 12.317 14.522 -2.114 1.00 0.71 H new ATOM 0 HB2 LYS A 180 14.336 15.407 -1.119 1.00 0.80 H new ATOM 0 HB3 LYS A 180 13.074 16.604 -0.908 1.00 0.80 H new ATOM 0 HG2 LYS A 180 12.818 15.924 1.475 1.00 0.76 H new ATOM 0 HG3 LYS A 180 14.063 14.709 1.268 1.00 0.76 H new ATOM 0 HD2 LYS A 180 15.656 16.586 0.541 1.00 0.93 H new ATOM 0 HD3 LYS A 180 14.411 17.736 0.989 1.00 0.93 H new ATOM 0 HE2 LYS A 180 14.414 16.915 3.313 1.00 1.80 H new ATOM 0 HE3 LYS A 180 15.529 15.630 2.897 1.00 1.80 H new ATOM 0 HZ1 LYS A 180 17.140 17.022 3.442 1.00 2.44 H new ATOM 0 HZ2 LYS A 180 16.770 17.938 2.062 1.00 2.44 H new ATOM 0 HZ3 LYS A 180 16.075 18.339 3.559 1.00 2.44 H new ATOM 2535 N ILE A 181 13.676 12.554 -1.165 1.00 0.81 N ATOM 2536 CA ILE A 181 14.385 11.399 -0.604 1.00 1.00 C ATOM 2537 C ILE A 181 15.614 11.955 0.135 1.00 1.33 C ATOM 2538 O ILE A 181 16.191 12.951 -0.298 1.00 1.51 O ATOM 2539 CB ILE A 181 14.768 10.392 -1.712 1.00 1.15 C ATOM 2540 CG1 ILE A 181 13.589 10.024 -2.647 1.00 1.24 C ATOM 2541 CG2 ILE A 181 15.382 9.117 -1.105 1.00 1.43 C ATOM 2542 CD1 ILE A 181 12.305 9.542 -1.953 1.00 1.13 C ATOM 0 H ILE A 181 13.955 12.794 -2.116 1.00 0.81 H new ATOM 0 HA ILE A 181 13.754 10.842 0.089 1.00 1.00 H new ATOM 0 HB ILE A 181 15.511 10.896 -2.330 1.00 1.15 H new ATOM 0 HG12 ILE A 181 13.345 10.897 -3.253 1.00 1.24 H new ATOM 0 HG13 ILE A 181 13.923 9.244 -3.331 1.00 1.24 H new ATOM 0 HG21 ILE A 181 15.644 8.423 -1.904 1.00 1.43 H new ATOM 0 HG22 ILE A 181 16.279 9.377 -0.542 1.00 1.43 H new ATOM 0 HG23 ILE A 181 14.659 8.647 -0.438 1.00 1.43 H new ATOM 0 HD11 ILE A 181 11.549 9.313 -2.704 1.00 1.13 H new ATOM 0 HD12 ILE A 181 12.520 8.646 -1.371 1.00 1.13 H new ATOM 0 HD13 ILE A 181 11.934 10.324 -1.291 1.00 1.13 H new ATOM 2554 N GLU A 182 16.010 11.366 1.265 1.00 1.53 N ATOM 2555 CA GLU A 182 17.309 11.658 1.902 1.00 1.85 C ATOM 2556 C GLU A 182 17.660 10.473 2.819 1.00 2.18 C ATOM 2557 O GLU A 182 16.977 10.271 3.825 1.00 3.04 O ATOM 2558 CB GLU A 182 17.279 13.002 2.679 1.00 1.96 C ATOM 2559 CG GLU A 182 18.639 13.724 2.617 1.00 2.25 C ATOM 2560 CD GLU A 182 18.709 14.993 3.502 1.00 2.59 C ATOM 2561 OE1 GLU A 182 17.683 15.434 4.079 1.00 3.38 O ATOM 2562 OE2 GLU A 182 19.811 15.594 3.602 1.00 2.94 O ATOM 0 H GLU A 182 15.449 10.677 1.766 1.00 1.53 H new ATOM 0 HA GLU A 182 18.079 11.775 1.140 1.00 1.85 H new ATOM 0 HB2 GLU A 182 16.505 13.647 2.262 1.00 1.96 H new ATOM 0 HB3 GLU A 182 17.013 12.816 3.719 1.00 1.96 H new ATOM 0 HG2 GLU A 182 19.422 13.032 2.926 1.00 2.25 H new ATOM 0 HG3 GLU A 182 18.847 14.000 1.583 1.00 2.25 H new ATOM 2569 N HIS A 183 18.653 9.644 2.454 1.00 1.99 N ATOM 2570 CA HIS A 183 19.050 8.432 3.197 1.00 2.14 C ATOM 2571 C HIS A 183 20.194 7.628 2.522 1.00 2.58 C ATOM 2572 O HIS A 183 20.633 6.624 3.084 1.00 3.06 O ATOM 2573 CB HIS A 183 17.875 7.460 3.432 1.00 1.77 C ATOM 2574 CG HIS A 183 17.881 6.989 4.865 1.00 1.90 C ATOM 2575 ND1 HIS A 183 18.557 5.901 5.365 1.00 2.34 N ATOM 2576 CD2 HIS A 183 17.329 7.644 5.933 1.00 3.02 C ATOM 2577 CE1 HIS A 183 18.367 5.873 6.697 1.00 2.41 C ATOM 2578 NE2 HIS A 183 17.606 6.907 7.088 1.00 2.73 N ATOM 0 H HIS A 183 19.215 9.800 1.617 1.00 1.99 H new ATOM 0 HA HIS A 183 19.406 8.828 4.148 1.00 2.14 H new ATOM 0 HB2 HIS A 183 16.931 7.955 3.206 1.00 1.77 H new ATOM 0 HB3 HIS A 183 17.957 6.607 2.759 1.00 1.77 H new ATOM 0 HD2 HIS A 183 16.775 8.570 5.890 1.00 3.02 H new ATOM 0 HE1 HIS A 183 18.771 5.122 7.360 1.00 2.41 H new ATOM 0 HE2 HIS A 183 17.293 7.113 8.037 1.00 2.73 H new ATOM 2586 N LEU A 184 20.644 7.997 1.312 1.00 2.54 N ATOM 2587 CA LEU A 184 21.564 7.193 0.498 1.00 2.88 C ATOM 2588 C LEU A 184 23.036 7.482 0.811 1.00 3.35 C ATOM 2589 O LEU A 184 23.396 8.582 1.229 1.00 3.42 O ATOM 2590 CB LEU A 184 21.310 7.456 -0.999 1.00 2.65 C ATOM 2591 CG LEU A 184 20.095 6.798 -1.682 1.00 2.44 C ATOM 2592 CD1 LEU A 184 20.400 5.339 -2.006 1.00 2.85 C ATOM 2593 CD2 LEU A 184 18.805 6.857 -0.878 1.00 2.17 C ATOM 0 H LEU A 184 20.374 8.874 0.867 1.00 2.54 H new ATOM 0 HA LEU A 184 21.369 6.149 0.743 1.00 2.88 H new ATOM 0 HB2 LEU A 184 21.217 8.534 -1.132 1.00 2.65 H new ATOM 0 HB3 LEU A 184 22.201 7.143 -1.543 1.00 2.65 H new ATOM 0 HG LEU A 184 19.928 7.383 -2.587 1.00 2.44 H new ATOM 0 HD11 LEU A 184 19.534 4.885 -2.488 1.00 2.85 H new ATOM 0 HD12 LEU A 184 21.258 5.287 -2.676 1.00 2.85 H new ATOM 0 HD13 LEU A 184 20.626 4.801 -1.085 1.00 2.85 H new ATOM 0 HD21 LEU A 184 18.006 6.370 -1.436 1.00 2.17 H new ATOM 0 HD22 LEU A 184 18.946 6.346 0.074 1.00 2.17 H new ATOM 0 HD23 LEU A 184 18.538 7.898 -0.695 1.00 2.17 H new ATOM 2605 N LYS A 185 23.890 6.508 0.468 1.00 3.73 N ATOM 2606 CA LYS A 185 25.355 6.566 0.620 1.00 4.22 C ATOM 2607 C LYS A 185 26.021 7.732 -0.125 1.00 4.14 C ATOM 2608 O LYS A 185 27.057 8.199 0.333 1.00 4.53 O ATOM 2609 CB LYS A 185 25.979 5.212 0.214 1.00 4.61 C ATOM 2610 CG LYS A 185 25.989 5.004 -1.310 1.00 4.64 C ATOM 2611 CD LYS A 185 26.303 3.590 -1.805 1.00 4.89 C ATOM 2612 CE LYS A 185 27.663 3.030 -1.346 1.00 6.06 C ATOM 2613 NZ LYS A 185 27.956 1.703 -1.955 1.00 6.26 N ATOM 0 H LYS A 185 23.572 5.627 0.063 1.00 3.73 H new ATOM 0 HA LYS A 185 25.549 6.760 1.675 1.00 4.22 H new ATOM 0 HB2 LYS A 185 27.000 5.158 0.592 1.00 4.61 H new ATOM 0 HB3 LYS A 185 25.421 4.402 0.685 1.00 4.61 H new ATOM 0 HG2 LYS A 185 25.013 5.293 -1.700 1.00 4.64 H new ATOM 0 HG3 LYS A 185 26.720 5.687 -1.743 1.00 4.64 H new ATOM 0 HD2 LYS A 185 25.516 2.918 -1.464 1.00 4.89 H new ATOM 0 HD3 LYS A 185 26.274 3.587 -2.895 1.00 4.89 H new ATOM 0 HE2 LYS A 185 28.453 3.733 -1.612 1.00 6.06 H new ATOM 0 HE3 LYS A 185 27.669 2.939 -0.260 1.00 6.06 H new ATOM 0 HZ1 LYS A 185 28.880 1.363 -1.619 1.00 6.26 H new ATOM 0 HZ2 LYS A 185 27.217 1.024 -1.681 1.00 6.26 H new ATOM 0 HZ3 LYS A 185 27.976 1.793 -2.991 1.00 6.26 H new ATOM 2627 N SER A 186 25.447 8.183 -1.251 1.00 3.71 N ATOM 2628 CA SER A 186 25.953 9.346 -2.000 1.00 3.64 C ATOM 2629 C SER A 186 24.869 10.416 -2.201 1.00 3.26 C ATOM 2630 O SER A 186 23.710 10.057 -2.430 1.00 2.95 O ATOM 2631 CB SER A 186 26.553 8.909 -3.346 1.00 3.70 C ATOM 2632 OG SER A 186 27.945 9.137 -3.333 1.00 4.44 O ATOM 0 H SER A 186 24.621 7.754 -1.668 1.00 3.71 H new ATOM 0 HA SER A 186 26.744 9.799 -1.402 1.00 3.64 H new ATOM 0 HB2 SER A 186 26.348 7.853 -3.523 1.00 3.70 H new ATOM 0 HB3 SER A 186 26.090 9.465 -4.161 1.00 3.70 H new ATOM 0 HG SER A 186 28.330 8.858 -4.190 1.00 4.44 H new ATOM 2638 N PRO A 187 25.214 11.721 -2.171 1.00 3.34 N ATOM 2639 CA PRO A 187 24.254 12.826 -2.270 1.00 3.10 C ATOM 2640 C PRO A 187 23.474 12.841 -3.590 1.00 2.74 C ATOM 2641 O PRO A 187 22.277 13.113 -3.574 1.00 2.47 O ATOM 2642 CB PRO A 187 25.083 14.106 -2.105 1.00 3.41 C ATOM 2643 CG PRO A 187 26.501 13.689 -2.504 1.00 3.68 C ATOM 2644 CD PRO A 187 26.565 12.241 -2.026 1.00 3.72 C ATOM 0 HA PRO A 187 23.486 12.724 -1.503 1.00 3.10 H new ATOM 0 HB2 PRO A 187 24.709 14.907 -2.742 1.00 3.41 H new ATOM 0 HB3 PRO A 187 25.050 14.473 -1.079 1.00 3.41 H new ATOM 0 HG2 PRO A 187 26.660 13.769 -3.579 1.00 3.68 H new ATOM 0 HG3 PRO A 187 27.257 14.309 -2.023 1.00 3.68 H new ATOM 0 HD2 PRO A 187 27.273 11.663 -2.620 1.00 3.72 H new ATOM 0 HD3 PRO A 187 26.898 12.185 -0.989 1.00 3.72 H new ATOM 2652 N GLU A 188 24.129 12.492 -4.701 1.00 2.81 N ATOM 2653 CA GLU A 188 23.547 12.354 -6.049 1.00 2.50 C ATOM 2654 C GLU A 188 22.388 11.342 -6.116 1.00 2.30 C ATOM 2655 O GLU A 188 21.528 11.439 -6.986 1.00 2.30 O ATOM 2656 CB GLU A 188 24.704 11.924 -6.973 1.00 2.64 C ATOM 2657 CG GLU A 188 24.353 11.762 -8.462 1.00 2.72 C ATOM 2658 CD GLU A 188 25.590 11.448 -9.323 1.00 3.13 C ATOM 2659 OE1 GLU A 188 26.600 10.942 -8.779 1.00 3.51 O ATOM 2660 OE2 GLU A 188 25.554 11.725 -10.546 1.00 3.82 O ATOM 0 H GLU A 188 25.128 12.287 -4.690 1.00 2.81 H new ATOM 0 HA GLU A 188 23.105 13.302 -6.354 1.00 2.50 H new ATOM 0 HB2 GLU A 188 25.504 12.659 -6.887 1.00 2.64 H new ATOM 0 HB3 GLU A 188 25.101 10.977 -6.608 1.00 2.64 H new ATOM 0 HG2 GLU A 188 23.621 10.962 -8.576 1.00 2.72 H new ATOM 0 HG3 GLU A 188 23.884 12.677 -8.824 1.00 2.72 H new ATOM 2667 N LEU A 189 22.347 10.386 -5.184 1.00 2.33 N ATOM 2668 CA LEU A 189 21.367 9.297 -5.175 1.00 2.25 C ATOM 2669 C LEU A 189 20.047 9.686 -4.484 1.00 1.99 C ATOM 2670 O LEU A 189 19.029 9.030 -4.696 1.00 1.98 O ATOM 2671 CB LEU A 189 21.990 8.066 -4.492 1.00 2.59 C ATOM 2672 CG LEU A 189 23.407 7.663 -4.923 1.00 3.15 C ATOM 2673 CD1 LEU A 189 23.848 6.421 -4.147 1.00 4.07 C ATOM 2674 CD2 LEU A 189 23.527 7.348 -6.405 1.00 2.86 C ATOM 0 H LEU A 189 23.003 10.346 -4.404 1.00 2.33 H new ATOM 0 HA LEU A 189 21.114 9.068 -6.210 1.00 2.25 H new ATOM 0 HB2 LEU A 189 22.003 8.247 -3.417 1.00 2.59 H new ATOM 0 HB3 LEU A 189 21.331 7.215 -4.664 1.00 2.59 H new ATOM 0 HG LEU A 189 24.040 8.525 -4.710 1.00 3.15 H new ATOM 0 HD11 LEU A 189 24.854 6.138 -4.455 1.00 4.07 H new ATOM 0 HD12 LEU A 189 23.844 6.639 -3.079 1.00 4.07 H new ATOM 0 HD13 LEU A 189 23.161 5.600 -4.353 1.00 4.07 H new ATOM 0 HD21 LEU A 189 24.556 7.071 -6.636 1.00 2.86 H new ATOM 0 HD22 LEU A 189 22.864 6.520 -6.656 1.00 2.86 H new ATOM 0 HD23 LEU A 189 23.248 8.226 -6.987 1.00 2.86 H new ATOM 2686 N ASN A 190 20.050 10.736 -3.653 1.00 1.89 N ATOM 2687 CA ASN A 190 18.837 11.288 -3.054 1.00 1.66 C ATOM 2688 C ASN A 190 18.171 12.284 -4.028 1.00 1.55 C ATOM 2689 O ASN A 190 18.720 13.351 -4.313 1.00 1.92 O ATOM 2690 CB ASN A 190 19.147 11.966 -1.719 1.00 1.71 C ATOM 2691 CG ASN A 190 20.003 11.174 -0.753 1.00 1.89 C ATOM 2692 OD1 ASN A 190 19.583 10.175 -0.199 1.00 2.44 O ATOM 2693 ND2 ASN A 190 21.197 11.621 -0.449 1.00 2.68 N ATOM 0 H ASN A 190 20.901 11.226 -3.378 1.00 1.89 H new ATOM 0 HA ASN A 190 18.144 10.469 -2.861 1.00 1.66 H new ATOM 0 HB2 ASN A 190 19.646 12.913 -1.923 1.00 1.71 H new ATOM 0 HB3 ASN A 190 18.204 12.203 -1.227 1.00 1.71 H new ATOM 0 HD21 ASN A 190 21.763 11.133 0.245 1.00 2.68 H new ATOM 0 HD22 ASN A 190 21.560 12.457 -0.906 1.00 2.68 H new ATOM 2700 N VAL A 191 16.982 11.933 -4.510 1.00 1.14 N ATOM 2701 CA VAL A 191 16.292 12.629 -5.624 1.00 0.99 C ATOM 2702 C VAL A 191 15.154 13.565 -5.192 1.00 0.77 C ATOM 2703 O VAL A 191 14.570 13.431 -4.112 1.00 0.76 O ATOM 2704 CB VAL A 191 15.794 11.648 -6.721 1.00 1.09 C ATOM 2705 CG1 VAL A 191 16.922 10.750 -7.249 1.00 1.44 C ATOM 2706 CG2 VAL A 191 14.647 10.749 -6.238 1.00 1.03 C ATOM 0 H VAL A 191 16.451 11.145 -4.140 1.00 1.14 H new ATOM 0 HA VAL A 191 17.067 13.267 -6.048 1.00 0.99 H new ATOM 0 HB VAL A 191 15.428 12.288 -7.524 1.00 1.09 H new ATOM 0 HG11 VAL A 191 16.527 10.081 -8.014 1.00 1.44 H new ATOM 0 HG12 VAL A 191 17.709 11.369 -7.680 1.00 1.44 H new ATOM 0 HG13 VAL A 191 17.332 10.161 -6.429 1.00 1.44 H new ATOM 0 HG21 VAL A 191 14.340 10.085 -7.046 1.00 1.03 H new ATOM 0 HG22 VAL A 191 14.983 10.155 -5.388 1.00 1.03 H new ATOM 0 HG23 VAL A 191 13.802 11.368 -5.936 1.00 1.03 H new ATOM 2716 N ASP A 192 14.830 14.501 -6.087 1.00 0.74 N ATOM 2717 CA ASP A 192 13.762 15.491 -5.961 1.00 0.76 C ATOM 2718 C ASP A 192 12.368 14.896 -6.221 1.00 0.66 C ATOM 2719 O ASP A 192 12.168 14.084 -7.131 1.00 0.70 O ATOM 2720 CB ASP A 192 14.001 16.631 -6.967 1.00 1.01 C ATOM 2721 CG ASP A 192 15.387 17.266 -6.855 1.00 1.71 C ATOM 2722 OD1 ASP A 192 16.338 16.713 -7.454 1.00 3.08 O ATOM 2723 OD2 ASP A 192 15.518 18.317 -6.183 1.00 2.27 O ATOM 0 H ASP A 192 15.335 14.592 -6.968 1.00 0.74 H new ATOM 0 HA ASP A 192 13.785 15.856 -4.934 1.00 0.76 H new ATOM 0 HB2 ASP A 192 13.868 16.246 -7.978 1.00 1.01 H new ATOM 0 HB3 ASP A 192 13.245 17.401 -6.817 1.00 1.01 H new ATOM 2728 N LEU A 193 11.380 15.373 -5.459 1.00 0.64 N ATOM 2729 CA LEU A 193 9.961 15.115 -5.677 1.00 0.61 C ATOM 2730 C LEU A 193 9.249 16.385 -6.170 1.00 0.64 C ATOM 2731 O LEU A 193 9.409 17.456 -5.579 1.00 0.74 O ATOM 2732 CB LEU A 193 9.390 14.558 -4.361 1.00 0.71 C ATOM 2733 CG LEU A 193 8.390 13.424 -4.608 1.00 0.65 C ATOM 2734 CD1 LEU A 193 8.398 12.478 -3.414 1.00 1.37 C ATOM 2735 CD2 LEU A 193 6.979 13.954 -4.796 1.00 1.29 C ATOM 0 H LEU A 193 11.555 15.968 -4.649 1.00 0.64 H new ATOM 0 HA LEU A 193 9.802 14.378 -6.464 1.00 0.61 H new ATOM 0 HB2 LEU A 193 10.206 14.193 -3.737 1.00 0.71 H new ATOM 0 HB3 LEU A 193 8.900 15.360 -3.809 1.00 0.71 H new ATOM 0 HG LEU A 193 8.690 12.905 -5.518 1.00 0.65 H new ATOM 0 HD11 LEU A 193 7.688 11.669 -3.586 1.00 1.37 H new ATOM 0 HD12 LEU A 193 9.397 12.062 -3.286 1.00 1.37 H new ATOM 0 HD13 LEU A 193 8.115 13.025 -2.515 1.00 1.37 H new ATOM 0 HD21 LEU A 193 6.297 13.121 -4.969 1.00 1.29 H new ATOM 0 HD22 LEU A 193 6.671 14.495 -3.901 1.00 1.29 H new ATOM 0 HD23 LEU A 193 6.954 14.627 -5.653 1.00 1.29 H new ATOM 2747 N ALA A 194 8.464 16.281 -7.242 1.00 0.64 N ATOM 2748 CA ALA A 194 7.842 17.433 -7.887 1.00 0.69 C ATOM 2749 C ALA A 194 6.621 17.944 -7.107 1.00 0.69 C ATOM 2750 O ALA A 194 5.607 17.259 -6.981 1.00 0.70 O ATOM 2751 CB ALA A 194 7.495 17.082 -9.332 1.00 0.78 C ATOM 0 H ALA A 194 8.242 15.391 -7.688 1.00 0.64 H new ATOM 0 HA ALA A 194 8.556 18.256 -7.891 1.00 0.69 H new ATOM 0 HB1 ALA A 194 7.030 17.942 -9.814 1.00 0.78 H new ATOM 0 HB2 ALA A 194 8.404 16.812 -9.869 1.00 0.78 H new ATOM 0 HB3 ALA A 194 6.802 16.241 -9.346 1.00 0.78 H new ATOM 2757 N ALA A 195 6.774 19.159 -6.578 1.00 0.70 N ATOM 2758 CA ALA A 195 5.730 19.859 -5.828 1.00 0.72 C ATOM 2759 C ALA A 195 4.404 19.913 -6.614 1.00 0.76 C ATOM 2760 O ALA A 195 4.388 20.276 -7.791 1.00 0.87 O ATOM 2761 CB ALA A 195 6.206 21.269 -5.452 1.00 0.80 C ATOM 0 H ALA A 195 7.640 19.692 -6.660 1.00 0.70 H new ATOM 0 HA ALA A 195 5.537 19.299 -4.913 1.00 0.72 H new ATOM 0 HB1 ALA A 195 5.422 21.781 -4.894 1.00 0.80 H new ATOM 0 HB2 ALA A 195 7.102 21.198 -4.836 1.00 0.80 H new ATOM 0 HB3 ALA A 195 6.432 21.830 -6.358 1.00 0.80 H new ATOM 2767 N ALA A 196 3.299 19.561 -5.950 1.00 0.76 N ATOM 2768 CA ALA A 196 2.008 19.330 -6.601 1.00 0.81 C ATOM 2769 C ALA A 196 0.830 19.848 -5.761 1.00 0.82 C ATOM 2770 O ALA A 196 0.897 19.887 -4.536 1.00 0.88 O ATOM 2771 CB ALA A 196 1.880 17.827 -6.879 1.00 0.85 C ATOM 0 H ALA A 196 3.276 19.428 -4.939 1.00 0.76 H new ATOM 0 HA ALA A 196 1.971 19.890 -7.536 1.00 0.81 H new ATOM 0 HB1 ALA A 196 0.925 17.627 -7.365 1.00 0.85 H new ATOM 0 HB2 ALA A 196 2.693 17.507 -7.531 1.00 0.85 H new ATOM 0 HB3 ALA A 196 1.931 17.277 -5.939 1.00 0.85 H new ATOM 2777 N ASP A 197 -0.252 20.271 -6.411 1.00 0.91 N ATOM 2778 CA ASP A 197 -1.532 20.629 -5.785 1.00 1.01 C ATOM 2779 C ASP A 197 -2.490 19.417 -5.680 1.00 1.05 C ATOM 2780 O ASP A 197 -2.188 18.315 -6.157 1.00 1.05 O ATOM 2781 CB ASP A 197 -2.152 21.854 -6.495 1.00 1.28 C ATOM 2782 CG ASP A 197 -2.168 21.836 -8.032 1.00 1.42 C ATOM 2783 OD1 ASP A 197 -1.824 20.811 -8.659 1.00 2.53 O ATOM 2784 OD2 ASP A 197 -2.469 22.900 -8.621 1.00 2.12 O ATOM 0 H ASP A 197 -0.267 20.379 -7.425 1.00 0.91 H new ATOM 0 HA ASP A 197 -1.344 20.924 -4.753 1.00 1.01 H new ATOM 0 HB2 ASP A 197 -3.179 21.963 -6.147 1.00 1.28 H new ATOM 0 HB3 ASP A 197 -1.610 22.743 -6.172 1.00 1.28 H new ATOM 2789 N ILE A 198 -3.639 19.597 -5.010 1.00 1.23 N ATOM 2790 CA ILE A 198 -4.684 18.561 -4.938 1.00 1.40 C ATOM 2791 C ILE A 198 -5.613 18.558 -6.157 1.00 1.42 C ATOM 2792 O ILE A 198 -5.976 19.610 -6.686 1.00 1.48 O ATOM 2793 CB ILE A 198 -5.495 18.561 -3.620 1.00 1.85 C ATOM 2794 CG1 ILE A 198 -6.253 19.876 -3.343 1.00 1.82 C ATOM 2795 CG2 ILE A 198 -4.590 18.171 -2.445 1.00 3.08 C ATOM 2796 CD1 ILE A 198 -7.174 19.774 -2.119 1.00 2.44 C ATOM 0 H ILE A 198 -3.869 20.454 -4.508 1.00 1.23 H new ATOM 0 HA ILE A 198 -4.123 17.626 -4.948 1.00 1.40 H new ATOM 0 HB ILE A 198 -6.277 17.811 -3.738 1.00 1.85 H new ATOM 0 HG12 ILE A 198 -5.534 20.681 -3.187 1.00 1.82 H new ATOM 0 HG13 ILE A 198 -6.845 20.142 -4.219 1.00 1.82 H new ATOM 0 HG21 ILE A 198 -5.170 18.174 -1.522 1.00 3.08 H new ATOM 0 HG22 ILE A 198 -4.183 17.174 -2.614 1.00 3.08 H new ATOM 0 HG23 ILE A 198 -3.773 18.887 -2.362 1.00 3.08 H new ATOM 0 HD11 ILE A 198 -7.684 20.725 -1.967 1.00 2.44 H new ATOM 0 HD12 ILE A 198 -7.912 18.989 -2.283 1.00 2.44 H new ATOM 0 HD13 ILE A 198 -6.581 19.535 -1.236 1.00 2.44 H new ATOM 2808 N LYS A 199 -6.050 17.359 -6.562 1.00 1.44 N ATOM 2809 CA LYS A 199 -7.026 17.143 -7.647 1.00 1.53 C ATOM 2810 C LYS A 199 -8.457 16.914 -7.125 1.00 1.71 C ATOM 2811 O LYS A 199 -8.613 16.436 -6.002 1.00 1.81 O ATOM 2812 CB LYS A 199 -6.592 15.962 -8.529 1.00 1.73 C ATOM 2813 CG LYS A 199 -5.342 16.256 -9.375 1.00 2.11 C ATOM 2814 CD LYS A 199 -5.292 15.374 -10.636 1.00 2.68 C ATOM 2815 CE LYS A 199 -5.241 13.871 -10.332 1.00 3.59 C ATOM 2816 NZ LYS A 199 -5.930 13.085 -11.383 1.00 4.51 N ATOM 0 H LYS A 199 -5.729 16.489 -6.137 1.00 1.44 H new ATOM 0 HA LYS A 199 -7.044 18.057 -8.240 1.00 1.53 H new ATOM 0 HB2 LYS A 199 -6.397 15.097 -7.895 1.00 1.73 H new ATOM 0 HB3 LYS A 199 -7.414 15.692 -9.192 1.00 1.73 H new ATOM 0 HG2 LYS A 199 -5.337 17.307 -9.665 1.00 2.11 H new ATOM 0 HG3 LYS A 199 -4.448 16.086 -8.775 1.00 2.11 H new ATOM 0 HD2 LYS A 199 -6.168 15.583 -11.250 1.00 2.68 H new ATOM 0 HD3 LYS A 199 -4.417 15.647 -11.226 1.00 2.68 H new ATOM 0 HE2 LYS A 199 -4.203 13.548 -10.256 1.00 3.59 H new ATOM 0 HE3 LYS A 199 -5.707 13.677 -9.366 1.00 3.59 H new ATOM 0 HZ1 LYS A 199 -6.043 12.102 -11.063 1.00 4.51 H new ATOM 0 HZ2 LYS A 199 -6.866 13.499 -11.568 1.00 4.51 H new ATOM 0 HZ3 LYS A 199 -5.365 13.102 -12.256 1.00 4.51 H new ATOM 2830 N PRO A 200 -9.494 17.173 -7.951 1.00 1.92 N ATOM 2831 CA PRO A 200 -10.892 16.844 -7.643 1.00 2.33 C ATOM 2832 C PRO A 200 -11.241 15.349 -7.802 1.00 2.51 C ATOM 2833 O PRO A 200 -12.369 14.958 -7.502 1.00 3.14 O ATOM 2834 CB PRO A 200 -11.720 17.725 -8.584 1.00 2.54 C ATOM 2835 CG PRO A 200 -10.834 17.817 -9.824 1.00 2.28 C ATOM 2836 CD PRO A 200 -9.427 17.876 -9.230 1.00 1.92 C ATOM 0 HA PRO A 200 -11.102 17.037 -6.591 1.00 2.33 H new ATOM 0 HB2 PRO A 200 -12.688 17.278 -8.810 1.00 2.54 H new ATOM 0 HB3 PRO A 200 -11.915 18.707 -8.152 1.00 2.54 H new ATOM 0 HG2 PRO A 200 -10.962 16.954 -10.477 1.00 2.28 H new ATOM 0 HG3 PRO A 200 -11.060 18.703 -10.418 1.00 2.28 H new ATOM 0 HD2 PRO A 200 -8.704 17.405 -9.896 1.00 1.92 H new ATOM 0 HD3 PRO A 200 -9.107 18.908 -9.090 1.00 1.92 H new ATOM 2844 N ASP A 201 -10.318 14.506 -8.284 1.00 2.92 N ATOM 2845 CA ASP A 201 -10.466 13.047 -8.253 1.00 3.33 C ATOM 2846 C ASP A 201 -10.666 12.567 -6.805 1.00 3.56 C ATOM 2847 O ASP A 201 -9.871 12.912 -5.930 1.00 4.16 O ATOM 2848 CB ASP A 201 -9.197 12.355 -8.781 1.00 3.92 C ATOM 2849 CG ASP A 201 -8.809 12.675 -10.221 1.00 4.67 C ATOM 2850 OD1 ASP A 201 -8.412 13.825 -10.507 1.00 5.23 O ATOM 2851 OD2 ASP A 201 -8.664 11.720 -11.020 1.00 5.50 O ATOM 0 H ASP A 201 -9.445 14.819 -8.708 1.00 2.92 H new ATOM 0 HA ASP A 201 -11.325 12.796 -8.876 1.00 3.33 H new ATOM 0 HB2 ASP A 201 -8.364 12.626 -8.133 1.00 3.92 H new ATOM 0 HB3 ASP A 201 -9.332 11.277 -8.693 1.00 3.92 H new ATOM 2856 N GLY A 202 -11.666 11.724 -6.535 1.00 3.94 N ATOM 2857 CA GLY A 202 -11.822 11.171 -5.190 1.00 4.45 C ATOM 2858 C GLY A 202 -12.983 10.197 -5.004 1.00 5.22 C ATOM 2859 O GLY A 202 -14.070 10.392 -5.543 1.00 5.72 O ATOM 0 H GLY A 202 -12.364 11.416 -7.212 1.00 3.94 H new ATOM 0 HA2 GLY A 202 -10.898 10.662 -4.917 1.00 4.45 H new ATOM 0 HA3 GLY A 202 -11.949 11.997 -4.490 1.00 4.45 H new ATOM 2863 N LYS A 203 -12.757 9.155 -4.193 1.00 5.97 N ATOM 2864 CA LYS A 203 -13.779 8.175 -3.765 1.00 7.03 C ATOM 2865 C LYS A 203 -14.292 8.362 -2.332 1.00 6.55 C ATOM 2866 O LYS A 203 -15.285 7.743 -1.957 1.00 7.49 O ATOM 2867 CB LYS A 203 -13.230 6.759 -3.980 1.00 8.45 C ATOM 2868 CG LYS A 203 -11.934 6.467 -3.204 1.00 8.50 C ATOM 2869 CD LYS A 203 -11.148 5.299 -3.801 1.00 10.07 C ATOM 2870 CE LYS A 203 -11.860 3.951 -3.611 1.00 10.26 C ATOM 2871 NZ LYS A 203 -11.065 2.846 -4.197 1.00 11.56 N ATOM 0 H LYS A 203 -11.835 8.960 -3.803 1.00 5.97 H new ATOM 0 HA LYS A 203 -14.658 8.346 -4.386 1.00 7.03 H new ATOM 0 HB2 LYS A 203 -13.990 6.036 -3.683 1.00 8.45 H new ATOM 0 HB3 LYS A 203 -13.046 6.609 -5.044 1.00 8.45 H new ATOM 0 HG2 LYS A 203 -11.307 7.359 -3.200 1.00 8.50 H new ATOM 0 HG3 LYS A 203 -12.178 6.244 -2.165 1.00 8.50 H new ATOM 0 HD2 LYS A 203 -10.992 5.477 -4.865 1.00 10.07 H new ATOM 0 HD3 LYS A 203 -10.163 5.254 -3.337 1.00 10.07 H new ATOM 0 HE2 LYS A 203 -12.020 3.766 -2.549 1.00 10.26 H new ATOM 0 HE3 LYS A 203 -12.843 3.985 -4.080 1.00 10.26 H new ATOM 0 HZ1 LYS A 203 -11.566 1.945 -4.056 1.00 11.56 H new ATOM 0 HZ2 LYS A 203 -10.934 3.014 -5.215 1.00 11.56 H new ATOM 0 HZ3 LYS A 203 -10.136 2.802 -3.731 1.00 11.56 H new ATOM 2885 N ARG A 204 -13.593 9.192 -1.551 1.00 5.26 N ATOM 2886 CA ARG A 204 -13.944 9.662 -0.194 1.00 4.56 C ATOM 2887 C ARG A 204 -13.124 10.909 0.185 1.00 3.27 C ATOM 2888 O ARG A 204 -13.674 11.874 0.703 1.00 2.48 O ATOM 2889 CB ARG A 204 -13.814 8.516 0.832 1.00 5.07 C ATOM 2890 CG ARG A 204 -12.526 7.682 0.743 1.00 5.79 C ATOM 2891 CD ARG A 204 -12.319 6.781 1.966 1.00 6.13 C ATOM 2892 NE ARG A 204 -13.340 5.724 2.054 1.00 6.25 N ATOM 2893 CZ ARG A 204 -13.722 5.078 3.139 1.00 6.43 C ATOM 2894 NH1 ARG A 204 -13.126 5.211 4.287 1.00 6.74 N ATOM 2895 NH2 ARG A 204 -14.708 4.244 3.040 1.00 6.88 N ATOM 0 H ARG A 204 -12.705 9.584 -1.866 1.00 5.26 H new ATOM 0 HA ARG A 204 -14.990 9.969 -0.185 1.00 4.56 H new ATOM 0 HB2 ARG A 204 -13.881 8.941 1.834 1.00 5.07 H new ATOM 0 HB3 ARG A 204 -14.666 7.847 0.712 1.00 5.07 H new ATOM 0 HG2 ARG A 204 -12.558 7.066 -0.156 1.00 5.79 H new ATOM 0 HG3 ARG A 204 -11.671 8.351 0.641 1.00 5.79 H new ATOM 0 HD2 ARG A 204 -11.330 6.326 1.917 1.00 6.13 H new ATOM 0 HD3 ARG A 204 -12.347 7.387 2.871 1.00 6.13 H new ATOM 0 HE ARG A 204 -13.802 5.463 1.183 1.00 6.25 H new ATOM 0 HH11 ARG A 204 -12.326 5.837 4.377 1.00 6.74 H new ATOM 0 HH12 ARG A 204 -13.459 4.689 5.098 1.00 6.74 H new ATOM 0 HH21 ARG A 204 -15.167 4.101 2.140 1.00 6.88 H new ATOM 0 HH22 ARG A 204 -15.026 3.730 3.862 1.00 6.88 H new ATOM 2909 N HIS A 205 -11.839 10.937 -0.184 1.00 3.36 N ATOM 2910 CA HIS A 205 -10.978 12.130 -0.156 1.00 2.27 C ATOM 2911 C HIS A 205 -10.400 12.414 -1.551 1.00 2.42 C ATOM 2912 O HIS A 205 -10.467 11.542 -2.422 1.00 3.52 O ATOM 2913 CB HIS A 205 -9.861 12.010 0.899 1.00 2.61 C ATOM 2914 CG HIS A 205 -8.708 11.075 0.586 1.00 3.32 C ATOM 2915 ND1 HIS A 205 -8.523 10.303 -0.542 1.00 3.33 N ATOM 2916 CD2 HIS A 205 -7.611 10.867 1.380 1.00 4.56 C ATOM 2917 CE1 HIS A 205 -7.362 9.640 -0.411 1.00 4.33 C ATOM 2918 NE2 HIS A 205 -6.775 9.946 0.753 1.00 5.20 N ATOM 0 H HIS A 205 -11.352 10.106 -0.521 1.00 3.36 H new ATOM 0 HA HIS A 205 -11.599 12.977 0.136 1.00 2.27 H new ATOM 0 HB2 HIS A 205 -9.451 13.005 1.072 1.00 2.61 H new ATOM 0 HB3 HIS A 205 -10.315 11.685 1.835 1.00 2.61 H new ATOM 0 HD1 HIS A 205 -9.158 10.245 -1.338 1.00 3.33 H new ATOM 0 HD2 HIS A 205 -7.425 11.339 2.334 1.00 4.56 H new ATOM 0 HE1 HIS A 205 -6.958 8.956 -1.142 1.00 4.33 H new ATOM 2926 N ALA A 206 -9.797 13.596 -1.701 1.00 1.72 N ATOM 2927 CA ALA A 206 -9.003 14.038 -2.850 1.00 1.94 C ATOM 2928 C ALA A 206 -7.697 13.221 -3.061 1.00 1.83 C ATOM 2929 O ALA A 206 -7.522 12.131 -2.521 1.00 2.08 O ATOM 2930 CB ALA A 206 -8.741 15.539 -2.623 1.00 2.15 C ATOM 0 H ALA A 206 -9.854 14.314 -0.979 1.00 1.72 H new ATOM 0 HA ALA A 206 -9.549 13.866 -3.778 1.00 1.94 H new ATOM 0 HB1 ALA A 206 -8.150 15.934 -3.449 1.00 2.15 H new ATOM 0 HB2 ALA A 206 -9.691 16.070 -2.570 1.00 2.15 H new ATOM 0 HB3 ALA A 206 -8.196 15.676 -1.689 1.00 2.15 H new ATOM 2936 N VAL A 207 -6.750 13.793 -3.812 1.00 1.58 N ATOM 2937 CA VAL A 207 -5.410 13.221 -4.071 1.00 1.40 C ATOM 2938 C VAL A 207 -4.379 14.341 -4.247 1.00 1.20 C ATOM 2939 O VAL A 207 -4.736 15.384 -4.789 1.00 1.33 O ATOM 2940 CB VAL A 207 -5.399 12.329 -5.343 1.00 1.57 C ATOM 2941 CG1 VAL A 207 -4.186 11.387 -5.361 1.00 1.77 C ATOM 2942 CG2 VAL A 207 -6.625 11.422 -5.518 1.00 2.11 C ATOM 0 H VAL A 207 -6.891 14.692 -4.273 1.00 1.58 H new ATOM 0 HA VAL A 207 -5.154 12.604 -3.210 1.00 1.40 H new ATOM 0 HB VAL A 207 -5.380 13.062 -6.149 1.00 1.57 H new ATOM 0 HG11 VAL A 207 -4.211 10.778 -6.265 1.00 1.77 H new ATOM 0 HG12 VAL A 207 -3.268 11.975 -5.345 1.00 1.77 H new ATOM 0 HG13 VAL A 207 -4.216 10.738 -4.486 1.00 1.77 H new ATOM 0 HG21 VAL A 207 -6.520 10.841 -6.434 1.00 2.11 H new ATOM 0 HG22 VAL A 207 -6.702 10.746 -4.667 1.00 2.11 H new ATOM 0 HG23 VAL A 207 -7.525 12.034 -5.577 1.00 2.11 H new ATOM 2952 N ILE A 208 -3.120 14.141 -3.832 1.00 0.94 N ATOM 2953 CA ILE A 208 -1.985 14.997 -4.235 1.00 0.82 C ATOM 2954 C ILE A 208 -1.370 14.256 -5.430 1.00 0.80 C ATOM 2955 O ILE A 208 -1.046 13.074 -5.301 1.00 0.95 O ATOM 2956 CB ILE A 208 -0.941 15.162 -3.101 1.00 0.82 C ATOM 2957 CG1 ILE A 208 -1.435 16.088 -1.968 1.00 0.84 C ATOM 2958 CG2 ILE A 208 0.416 15.652 -3.651 1.00 0.84 C ATOM 2959 CD1 ILE A 208 -1.316 17.594 -2.253 1.00 0.89 C ATOM 0 H ILE A 208 -2.855 13.381 -3.206 1.00 0.94 H new ATOM 0 HA ILE A 208 -2.309 16.010 -4.474 1.00 0.82 H new ATOM 0 HB ILE A 208 -0.801 14.171 -2.668 1.00 0.82 H new ATOM 0 HG12 ILE A 208 -2.479 15.856 -1.760 1.00 0.84 H new ATOM 0 HG13 ILE A 208 -0.872 15.860 -1.063 1.00 0.84 H new ATOM 0 HG21 ILE A 208 1.125 15.757 -2.830 1.00 0.84 H new ATOM 0 HG22 ILE A 208 0.799 14.929 -4.371 1.00 0.84 H new ATOM 0 HG23 ILE A 208 0.283 16.616 -4.141 1.00 0.84 H new ATOM 0 HD11 ILE A 208 -1.689 18.157 -1.397 1.00 0.89 H new ATOM 0 HD12 ILE A 208 -0.271 17.850 -2.428 1.00 0.89 H new ATOM 0 HD13 ILE A 208 -1.904 17.845 -3.136 1.00 0.89 H new ATOM 2971 N SER A 209 -1.235 14.913 -6.583 1.00 0.73 N ATOM 2972 CA SER A 209 -0.887 14.252 -7.853 1.00 0.78 C ATOM 2973 C SER A 209 0.389 14.832 -8.459 1.00 0.72 C ATOM 2974 O SER A 209 0.332 15.873 -9.111 1.00 0.79 O ATOM 2975 CB SER A 209 -2.081 14.428 -8.795 1.00 1.01 C ATOM 2976 OG SER A 209 -1.852 13.864 -10.070 1.00 1.83 O ATOM 0 H SER A 209 -1.363 15.921 -6.668 1.00 0.73 H new ATOM 0 HA SER A 209 -0.685 13.194 -7.685 1.00 0.78 H new ATOM 0 HB2 SER A 209 -2.962 13.966 -8.350 1.00 1.01 H new ATOM 0 HB3 SER A 209 -2.299 15.490 -8.905 1.00 1.01 H new ATOM 0 HG SER A 209 -2.329 14.385 -10.749 1.00 1.83 H new ATOM 2982 N GLY A 210 1.530 14.157 -8.286 1.00 0.71 N ATOM 2983 CA GLY A 210 2.846 14.703 -8.655 1.00 0.74 C ATOM 2984 C GLY A 210 3.790 13.709 -9.331 1.00 0.78 C ATOM 2985 O GLY A 210 3.453 12.542 -9.550 1.00 0.86 O ATOM 0 H GLY A 210 1.571 13.219 -7.888 1.00 0.71 H new ATOM 0 HA2 GLY A 210 2.697 15.551 -9.323 1.00 0.74 H new ATOM 0 HA3 GLY A 210 3.329 15.086 -7.756 1.00 0.74 H new ATOM 2989 N SER A 211 4.991 14.182 -9.667 1.00 0.77 N ATOM 2990 CA SER A 211 5.996 13.409 -10.415 1.00 0.85 C ATOM 2991 C SER A 211 7.298 13.187 -9.631 1.00 0.77 C ATOM 2992 O SER A 211 7.580 13.854 -8.632 1.00 0.71 O ATOM 2993 CB SER A 211 6.209 13.994 -11.818 1.00 1.01 C ATOM 2994 OG SER A 211 6.696 15.316 -11.782 1.00 1.67 O ATOM 0 H SER A 211 5.301 15.123 -9.427 1.00 0.77 H new ATOM 0 HA SER A 211 5.595 12.405 -10.553 1.00 0.85 H new ATOM 0 HB2 SER A 211 6.911 13.366 -12.367 1.00 1.01 H new ATOM 0 HB3 SER A 211 5.266 13.972 -12.365 1.00 1.01 H new ATOM 0 HG SER A 211 6.817 15.645 -12.697 1.00 1.67 H new ATOM 3000 N VAL A 212 8.073 12.183 -10.056 1.00 0.83 N ATOM 3001 CA VAL A 212 9.231 11.646 -9.313 1.00 0.85 C ATOM 3002 C VAL A 212 10.394 11.441 -10.282 1.00 0.79 C ATOM 3003 O VAL A 212 10.258 10.633 -11.205 1.00 0.84 O ATOM 3004 CB VAL A 212 8.855 10.305 -8.633 1.00 0.93 C ATOM 3005 CG1 VAL A 212 9.787 10.010 -7.465 1.00 1.03 C ATOM 3006 CG2 VAL A 212 7.433 10.267 -8.063 1.00 0.85 C ATOM 0 H VAL A 212 7.914 11.707 -10.944 1.00 0.83 H new ATOM 0 HA VAL A 212 9.526 12.352 -8.537 1.00 0.85 H new ATOM 0 HB VAL A 212 8.939 9.568 -9.431 1.00 0.93 H new ATOM 0 HG11 VAL A 212 9.504 9.064 -7.003 1.00 1.03 H new ATOM 0 HG12 VAL A 212 10.813 9.945 -7.826 1.00 1.03 H new ATOM 0 HG13 VAL A 212 9.712 10.810 -6.728 1.00 1.03 H new ATOM 0 HG21 VAL A 212 7.250 9.295 -7.605 1.00 0.85 H new ATOM 0 HG22 VAL A 212 7.321 11.049 -7.312 1.00 0.85 H new ATOM 0 HG23 VAL A 212 6.715 10.430 -8.866 1.00 0.85 H new ATOM 3016 N LEU A 213 11.511 12.165 -10.101 1.00 0.80 N ATOM 3017 CA LEU A 213 12.573 12.243 -11.118 1.00 0.90 C ATOM 3018 C LEU A 213 13.863 11.478 -10.755 1.00 1.43 C ATOM 3019 O LEU A 213 14.725 11.930 -10.003 1.00 2.82 O ATOM 3020 CB LEU A 213 12.826 13.717 -11.478 1.00 1.49 C ATOM 3021 CG LEU A 213 13.138 13.971 -12.965 1.00 1.60 C ATOM 3022 CD1 LEU A 213 13.954 15.243 -13.140 1.00 2.24 C ATOM 3023 CD2 LEU A 213 13.978 12.870 -13.584 1.00 1.89 C ATOM 0 H LEU A 213 11.702 12.706 -9.258 1.00 0.80 H new ATOM 0 HA LEU A 213 12.215 11.719 -12.004 1.00 0.90 H new ATOM 0 HB2 LEU A 213 11.949 14.301 -11.200 1.00 1.49 H new ATOM 0 HB3 LEU A 213 13.658 14.086 -10.878 1.00 1.49 H new ATOM 0 HG LEU A 213 12.164 14.031 -13.450 1.00 1.60 H new ATOM 0 HD11 LEU A 213 14.161 15.400 -14.199 1.00 2.24 H new ATOM 0 HD12 LEU A 213 13.392 16.092 -12.751 1.00 2.24 H new ATOM 0 HD13 LEU A 213 14.894 15.150 -12.596 1.00 2.24 H new ATOM 0 HD21 LEU A 213 14.167 13.102 -14.632 1.00 1.89 H new ATOM 0 HD22 LEU A 213 14.927 12.794 -13.053 1.00 1.89 H new ATOM 0 HD23 LEU A 213 13.445 11.922 -13.513 1.00 1.89 H new ATOM 3035 N TYR A 214 14.031 10.333 -11.403 1.00 0.93 N ATOM 3036 CA TYR A 214 15.007 9.321 -10.977 1.00 1.17 C ATOM 3037 C TYR A 214 16.389 9.427 -11.635 1.00 1.28 C ATOM 3038 O TYR A 214 16.513 9.248 -12.840 1.00 1.18 O ATOM 3039 CB TYR A 214 14.394 7.935 -11.183 1.00 1.24 C ATOM 3040 CG TYR A 214 14.389 7.095 -9.921 1.00 1.57 C ATOM 3041 CD1 TYR A 214 15.580 6.514 -9.448 1.00 2.64 C ATOM 3042 CD2 TYR A 214 13.193 6.945 -9.189 1.00 2.05 C ATOM 3043 CE1 TYR A 214 15.575 5.763 -8.254 1.00 3.02 C ATOM 3044 CE2 TYR A 214 13.183 6.192 -8.001 1.00 2.36 C ATOM 3045 CZ TYR A 214 14.372 5.599 -7.531 1.00 2.44 C ATOM 3046 OH TYR A 214 14.348 4.879 -6.380 1.00 2.90 O ATOM 0 H TYR A 214 13.501 10.074 -12.235 1.00 0.93 H new ATOM 0 HA TYR A 214 15.210 9.504 -9.922 1.00 1.17 H new ATOM 0 HB2 TYR A 214 13.371 8.046 -11.543 1.00 1.24 H new ATOM 0 HB3 TYR A 214 14.950 7.410 -11.960 1.00 1.24 H new ATOM 0 HD1 TYR A 214 16.499 6.643 -10.000 1.00 2.64 H new ATOM 0 HD2 TYR A 214 12.283 7.409 -9.541 1.00 2.05 H new ATOM 0 HE1 TYR A 214 16.489 5.314 -7.893 1.00 3.02 H new ATOM 0 HE2 TYR A 214 12.263 6.068 -7.448 1.00 2.36 H new ATOM 0 HH TYR A 214 13.438 4.873 -6.017 1.00 2.90 H new ATOM 3056 N ASN A 215 17.440 9.671 -10.842 1.00 1.61 N ATOM 3057 CA ASN A 215 18.787 10.039 -11.324 1.00 1.86 C ATOM 3058 C ASN A 215 18.764 11.248 -12.283 1.00 1.81 C ATOM 3059 O ASN A 215 19.533 11.336 -13.243 1.00 1.95 O ATOM 3060 CB ASN A 215 19.567 8.825 -11.857 1.00 2.01 C ATOM 3061 CG ASN A 215 21.033 9.054 -11.901 1.00 2.50 C ATOM 3062 OD1 ASN A 215 21.634 9.904 -11.265 1.00 2.98 O ATOM 3063 ND2 ASN A 215 21.650 8.123 -12.548 1.00 2.61 N ATOM 0 H ASN A 215 17.381 9.618 -9.825 1.00 1.61 H new ATOM 0 HA ASN A 215 19.353 10.383 -10.458 1.00 1.86 H new ATOM 0 HB2 ASN A 215 19.358 7.960 -11.227 1.00 2.01 H new ATOM 0 HB3 ASN A 215 19.212 8.583 -12.859 1.00 2.01 H new ATOM 0 HD21 ASN A 215 22.669 8.084 -12.537 1.00 2.61 H new ATOM 0 HD22 ASN A 215 21.118 7.427 -13.070 1.00 2.61 H new ATOM 3070 N GLN A 216 17.819 12.167 -12.038 1.00 1.72 N ATOM 3071 CA GLN A 216 17.480 13.264 -12.950 1.00 1.87 C ATOM 3072 C GLN A 216 17.246 12.732 -14.370 1.00 1.74 C ATOM 3073 O GLN A 216 17.687 13.331 -15.353 1.00 2.10 O ATOM 3074 CB GLN A 216 18.497 14.412 -12.888 1.00 2.36 C ATOM 3075 CG GLN A 216 18.771 14.879 -11.468 1.00 2.57 C ATOM 3076 CD GLN A 216 17.649 15.736 -10.891 1.00 2.88 C ATOM 3077 OE1 GLN A 216 17.239 16.752 -11.425 1.00 3.76 O ATOM 3078 NE2 GLN A 216 17.134 15.310 -9.768 1.00 2.71 N ATOM 0 H GLN A 216 17.260 12.167 -11.185 1.00 1.72 H new ATOM 0 HA GLN A 216 16.540 13.704 -12.616 1.00 1.87 H new ATOM 0 HB2 GLN A 216 19.432 14.089 -13.346 1.00 2.36 H new ATOM 0 HB3 GLN A 216 18.127 15.251 -13.477 1.00 2.36 H new ATOM 0 HG2 GLN A 216 18.921 14.009 -10.829 1.00 2.57 H new ATOM 0 HG3 GLN A 216 19.700 15.449 -11.453 1.00 2.57 H new ATOM 0 HE21 GLN A 216 17.489 14.458 -9.335 1.00 2.71 H new ATOM 0 HE22 GLN A 216 16.377 15.830 -9.325 1.00 2.71 H new ATOM 3087 N ALA A 217 16.551 11.594 -14.463 1.00 1.38 N ATOM 3088 CA ALA A 217 16.330 10.957 -15.766 1.00 1.39 C ATOM 3089 C ALA A 217 14.930 10.316 -15.861 1.00 1.32 C ATOM 3090 O ALA A 217 14.102 10.734 -16.668 1.00 2.70 O ATOM 3091 CB ALA A 217 17.453 9.941 -16.028 1.00 1.54 C ATOM 0 H ALA A 217 16.139 11.103 -13.670 1.00 1.38 H new ATOM 0 HA ALA A 217 16.361 11.719 -16.545 1.00 1.39 H new ATOM 0 HB1 ALA A 217 17.294 9.464 -16.995 1.00 1.54 H new ATOM 0 HB2 ALA A 217 18.415 10.454 -16.030 1.00 1.54 H new ATOM 0 HB3 ALA A 217 17.448 9.183 -15.245 1.00 1.54 H new ATOM 3097 N GLU A 218 14.668 9.328 -15.008 1.00 1.54 N ATOM 3098 CA GLU A 218 13.493 8.454 -15.163 1.00 1.52 C ATOM 3099 C GLU A 218 12.176 9.103 -14.721 1.00 1.77 C ATOM 3100 O GLU A 218 12.122 9.883 -13.769 1.00 2.72 O ATOM 3101 CB GLU A 218 13.675 7.079 -14.505 1.00 1.62 C ATOM 3102 CG GLU A 218 13.323 5.907 -15.436 1.00 1.64 C ATOM 3103 CD GLU A 218 14.419 5.500 -16.444 1.00 1.73 C ATOM 3104 OE1 GLU A 218 14.869 6.347 -17.253 1.00 2.09 O ATOM 3105 OE2 GLU A 218 14.756 4.289 -16.477 1.00 2.63 O ATOM 0 H GLU A 218 15.250 9.108 -14.200 1.00 1.54 H new ATOM 0 HA GLU A 218 13.418 8.296 -16.239 1.00 1.52 H new ATOM 0 HB2 GLU A 218 14.709 6.975 -14.177 1.00 1.62 H new ATOM 0 HB3 GLU A 218 13.051 7.025 -13.613 1.00 1.62 H new ATOM 0 HG2 GLU A 218 13.080 5.040 -14.822 1.00 1.64 H new ATOM 0 HG3 GLU A 218 12.422 6.167 -15.992 1.00 1.64 H new ATOM 3112 N LYS A 219 11.086 8.704 -15.384 1.00 1.21 N ATOM 3113 CA LYS A 219 9.777 9.356 -15.351 1.00 1.12 C ATOM 3114 C LYS A 219 8.690 8.478 -14.784 1.00 1.01 C ATOM 3115 O LYS A 219 7.883 7.876 -15.502 1.00 1.00 O ATOM 3116 CB LYS A 219 9.428 9.831 -16.761 1.00 1.22 C ATOM 3117 CG LYS A 219 10.264 11.069 -17.076 1.00 2.40 C ATOM 3118 CD LYS A 219 9.757 11.767 -18.332 1.00 2.62 C ATOM 3119 CE LYS A 219 9.977 10.895 -19.575 1.00 4.02 C ATOM 3120 NZ LYS A 219 9.569 11.581 -20.822 1.00 4.20 N ATOM 0 H LYS A 219 11.095 7.880 -15.985 1.00 1.21 H new ATOM 0 HA LYS A 219 9.842 10.208 -14.675 1.00 1.12 H new ATOM 0 HB2 LYS A 219 9.630 9.043 -17.487 1.00 1.22 H new ATOM 0 HB3 LYS A 219 8.365 10.064 -16.830 1.00 1.22 H new ATOM 0 HG2 LYS A 219 10.229 11.759 -16.233 1.00 2.40 H new ATOM 0 HG3 LYS A 219 11.307 10.783 -17.211 1.00 2.40 H new ATOM 0 HD2 LYS A 219 8.696 11.991 -18.224 1.00 2.62 H new ATOM 0 HD3 LYS A 219 10.273 12.719 -18.456 1.00 2.62 H new ATOM 0 HE2 LYS A 219 11.030 10.620 -19.642 1.00 4.02 H new ATOM 0 HE3 LYS A 219 9.412 9.969 -19.471 1.00 4.02 H new ATOM 0 HZ1 LYS A 219 9.736 10.953 -21.634 1.00 4.20 H new ATOM 0 HZ2 LYS A 219 8.558 11.820 -20.772 1.00 4.20 H new ATOM 0 HZ3 LYS A 219 10.126 12.452 -20.937 1.00 4.20 H new ATOM 3134 N GLY A 220 8.679 8.402 -13.470 1.00 1.05 N ATOM 3135 CA GLY A 220 7.574 7.811 -12.697 1.00 0.97 C ATOM 3136 C GLY A 220 6.459 8.806 -12.330 1.00 0.95 C ATOM 3137 O GLY A 220 6.296 9.841 -12.981 1.00 1.12 O ATOM 0 H GLY A 220 9.441 8.750 -12.888 1.00 1.05 H new ATOM 0 HA2 GLY A 220 7.141 6.992 -13.272 1.00 0.97 H new ATOM 0 HA3 GLY A 220 7.977 7.379 -11.781 1.00 0.97 H new ATOM 3141 N SER A 221 5.690 8.493 -11.284 1.00 0.91 N ATOM 3142 CA SER A 221 4.569 9.276 -10.724 1.00 0.94 C ATOM 3143 C SER A 221 4.408 8.979 -9.222 1.00 0.93 C ATOM 3144 O SER A 221 4.895 7.953 -8.752 1.00 1.11 O ATOM 3145 CB SER A 221 3.220 8.854 -11.334 1.00 1.32 C ATOM 3146 OG SER A 221 3.265 8.507 -12.706 1.00 1.54 O ATOM 0 H SER A 221 5.839 7.627 -10.765 1.00 0.91 H new ATOM 0 HA SER A 221 4.802 10.320 -10.934 1.00 0.94 H new ATOM 0 HB2 SER A 221 2.835 8.003 -10.772 1.00 1.32 H new ATOM 0 HB3 SER A 221 2.509 9.670 -11.204 1.00 1.32 H new ATOM 0 HG SER A 221 2.368 8.252 -13.008 1.00 1.54 H new ATOM 3152 N TYR A 222 3.719 9.837 -8.466 1.00 0.82 N ATOM 3153 CA TYR A 222 3.226 9.483 -7.124 1.00 0.81 C ATOM 3154 C TYR A 222 1.790 9.955 -6.844 1.00 0.84 C ATOM 3155 O TYR A 222 1.333 10.969 -7.385 1.00 0.83 O ATOM 3156 CB TYR A 222 4.230 9.839 -6.009 1.00 0.77 C ATOM 3157 CG TYR A 222 4.126 11.178 -5.290 1.00 0.85 C ATOM 3158 CD1 TYR A 222 3.622 12.335 -5.913 1.00 1.55 C ATOM 3159 CD2 TYR A 222 4.562 11.253 -3.952 1.00 2.28 C ATOM 3160 CE1 TYR A 222 3.475 13.532 -5.185 1.00 1.67 C ATOM 3161 CE2 TYR A 222 4.456 12.456 -3.229 1.00 2.40 C ATOM 3162 CZ TYR A 222 3.891 13.597 -3.842 1.00 1.27 C ATOM 3163 OH TYR A 222 3.793 14.775 -3.169 1.00 1.48 O ATOM 0 H TYR A 222 3.487 10.786 -8.758 1.00 0.82 H new ATOM 0 HA TYR A 222 3.154 8.395 -7.116 1.00 0.81 H new ATOM 0 HB2 TYR A 222 4.164 9.058 -5.251 1.00 0.77 H new ATOM 0 HB3 TYR A 222 5.229 9.780 -6.441 1.00 0.77 H new ATOM 0 HD1 TYR A 222 3.346 12.305 -6.957 1.00 1.55 H new ATOM 0 HD2 TYR A 222 4.982 10.379 -3.477 1.00 2.28 H new ATOM 0 HE1 TYR A 222 3.042 14.401 -5.658 1.00 1.67 H new ATOM 0 HE2 TYR A 222 4.806 12.507 -2.208 1.00 2.40 H new ATOM 0 HH TYR A 222 3.211 15.388 -3.665 1.00 1.48 H new ATOM 3173 N SER A 223 1.085 9.214 -5.981 1.00 0.91 N ATOM 3174 CA SER A 223 -0.253 9.582 -5.487 1.00 0.95 C ATOM 3175 C SER A 223 -0.436 9.283 -3.991 1.00 0.91 C ATOM 3176 O SER A 223 -0.215 8.160 -3.536 1.00 0.95 O ATOM 3177 CB SER A 223 -1.332 8.895 -6.335 1.00 1.14 C ATOM 3178 OG SER A 223 -1.171 7.490 -6.412 1.00 2.98 O ATOM 0 H SER A 223 1.428 8.332 -5.600 1.00 0.91 H new ATOM 0 HA SER A 223 -0.357 10.662 -5.591 1.00 0.95 H new ATOM 0 HB2 SER A 223 -2.312 9.119 -5.915 1.00 1.14 H new ATOM 0 HB3 SER A 223 -1.314 9.312 -7.342 1.00 1.14 H new ATOM 0 HG SER A 223 -0.785 7.159 -5.574 1.00 2.98 H new ATOM 3184 N LEU A 224 -0.838 10.275 -3.185 1.00 0.89 N ATOM 3185 CA LEU A 224 -1.145 10.139 -1.749 1.00 0.82 C ATOM 3186 C LEU A 224 -2.378 10.998 -1.423 1.00 0.71 C ATOM 3187 O LEU A 224 -2.783 11.833 -2.234 1.00 0.76 O ATOM 3188 CB LEU A 224 0.003 10.657 -0.844 1.00 0.83 C ATOM 3189 CG LEU A 224 1.331 9.892 -0.779 1.00 2.05 C ATOM 3190 CD1 LEU A 224 2.160 10.078 -2.037 1.00 3.53 C ATOM 3191 CD2 LEU A 224 2.154 10.461 0.383 1.00 2.01 C ATOM 0 H LEU A 224 -0.964 11.229 -3.524 1.00 0.89 H new ATOM 0 HA LEU A 224 -1.303 9.078 -1.557 1.00 0.82 H new ATOM 0 HB2 LEU A 224 0.230 11.675 -1.159 1.00 0.83 H new ATOM 0 HB3 LEU A 224 -0.387 10.717 0.172 1.00 0.83 H new ATOM 0 HG LEU A 224 1.099 8.834 -0.658 1.00 2.05 H new ATOM 0 HD11 LEU A 224 3.091 9.518 -1.945 1.00 3.53 H new ATOM 0 HD12 LEU A 224 1.601 9.713 -2.899 1.00 3.53 H new ATOM 0 HD13 LEU A 224 2.385 11.136 -2.172 1.00 3.53 H new ATOM 0 HD21 LEU A 224 3.105 9.932 0.449 1.00 2.01 H new ATOM 0 HD22 LEU A 224 2.340 11.521 0.212 1.00 2.01 H new ATOM 0 HD23 LEU A 224 1.603 10.335 1.315 1.00 2.01 H new ATOM 3203 N GLY A 225 -2.919 10.863 -0.214 1.00 0.71 N ATOM 3204 CA GLY A 225 -3.924 11.788 0.326 1.00 0.81 C ATOM 3205 C GLY A 225 -3.754 12.085 1.823 1.00 0.65 C ATOM 3206 O GLY A 225 -2.860 11.546 2.478 1.00 0.61 O ATOM 0 H GLY A 225 -2.674 10.107 0.425 1.00 0.71 H new ATOM 0 HA2 GLY A 225 -3.876 12.725 -0.228 1.00 0.81 H new ATOM 0 HA3 GLY A 225 -4.916 11.369 0.159 1.00 0.81 H new ATOM 3210 N ILE A 226 -4.597 12.985 2.350 1.00 0.68 N ATOM 3211 CA ILE A 226 -4.604 13.409 3.773 1.00 0.67 C ATOM 3212 C ILE A 226 -5.449 12.478 4.663 1.00 0.65 C ATOM 3213 O ILE A 226 -6.642 12.309 4.414 1.00 0.72 O ATOM 3214 CB ILE A 226 -5.085 14.875 3.918 1.00 0.82 C ATOM 3215 CG1 ILE A 226 -4.281 15.881 3.062 1.00 1.14 C ATOM 3216 CG2 ILE A 226 -5.069 15.324 5.394 1.00 0.84 C ATOM 3217 CD1 ILE A 226 -2.792 15.986 3.412 1.00 1.12 C ATOM 0 H ILE A 226 -5.312 13.453 1.793 1.00 0.68 H new ATOM 0 HA ILE A 226 -3.573 13.341 4.119 1.00 0.67 H new ATOM 0 HB ILE A 226 -6.108 14.880 3.541 1.00 0.82 H new ATOM 0 HG12 ILE A 226 -4.373 15.598 2.014 1.00 1.14 H new ATOM 0 HG13 ILE A 226 -4.734 16.867 3.167 1.00 1.14 H new ATOM 0 HG21 ILE A 226 -5.411 16.356 5.464 1.00 0.84 H new ATOM 0 HG22 ILE A 226 -5.730 14.682 5.977 1.00 0.84 H new ATOM 0 HG23 ILE A 226 -4.054 15.251 5.786 1.00 0.84 H new ATOM 0 HD11 ILE A 226 -2.315 16.716 2.758 1.00 1.12 H new ATOM 0 HD12 ILE A 226 -2.684 16.303 4.449 1.00 1.12 H new ATOM 0 HD13 ILE A 226 -2.317 15.014 3.278 1.00 1.12 H new ATOM 3229 N PHE A 227 -4.859 11.924 5.731 1.00 0.69 N ATOM 3230 CA PHE A 227 -5.501 10.982 6.655 1.00 0.80 C ATOM 3231 C PHE A 227 -5.630 11.571 8.078 1.00 0.84 C ATOM 3232 O PHE A 227 -4.754 12.277 8.590 1.00 0.87 O ATOM 3233 CB PHE A 227 -4.777 9.616 6.665 1.00 0.93 C ATOM 3234 CG PHE A 227 -4.883 8.724 5.433 1.00 1.00 C ATOM 3235 CD1 PHE A 227 -4.566 9.199 4.145 1.00 2.01 C ATOM 3236 CD2 PHE A 227 -5.191 7.359 5.590 1.00 1.94 C ATOM 3237 CE1 PHE A 227 -4.584 8.343 3.034 1.00 2.07 C ATOM 3238 CE2 PHE A 227 -5.146 6.485 4.488 1.00 2.17 C ATOM 3239 CZ PHE A 227 -4.847 6.979 3.209 1.00 1.48 C ATOM 0 H PHE A 227 -3.891 12.126 5.983 1.00 0.69 H new ATOM 0 HA PHE A 227 -6.513 10.810 6.289 1.00 0.80 H new ATOM 0 HB2 PHE A 227 -3.719 9.804 6.848 1.00 0.93 H new ATOM 0 HB3 PHE A 227 -5.152 9.049 7.517 1.00 0.93 H new ATOM 0 HD1 PHE A 227 -4.305 10.238 4.011 1.00 2.01 H new ATOM 0 HD2 PHE A 227 -5.464 6.980 6.564 1.00 1.94 H new ATOM 0 HE1 PHE A 227 -4.395 8.735 2.046 1.00 2.07 H new ATOM 0 HE2 PHE A 227 -5.342 5.432 4.627 1.00 2.17 H new ATOM 0 HZ PHE A 227 -4.820 6.309 2.362 1.00 1.48 H new ATOM 3249 N GLY A 228 -6.757 11.256 8.726 1.00 0.91 N ATOM 3250 CA GLY A 228 -7.161 11.802 10.024 1.00 0.98 C ATOM 3251 C GLY A 228 -7.725 13.226 9.918 1.00 1.08 C ATOM 3252 O GLY A 228 -7.013 14.161 9.557 1.00 1.72 O ATOM 0 H GLY A 228 -7.434 10.593 8.348 1.00 0.91 H new ATOM 0 HA2 GLY A 228 -7.912 11.150 10.470 1.00 0.98 H new ATOM 0 HA3 GLY A 228 -6.302 11.805 10.696 1.00 0.98 H new ATOM 3256 N GLY A 229 -8.996 13.411 10.291 1.00 1.20 N ATOM 3257 CA GLY A 229 -9.783 14.651 10.138 1.00 1.47 C ATOM 3258 C GLY A 229 -9.301 15.917 10.871 1.00 1.17 C ATOM 3259 O GLY A 229 -10.048 16.892 10.934 1.00 1.44 O ATOM 0 H GLY A 229 -9.536 12.665 10.731 1.00 1.20 H new ATOM 0 HA2 GLY A 229 -9.835 14.882 9.074 1.00 1.47 H new ATOM 0 HA3 GLY A 229 -10.800 14.442 10.469 1.00 1.47 H new ATOM 3263 N LYS A 230 -8.081 15.927 11.422 1.00 1.11 N ATOM 3264 CA LYS A 230 -7.391 17.122 11.953 1.00 1.55 C ATOM 3265 C LYS A 230 -5.897 17.177 11.618 1.00 1.78 C ATOM 3266 O LYS A 230 -5.125 17.818 12.317 1.00 2.87 O ATOM 3267 CB LYS A 230 -7.673 17.289 13.453 1.00 1.91 C ATOM 3268 CG LYS A 230 -7.681 18.777 13.863 1.00 2.35 C ATOM 3269 CD LYS A 230 -7.576 19.008 15.381 1.00 2.88 C ATOM 3270 CE LYS A 230 -7.381 20.511 15.633 1.00 3.24 C ATOM 3271 NZ LYS A 230 -7.106 20.837 17.054 1.00 3.67 N ATOM 0 H LYS A 230 -7.524 15.078 11.516 1.00 1.11 H new ATOM 0 HA LYS A 230 -7.813 17.983 11.435 1.00 1.55 H new ATOM 0 HB2 LYS A 230 -8.635 16.838 13.696 1.00 1.91 H new ATOM 0 HB3 LYS A 230 -6.916 16.756 14.028 1.00 1.91 H new ATOM 0 HG2 LYS A 230 -6.851 19.284 13.370 1.00 2.35 H new ATOM 0 HG3 LYS A 230 -8.598 19.239 13.498 1.00 2.35 H new ATOM 0 HD2 LYS A 230 -8.477 18.654 15.881 1.00 2.88 H new ATOM 0 HD3 LYS A 230 -6.740 18.443 15.793 1.00 2.88 H new ATOM 0 HE2 LYS A 230 -6.556 20.871 15.019 1.00 3.24 H new ATOM 0 HE3 LYS A 230 -8.275 21.045 15.311 1.00 3.24 H new ATOM 0 HZ1 LYS A 230 -6.984 21.865 17.157 1.00 3.67 H new ATOM 0 HZ2 LYS A 230 -7.903 20.522 17.643 1.00 3.67 H new ATOM 0 HZ3 LYS A 230 -6.237 20.353 17.359 1.00 3.67 H new ATOM 3285 N ALA A 231 -5.539 16.501 10.530 1.00 1.19 N ATOM 3286 CA ALA A 231 -4.178 16.213 10.081 1.00 1.30 C ATOM 3287 C ALA A 231 -3.393 15.367 11.098 1.00 1.42 C ATOM 3288 O ALA A 231 -2.907 15.853 12.114 1.00 2.32 O ATOM 3289 CB ALA A 231 -3.467 17.512 9.681 1.00 1.57 C ATOM 0 H ALA A 231 -6.238 16.114 9.896 1.00 1.19 H new ATOM 0 HA ALA A 231 -4.232 15.590 9.188 1.00 1.30 H new ATOM 0 HB1 ALA A 231 -2.454 17.285 9.348 1.00 1.57 H new ATOM 0 HB2 ALA A 231 -4.016 17.993 8.871 1.00 1.57 H new ATOM 0 HB3 ALA A 231 -3.425 18.183 10.539 1.00 1.57 H new ATOM 3295 N GLN A 232 -3.298 14.066 10.829 1.00 0.83 N ATOM 3296 CA GLN A 232 -2.425 13.150 11.588 1.00 0.87 C ATOM 3297 C GLN A 232 -1.381 12.444 10.725 1.00 0.80 C ATOM 3298 O GLN A 232 -0.233 12.281 11.138 1.00 0.87 O ATOM 3299 CB GLN A 232 -3.281 12.109 12.329 1.00 1.05 C ATOM 3300 CG GLN A 232 -4.176 12.712 13.419 1.00 1.73 C ATOM 3301 CD GLN A 232 -3.378 13.222 14.621 1.00 2.14 C ATOM 3302 OE1 GLN A 232 -3.183 12.525 15.607 1.00 2.56 O ATOM 3303 NE2 GLN A 232 -2.874 14.436 14.591 1.00 3.71 N ATOM 0 H GLN A 232 -3.820 13.610 10.081 1.00 0.83 H new ATOM 0 HA GLN A 232 -1.873 13.766 12.298 1.00 0.87 H new ATOM 0 HB2 GLN A 232 -3.906 11.585 11.606 1.00 1.05 H new ATOM 0 HB3 GLN A 232 -2.624 11.366 12.780 1.00 1.05 H new ATOM 0 HG2 GLN A 232 -4.754 13.534 12.996 1.00 1.73 H new ATOM 0 HG3 GLN A 232 -4.890 11.960 13.754 1.00 1.73 H new ATOM 0 HE21 GLN A 232 -3.026 15.031 13.777 1.00 3.71 H new ATOM 0 HE22 GLN A 232 -2.331 14.782 15.382 1.00 3.71 H new ATOM 3312 N GLU A 233 -1.766 12.009 9.533 1.00 0.74 N ATOM 3313 CA GLU A 233 -0.959 11.104 8.713 1.00 0.66 C ATOM 3314 C GLU A 233 -1.247 11.226 7.219 1.00 0.66 C ATOM 3315 O GLU A 233 -2.247 11.826 6.822 1.00 0.73 O ATOM 3316 CB GLU A 233 -1.156 9.660 9.216 1.00 0.80 C ATOM 3317 CG GLU A 233 -2.571 9.188 9.603 1.00 1.22 C ATOM 3318 CD GLU A 233 -2.518 8.196 10.772 1.00 1.87 C ATOM 3319 OE1 GLU A 233 -2.060 7.041 10.591 1.00 2.55 O ATOM 3320 OE2 GLU A 233 -2.941 8.574 11.882 1.00 3.02 O ATOM 0 H GLU A 233 -2.652 12.273 9.102 1.00 0.74 H new ATOM 0 HA GLU A 233 0.087 11.391 8.824 1.00 0.66 H new ATOM 0 HB2 GLU A 233 -0.786 8.989 8.441 1.00 0.80 H new ATOM 0 HB3 GLU A 233 -0.515 9.525 10.087 1.00 0.80 H new ATOM 0 HG2 GLU A 233 -3.183 10.047 9.878 1.00 1.22 H new ATOM 0 HG3 GLU A 233 -3.049 8.718 8.744 1.00 1.22 H new ATOM 3327 N VAL A 234 -0.378 10.683 6.357 1.00 0.63 N ATOM 3328 CA VAL A 234 -0.515 10.726 4.889 1.00 0.65 C ATOM 3329 C VAL A 234 0.028 9.407 4.305 1.00 0.68 C ATOM 3330 O VAL A 234 0.962 8.822 4.859 1.00 0.82 O ATOM 3331 CB VAL A 234 0.223 11.947 4.287 1.00 0.74 C ATOM 3332 CG1 VAL A 234 -0.443 13.272 4.664 1.00 0.87 C ATOM 3333 CG2 VAL A 234 1.693 12.065 4.716 1.00 0.78 C ATOM 0 H VAL A 234 0.460 10.190 6.664 1.00 0.63 H new ATOM 0 HA VAL A 234 -1.568 10.836 4.629 1.00 0.65 H new ATOM 0 HB VAL A 234 0.170 11.766 3.213 1.00 0.74 H new ATOM 0 HG11 VAL A 234 0.111 14.098 4.218 1.00 0.87 H new ATOM 0 HG12 VAL A 234 -1.468 13.282 4.294 1.00 0.87 H new ATOM 0 HG13 VAL A 234 -0.447 13.382 5.748 1.00 0.87 H new ATOM 0 HG21 VAL A 234 2.138 12.945 4.252 1.00 0.78 H new ATOM 0 HG22 VAL A 234 1.749 12.159 5.800 1.00 0.78 H new ATOM 0 HG23 VAL A 234 2.237 11.174 4.401 1.00 0.78 H new ATOM 3343 N ALA A 235 -0.547 8.904 3.210 1.00 0.72 N ATOM 3344 CA ALA A 235 -0.273 7.557 2.690 1.00 0.69 C ATOM 3345 C ALA A 235 -0.750 7.422 1.242 1.00 0.65 C ATOM 3346 O ALA A 235 -1.626 8.172 0.801 1.00 0.65 O ATOM 3347 CB ALA A 235 -1.008 6.507 3.541 1.00 0.73 C ATOM 0 H ALA A 235 -1.224 9.424 2.651 1.00 0.72 H new ATOM 0 HA ALA A 235 0.804 7.396 2.733 1.00 0.69 H new ATOM 0 HB1 ALA A 235 -0.800 5.511 3.150 1.00 0.73 H new ATOM 0 HB2 ALA A 235 -0.664 6.570 4.573 1.00 0.73 H new ATOM 0 HB3 ALA A 235 -2.081 6.695 3.504 1.00 0.73 H new ATOM 3353 N GLY A 236 -0.199 6.451 0.511 1.00 0.68 N ATOM 3354 CA GLY A 236 -0.609 6.111 -0.848 1.00 0.75 C ATOM 3355 C GLY A 236 0.463 5.245 -1.522 1.00 0.82 C ATOM 3356 O GLY A 236 0.887 4.232 -0.965 1.00 0.82 O ATOM 0 H GLY A 236 0.562 5.867 0.858 1.00 0.68 H new ATOM 0 HA2 GLY A 236 -1.559 5.576 -0.826 1.00 0.75 H new ATOM 0 HA3 GLY A 236 -0.769 7.021 -1.426 1.00 0.75 H new ATOM 3360 N SER A 237 0.941 5.666 -2.690 1.00 0.91 N ATOM 3361 CA SER A 237 1.922 4.919 -3.497 1.00 1.04 C ATOM 3362 C SER A 237 2.686 5.817 -4.477 1.00 1.01 C ATOM 3363 O SER A 237 2.259 6.923 -4.797 1.00 1.01 O ATOM 3364 CB SER A 237 1.168 3.784 -4.213 1.00 1.19 C ATOM 3365 OG SER A 237 1.788 3.254 -5.375 1.00 2.39 O ATOM 0 H SER A 237 0.658 6.549 -3.116 1.00 0.91 H new ATOM 0 HA SER A 237 2.691 4.503 -2.846 1.00 1.04 H new ATOM 0 HB2 SER A 237 1.019 2.970 -3.503 1.00 1.19 H new ATOM 0 HB3 SER A 237 0.179 4.151 -4.489 1.00 1.19 H new ATOM 0 HG SER A 237 1.228 2.541 -5.748 1.00 2.39 H new ATOM 3371 N ALA A 238 3.830 5.334 -4.946 1.00 1.01 N ATOM 3372 CA ALA A 238 4.580 5.891 -6.066 1.00 0.99 C ATOM 3373 C ALA A 238 4.877 4.782 -7.085 1.00 1.00 C ATOM 3374 O ALA A 238 5.085 3.628 -6.710 1.00 1.00 O ATOM 3375 CB ALA A 238 5.855 6.567 -5.547 1.00 0.98 C ATOM 0 H ALA A 238 4.278 4.512 -4.541 1.00 1.01 H new ATOM 0 HA ALA A 238 3.992 6.655 -6.575 1.00 0.99 H new ATOM 0 HB1 ALA A 238 6.414 6.982 -6.386 1.00 0.98 H new ATOM 0 HB2 ALA A 238 5.587 7.367 -4.857 1.00 0.98 H new ATOM 0 HB3 ALA A 238 6.471 5.832 -5.029 1.00 0.98 H new ATOM 3381 N GLU A 239 4.920 5.119 -8.370 1.00 1.06 N ATOM 3382 CA GLU A 239 5.233 4.173 -9.454 1.00 1.03 C ATOM 3383 C GLU A 239 6.374 4.692 -10.343 1.00 1.14 C ATOM 3384 O GLU A 239 6.447 5.885 -10.629 1.00 1.29 O ATOM 3385 CB GLU A 239 3.993 3.815 -10.302 1.00 1.00 C ATOM 3386 CG GLU A 239 2.632 3.824 -9.580 1.00 2.08 C ATOM 3387 CD GLU A 239 2.034 5.239 -9.489 1.00 3.01 C ATOM 3388 OE1 GLU A 239 1.700 5.787 -10.568 1.00 3.37 O ATOM 3389 OE2 GLU A 239 1.903 5.767 -8.361 1.00 4.24 O ATOM 0 H GLU A 239 4.737 6.067 -8.700 1.00 1.06 H new ATOM 0 HA GLU A 239 5.568 3.254 -8.973 1.00 1.03 H new ATOM 0 HB2 GLU A 239 3.939 4.513 -11.137 1.00 1.00 H new ATOM 0 HB3 GLU A 239 4.146 2.823 -10.726 1.00 1.00 H new ATOM 0 HG2 GLU A 239 1.938 3.171 -10.108 1.00 2.08 H new ATOM 0 HG3 GLU A 239 2.752 3.416 -8.576 1.00 2.08 H new ATOM 3396 N VAL A 240 7.271 3.823 -10.825 1.00 1.11 N ATOM 3397 CA VAL A 240 8.400 4.225 -11.688 1.00 1.21 C ATOM 3398 C VAL A 240 8.703 3.197 -12.775 1.00 1.33 C ATOM 3399 O VAL A 240 8.873 2.013 -12.505 1.00 1.38 O ATOM 3400 CB VAL A 240 9.645 4.600 -10.851 1.00 1.19 C ATOM 3401 CG1 VAL A 240 10.220 3.447 -10.020 1.00 1.31 C ATOM 3402 CG2 VAL A 240 10.756 5.182 -11.737 1.00 1.21 C ATOM 0 H VAL A 240 7.239 2.822 -10.631 1.00 1.11 H new ATOM 0 HA VAL A 240 8.093 5.127 -12.218 1.00 1.21 H new ATOM 0 HB VAL A 240 9.287 5.352 -10.147 1.00 1.19 H new ATOM 0 HG11 VAL A 240 11.090 3.797 -9.465 1.00 1.31 H new ATOM 0 HG12 VAL A 240 9.464 3.089 -9.321 1.00 1.31 H new ATOM 0 HG13 VAL A 240 10.516 2.633 -10.682 1.00 1.31 H new ATOM 0 HG21 VAL A 240 11.618 5.436 -11.120 1.00 1.21 H new ATOM 0 HG22 VAL A 240 11.049 4.445 -12.484 1.00 1.21 H new ATOM 0 HG23 VAL A 240 10.390 6.079 -12.237 1.00 1.21 H new ATOM 3412 N LYS A 241 8.775 3.653 -14.029 1.00 1.38 N ATOM 3413 CA LYS A 241 9.107 2.836 -15.214 1.00 1.45 C ATOM 3414 C LYS A 241 10.591 2.933 -15.540 1.00 1.52 C ATOM 3415 O LYS A 241 11.017 3.847 -16.241 1.00 1.77 O ATOM 3416 CB LYS A 241 8.242 3.189 -16.441 1.00 1.56 C ATOM 3417 CG LYS A 241 7.775 4.660 -16.504 1.00 1.63 C ATOM 3418 CD LYS A 241 6.446 4.866 -15.744 1.00 2.55 C ATOM 3419 CE LYS A 241 5.306 5.204 -16.705 1.00 2.38 C ATOM 3420 NZ LYS A 241 5.198 6.664 -16.931 1.00 3.43 N ATOM 0 H LYS A 241 8.599 4.631 -14.261 1.00 1.38 H new ATOM 0 HA LYS A 241 8.876 1.802 -14.960 1.00 1.45 H new ATOM 0 HB2 LYS A 241 8.809 2.964 -17.344 1.00 1.56 H new ATOM 0 HB3 LYS A 241 7.364 2.543 -16.446 1.00 1.56 H new ATOM 0 HG2 LYS A 241 8.543 5.305 -16.077 1.00 1.63 H new ATOM 0 HG3 LYS A 241 7.650 4.959 -17.545 1.00 1.63 H new ATOM 0 HD2 LYS A 241 6.199 3.963 -15.186 1.00 2.55 H new ATOM 0 HD3 LYS A 241 6.561 5.669 -15.016 1.00 2.55 H new ATOM 0 HE2 LYS A 241 5.470 4.699 -17.657 1.00 2.38 H new ATOM 0 HE3 LYS A 241 4.366 4.827 -16.302 1.00 2.38 H new ATOM 0 HZ1 LYS A 241 4.333 7.022 -16.478 1.00 3.43 H new ATOM 0 HZ2 LYS A 241 6.026 7.141 -16.521 1.00 3.43 H new ATOM 0 HZ3 LYS A 241 5.159 6.855 -17.953 1.00 3.43 H new ATOM 3434 N THR A 242 11.353 1.975 -15.035 1.00 1.71 N ATOM 3435 CA THR A 242 12.806 1.891 -15.222 1.00 1.78 C ATOM 3436 C THR A 242 13.172 1.164 -16.519 1.00 1.79 C ATOM 3437 O THR A 242 12.316 0.539 -17.150 1.00 1.74 O ATOM 3438 CB THR A 242 13.471 1.188 -14.024 1.00 1.88 C ATOM 3439 OG1 THR A 242 13.237 -0.206 -14.044 1.00 2.78 O ATOM 3440 CG2 THR A 242 13.003 1.698 -12.661 1.00 2.33 C ATOM 0 H THR A 242 10.977 1.214 -14.470 1.00 1.71 H new ATOM 0 HA THR A 242 13.179 2.913 -15.290 1.00 1.78 H new ATOM 0 HB THR A 242 14.530 1.418 -14.141 1.00 1.88 H new ATOM 0 HG1 THR A 242 12.279 -0.375 -14.159 1.00 2.78 H new ATOM 0 HG21 THR A 242 13.519 1.152 -11.871 1.00 2.33 H new ATOM 0 HG22 THR A 242 13.228 2.761 -12.573 1.00 2.33 H new ATOM 0 HG23 THR A 242 11.928 1.546 -12.565 1.00 2.33 H new ATOM 3448 N VAL A 243 14.460 1.140 -16.880 1.00 1.91 N ATOM 3449 CA VAL A 243 14.971 0.256 -17.949 1.00 2.00 C ATOM 3450 C VAL A 243 14.656 -1.229 -17.661 1.00 1.98 C ATOM 3451 O VAL A 243 14.358 -1.990 -18.583 1.00 2.06 O ATOM 3452 CB VAL A 243 16.473 0.520 -18.192 1.00 2.15 C ATOM 3453 CG1 VAL A 243 17.362 0.159 -16.994 1.00 3.38 C ATOM 3454 CG2 VAL A 243 16.999 -0.229 -19.421 1.00 3.11 C ATOM 0 H VAL A 243 15.176 1.724 -16.448 1.00 1.91 H new ATOM 0 HA VAL A 243 14.449 0.493 -18.876 1.00 2.00 H new ATOM 0 HB VAL A 243 16.533 1.596 -18.355 1.00 2.15 H new ATOM 0 HG11 VAL A 243 18.403 0.371 -17.237 1.00 3.38 H new ATOM 0 HG12 VAL A 243 17.064 0.750 -16.128 1.00 3.38 H new ATOM 0 HG13 VAL A 243 17.251 -0.901 -16.765 1.00 3.38 H new ATOM 0 HG21 VAL A 243 18.059 -0.013 -19.552 1.00 3.11 H new ATOM 0 HG22 VAL A 243 16.862 -1.301 -19.280 1.00 3.11 H new ATOM 0 HG23 VAL A 243 16.451 0.094 -20.306 1.00 3.11 H new ATOM 3464 N ASN A 244 14.595 -1.627 -16.379 1.00 1.94 N ATOM 3465 CA ASN A 244 14.132 -2.947 -15.911 1.00 1.97 C ATOM 3466 C ASN A 244 12.589 -3.076 -15.795 1.00 1.93 C ATOM 3467 O ASN A 244 12.093 -3.988 -15.125 1.00 2.14 O ATOM 3468 CB ASN A 244 14.845 -3.307 -14.597 1.00 2.10 C ATOM 3469 CG ASN A 244 16.303 -3.505 -14.831 1.00 2.23 C ATOM 3470 OD1 ASN A 244 16.774 -4.560 -15.222 1.00 2.44 O ATOM 3471 ND2 ASN A 244 17.061 -2.468 -14.676 1.00 2.24 N ATOM 0 H ASN A 244 14.877 -1.017 -15.611 1.00 1.94 H new ATOM 0 HA ASN A 244 14.403 -3.672 -16.679 1.00 1.97 H new ATOM 0 HB2 ASN A 244 14.693 -2.514 -13.865 1.00 2.10 H new ATOM 0 HB3 ASN A 244 14.411 -4.215 -14.178 1.00 2.10 H new ATOM 0 HD21 ASN A 244 18.058 -2.530 -14.881 1.00 2.24 H new ATOM 0 HD22 ASN A 244 16.661 -1.588 -14.349 1.00 2.24 H new ATOM 3478 N GLY A 245 11.828 -2.143 -16.378 1.00 1.80 N ATOM 3479 CA GLY A 245 10.371 -2.099 -16.341 1.00 1.77 C ATOM 3480 C GLY A 245 9.813 -1.398 -15.102 1.00 1.78 C ATOM 3481 O GLY A 245 10.541 -0.768 -14.325 1.00 2.46 O ATOM 0 H GLY A 245 12.231 -1.370 -16.908 1.00 1.80 H new ATOM 0 HA2 GLY A 245 10.008 -1.587 -17.232 1.00 1.77 H new ATOM 0 HA3 GLY A 245 9.984 -3.117 -16.378 1.00 1.77 H new ATOM 3485 N ILE A 246 8.495 -1.488 -14.943 1.00 1.46 N ATOM 3486 CA ILE A 246 7.751 -0.856 -13.851 1.00 1.40 C ATOM 3487 C ILE A 246 8.170 -1.362 -12.456 1.00 1.35 C ATOM 3488 O ILE A 246 8.516 -2.531 -12.263 1.00 1.47 O ATOM 3489 CB ILE A 246 6.226 -0.986 -14.110 1.00 1.58 C ATOM 3490 CG1 ILE A 246 5.375 0.040 -13.334 1.00 1.58 C ATOM 3491 CG2 ILE A 246 5.704 -2.400 -13.798 1.00 1.74 C ATOM 3492 CD1 ILE A 246 5.492 1.470 -13.873 1.00 1.62 C ATOM 0 H ILE A 246 7.899 -2.013 -15.583 1.00 1.46 H new ATOM 0 HA ILE A 246 8.006 0.204 -13.841 1.00 1.40 H new ATOM 0 HB ILE A 246 6.114 -0.779 -15.174 1.00 1.58 H new ATOM 0 HG12 ILE A 246 4.330 -0.268 -13.369 1.00 1.58 H new ATOM 0 HG13 ILE A 246 5.676 0.030 -12.286 1.00 1.58 H new ATOM 0 HG21 ILE A 246 4.633 -2.444 -13.994 1.00 1.74 H new ATOM 0 HG22 ILE A 246 6.218 -3.125 -14.429 1.00 1.74 H new ATOM 0 HG23 ILE A 246 5.891 -2.634 -12.750 1.00 1.74 H new ATOM 0 HD11 ILE A 246 4.866 2.135 -13.278 1.00 1.62 H new ATOM 0 HD12 ILE A 246 6.530 1.798 -13.813 1.00 1.62 H new ATOM 0 HD13 ILE A 246 5.163 1.495 -14.912 1.00 1.62 H new ATOM 3504 N ARG A 247 8.118 -0.457 -11.477 1.00 1.24 N ATOM 3505 CA ARG A 247 8.193 -0.680 -10.027 1.00 1.20 C ATOM 3506 C ARG A 247 7.089 0.130 -9.354 1.00 1.07 C ATOM 3507 O ARG A 247 6.649 1.154 -9.875 1.00 1.06 O ATOM 3508 CB ARG A 247 9.559 -0.261 -9.425 1.00 1.26 C ATOM 3509 CG ARG A 247 10.458 -1.456 -9.092 1.00 1.92 C ATOM 3510 CD ARG A 247 11.202 -1.932 -10.337 1.00 1.57 C ATOM 3511 NE ARG A 247 11.626 -3.337 -10.220 1.00 2.55 N ATOM 3512 CZ ARG A 247 11.635 -4.228 -11.193 1.00 3.10 C ATOM 3513 NH1 ARG A 247 11.045 -4.019 -12.338 1.00 3.46 N ATOM 3514 NH2 ARG A 247 12.251 -5.362 -11.023 1.00 4.13 N ATOM 0 H ARG A 247 8.014 0.534 -11.693 1.00 1.24 H new ATOM 0 HA ARG A 247 8.074 -1.749 -9.850 1.00 1.20 H new ATOM 0 HB2 ARG A 247 10.076 0.390 -10.130 1.00 1.26 H new ATOM 0 HB3 ARG A 247 9.388 0.321 -8.520 1.00 1.26 H new ATOM 0 HG2 ARG A 247 11.174 -1.175 -8.319 1.00 1.92 H new ATOM 0 HG3 ARG A 247 9.856 -2.270 -8.688 1.00 1.92 H new ATOM 0 HD2 ARG A 247 10.559 -1.818 -11.210 1.00 1.57 H new ATOM 0 HD3 ARG A 247 12.076 -1.302 -10.501 1.00 1.57 H new ATOM 0 HE ARG A 247 11.942 -3.650 -9.302 1.00 2.55 H new ATOM 0 HH11 ARG A 247 10.554 -3.141 -12.506 1.00 3.46 H new ATOM 0 HH12 ARG A 247 11.075 -4.734 -13.065 1.00 3.46 H new ATOM 0 HH21 ARG A 247 12.724 -5.558 -10.141 1.00 4.13 H new ATOM 0 HH22 ARG A 247 12.261 -6.054 -11.772 1.00 4.13 H new ATOM 3528 N HIS A 248 6.693 -0.330 -8.178 1.00 1.16 N ATOM 3529 CA HIS A 248 5.850 0.388 -7.232 1.00 1.15 C ATOM 3530 C HIS A 248 6.659 0.595 -5.950 1.00 1.12 C ATOM 3531 O HIS A 248 7.483 -0.256 -5.613 1.00 1.15 O ATOM 3532 CB HIS A 248 4.590 -0.425 -6.911 1.00 1.27 C ATOM 3533 CG HIS A 248 3.460 -0.263 -7.892 1.00 1.39 C ATOM 3534 ND1 HIS A 248 2.337 0.514 -7.706 1.00 1.65 N ATOM 3535 CD2 HIS A 248 3.313 -0.905 -9.092 1.00 1.44 C ATOM 3536 CE1 HIS A 248 1.526 0.329 -8.759 1.00 1.77 C ATOM 3537 NE2 HIS A 248 2.071 -0.546 -9.623 1.00 1.67 N ATOM 0 H HIS A 248 6.962 -1.254 -7.841 1.00 1.16 H new ATOM 0 HA HIS A 248 5.543 1.342 -7.659 1.00 1.15 H new ATOM 0 HB2 HIS A 248 4.860 -1.480 -6.862 1.00 1.27 H new ATOM 0 HB3 HIS A 248 4.235 -0.140 -5.921 1.00 1.27 H new ATOM 0 HD2 HIS A 248 4.030 -1.571 -9.548 1.00 1.44 H new ATOM 0 HE1 HIS A 248 0.571 0.814 -8.894 1.00 1.77 H new ATOM 0 HE2 HIS A 248 1.659 -0.881 -10.494 1.00 1.67 H new ATOM 3545 N ILE A 249 6.379 1.670 -5.219 1.00 1.09 N ATOM 3546 CA ILE A 249 6.872 1.912 -3.866 1.00 1.09 C ATOM 3547 C ILE A 249 5.682 2.330 -3.001 1.00 1.07 C ATOM 3548 O ILE A 249 4.872 3.172 -3.389 1.00 1.09 O ATOM 3549 CB ILE A 249 8.006 2.953 -3.834 1.00 1.09 C ATOM 3550 CG1 ILE A 249 9.114 2.563 -4.839 1.00 1.17 C ATOM 3551 CG2 ILE A 249 8.579 3.092 -2.408 1.00 1.10 C ATOM 3552 CD1 ILE A 249 10.353 3.445 -4.747 1.00 1.36 C ATOM 0 H ILE A 249 5.783 2.422 -5.564 1.00 1.09 H new ATOM 0 HA ILE A 249 7.314 0.998 -3.469 1.00 1.09 H new ATOM 0 HB ILE A 249 7.600 3.921 -4.126 1.00 1.09 H new ATOM 0 HG12 ILE A 249 9.402 1.526 -4.667 1.00 1.17 H new ATOM 0 HG13 ILE A 249 8.712 2.618 -5.851 1.00 1.17 H new ATOM 0 HG21 ILE A 249 9.379 3.832 -2.408 1.00 1.10 H new ATOM 0 HG22 ILE A 249 7.789 3.411 -1.728 1.00 1.10 H new ATOM 0 HG23 ILE A 249 8.974 2.131 -2.079 1.00 1.10 H new ATOM 0 HD11 ILE A 249 11.089 3.115 -5.480 1.00 1.36 H new ATOM 0 HD12 ILE A 249 10.078 4.480 -4.949 1.00 1.36 H new ATOM 0 HD13 ILE A 249 10.779 3.371 -3.746 1.00 1.36 H new ATOM 3564 N GLY A 250 5.566 1.712 -1.836 1.00 1.06 N ATOM 3565 CA GLY A 250 4.480 1.959 -0.885 1.00 1.03 C ATOM 3566 C GLY A 250 4.759 3.146 0.027 1.00 1.03 C ATOM 3567 O GLY A 250 5.895 3.299 0.479 1.00 1.11 O ATOM 0 H GLY A 250 6.233 1.011 -1.514 1.00 1.06 H new ATOM 0 HA2 GLY A 250 3.555 2.137 -1.434 1.00 1.03 H new ATOM 0 HA3 GLY A 250 4.324 1.067 -0.278 1.00 1.03 H new ATOM 3571 N LEU A 251 3.743 3.979 0.301 1.00 0.96 N ATOM 3572 CA LEU A 251 3.913 5.190 1.124 1.00 0.87 C ATOM 3573 C LEU A 251 3.244 5.050 2.502 1.00 0.80 C ATOM 3574 O LEU A 251 2.104 4.600 2.607 1.00 0.79 O ATOM 3575 CB LEU A 251 3.417 6.432 0.355 1.00 0.83 C ATOM 3576 CG LEU A 251 4.407 7.104 -0.619 1.00 0.99 C ATOM 3577 CD1 LEU A 251 5.450 7.925 0.134 1.00 0.94 C ATOM 3578 CD2 LEU A 251 5.152 6.159 -1.559 1.00 1.47 C ATOM 0 H LEU A 251 2.791 3.836 -0.036 1.00 0.96 H new ATOM 0 HA LEU A 251 4.977 5.321 1.320 1.00 0.87 H new ATOM 0 HB2 LEU A 251 2.530 6.147 -0.210 1.00 0.83 H new ATOM 0 HB3 LEU A 251 3.104 7.178 1.085 1.00 0.83 H new ATOM 0 HG LEU A 251 3.764 7.731 -1.237 1.00 0.99 H new ATOM 0 HD11 LEU A 251 6.134 8.386 -0.579 1.00 0.94 H new ATOM 0 HD12 LEU A 251 4.952 8.702 0.714 1.00 0.94 H new ATOM 0 HD13 LEU A 251 6.010 7.274 0.805 1.00 0.94 H new ATOM 0 HD21 LEU A 251 5.820 6.735 -2.199 1.00 1.47 H new ATOM 0 HD22 LEU A 251 5.734 5.447 -0.973 1.00 1.47 H new ATOM 0 HD23 LEU A 251 4.434 5.619 -2.176 1.00 1.47 H new ATOM 3590 N ALA A 252 3.944 5.524 3.536 1.00 0.79 N ATOM 3591 CA ALA A 252 3.499 5.522 4.933 1.00 0.80 C ATOM 3592 C ALA A 252 4.197 6.635 5.738 1.00 0.86 C ATOM 3593 O ALA A 252 5.428 6.691 5.784 1.00 0.83 O ATOM 3594 CB ALA A 252 3.788 4.141 5.541 1.00 0.89 C ATOM 0 H ALA A 252 4.870 5.935 3.419 1.00 0.79 H new ATOM 0 HA ALA A 252 2.428 5.721 4.972 1.00 0.80 H new ATOM 0 HB1 ALA A 252 3.462 4.126 6.581 1.00 0.89 H new ATOM 0 HB2 ALA A 252 3.250 3.377 4.980 1.00 0.89 H new ATOM 0 HB3 ALA A 252 4.858 3.939 5.494 1.00 0.89 H new ATOM 3600 N ALA A 253 3.422 7.531 6.354 1.00 1.15 N ATOM 3601 CA ALA A 253 3.913 8.634 7.179 1.00 1.30 C ATOM 3602 C ALA A 253 2.855 9.097 8.197 1.00 1.29 C ATOM 3603 O ALA A 253 1.659 9.109 7.901 1.00 1.38 O ATOM 3604 CB ALA A 253 4.297 9.795 6.254 1.00 1.44 C ATOM 0 H ALA A 253 2.404 7.507 6.289 1.00 1.15 H new ATOM 0 HA ALA A 253 4.779 8.294 7.746 1.00 1.30 H new ATOM 0 HB1 ALA A 253 4.666 10.629 6.851 1.00 1.44 H new ATOM 0 HB2 ALA A 253 5.076 9.469 5.565 1.00 1.44 H new ATOM 0 HB3 ALA A 253 3.422 10.114 5.688 1.00 1.44 H new ATOM 3610 N LYS A 254 3.300 9.546 9.378 1.00 1.31 N ATOM 3611 CA LYS A 254 2.459 10.092 10.460 1.00 1.28 C ATOM 3612 C LYS A 254 3.230 11.143 11.260 1.00 1.37 C ATOM 3613 O LYS A 254 4.417 10.945 11.526 1.00 1.78 O ATOM 3614 CB LYS A 254 1.972 8.928 11.342 1.00 1.49 C ATOM 3615 CG LYS A 254 1.091 9.364 12.529 1.00 2.31 C ATOM 3616 CD LYS A 254 0.515 8.171 13.302 1.00 2.80 C ATOM 3617 CE LYS A 254 1.541 7.583 14.279 1.00 2.76 C ATOM 3618 NZ LYS A 254 1.076 6.295 14.842 1.00 3.76 N ATOM 0 H LYS A 254 4.291 9.540 9.618 1.00 1.31 H new ATOM 0 HA LYS A 254 1.588 10.597 10.043 1.00 1.28 H new ATOM 0 HB2 LYS A 254 1.410 8.228 10.724 1.00 1.49 H new ATOM 0 HB3 LYS A 254 2.839 8.389 11.725 1.00 1.49 H new ATOM 0 HG2 LYS A 254 1.680 9.982 13.207 1.00 2.31 H new ATOM 0 HG3 LYS A 254 0.273 9.984 12.162 1.00 2.31 H new ATOM 0 HD2 LYS A 254 -0.372 8.487 13.851 1.00 2.80 H new ATOM 0 HD3 LYS A 254 0.198 7.400 12.599 1.00 2.80 H new ATOM 0 HE2 LYS A 254 2.491 7.435 13.766 1.00 2.76 H new ATOM 0 HE3 LYS A 254 1.722 8.291 15.088 1.00 2.76 H new ATOM 0 HZ1 LYS A 254 1.653 6.050 15.672 1.00 3.76 H new ATOM 0 HZ2 LYS A 254 0.079 6.380 15.126 1.00 3.76 H new ATOM 0 HZ3 LYS A 254 1.169 5.549 14.124 1.00 3.76 H new ATOM 3632 N GLN A 255 2.572 12.246 11.623 1.00 1.23 N ATOM 3633 CA GLN A 255 3.204 13.368 12.334 1.00 1.32 C ATOM 3634 C GLN A 255 3.963 12.922 13.598 1.00 1.47 C ATOM 3635 O GLN A 255 3.470 12.114 14.384 1.00 1.73 O ATOM 3636 CB GLN A 255 2.206 14.514 12.623 1.00 1.63 C ATOM 3637 CG GLN A 255 1.186 14.290 13.764 1.00 2.16 C ATOM 3638 CD GLN A 255 0.424 15.568 14.135 1.00 2.73 C ATOM 3639 OE1 GLN A 255 0.290 16.509 13.369 1.00 3.51 O ATOM 3640 NE2 GLN A 255 -0.081 15.690 15.345 1.00 3.41 N ATOM 0 H GLN A 255 1.580 12.390 11.433 1.00 1.23 H new ATOM 0 HA GLN A 255 3.957 13.771 11.656 1.00 1.32 H new ATOM 0 HB2 GLN A 255 2.780 15.412 12.854 1.00 1.63 H new ATOM 0 HB3 GLN A 255 1.650 14.717 11.708 1.00 1.63 H new ATOM 0 HG2 GLN A 255 0.474 13.521 13.464 1.00 2.16 H new ATOM 0 HG3 GLN A 255 1.708 13.915 14.644 1.00 2.16 H new ATOM 0 HE21 GLN A 255 0.010 14.926 16.015 1.00 3.41 H new ATOM 0 HE22 GLN A 255 -0.563 16.548 15.612 1.00 3.41 H new TER 3649 GLN A 255