USER MOD reduce.3.24.130724 H: found=0, std=0, add=1826, rem=0, adj=52 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 254 LYS NZ :NH3+ -117:sc= 0.817 (180deg=-0.282) USER MOD Set 1.2: A 255 GLN : amide:sc= -0.273 K(o=0.54,f=-3.5) USER MOD Set 2.1: A 209 SER OG : rot 93:sc= 0.988 USER MOD Set 2.2: A 223 SER OG : rot 180:sc= 0.855 USER MOD Set 3.1: A 221 SER OG : rot 26:sc= 0.805 USER MOD Set 3.2: A 241 LYS NZ :NH3+ -106:sc= 0.336 (180deg=0) USER MOD Set 4.1: A 138 HIS : no HE2:sc= -0.693 K(o=-2.6,f=-3.4!) USER MOD Set 4.2: A 205 HIS : no HE2:sc= -1.87 X(o=-2.6,f=-2.7) USER MOD Set 5.1: A 168 TYR OH : rot -30:sc= 0.641 USER MOD Set 5.2: A 222 TYR OH : rot -176:sc= 0.725 USER MOD Set 6.1: A 103 HIS : no HE2:sc= 0.796 K(o=1.8,f=-2.3) USER MOD Set 6.2: A 232 GLN : amide:sc= 0.982 K(o=1.8,f=0.67) USER MOD Set 7.1: A 101 GLN : amide:sc= 0.522 K(o=1.6,f=0.14) USER MOD Set 7.2: A 104 SER OG : rot -58:sc= 1.09 USER MOD Set 8.1: A 70 ASN : amide:sc= 1.03 K(o=2.9,f=-4.7!) USER MOD Set 8.2: A 100 LYS NZ :NH3+ 157:sc= 1.88 (180deg=0.126) USER MOD Set 9.1: A 99 TYR OH : rot 30:sc= 0.964 USER MOD Set 9.2: A 155 THR OG1 : rot 141:sc= 1.13 USER MOD Set10.1: A 90 THR OG1 : rot 25:sc= 1.06 USER MOD Set10.2: A 115 GLN : amide:sc= 0.908 K(o=2,f=0.41) USER MOD Single : A 21 THR OG1 : rot -72:sc= 1.19 USER MOD Single : A 26 HIS : no HE2:sc= 0.473 K(o=0.47,f=-1.8!) 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= -1 K(o=-1,f=-0.039) USER MOD Single : A 33 SER OG : rot -70:sc= 1.17 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -1.85! K(o=-1.9!,f=0) USER MOD Single : A 39 SER OG : rot 160:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ -139:sc= 0.473! (180deg=-0.492!) USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 LYS NZ :NH3+ -144:sc= 1.08 (180deg=0.0586) USER MOD Single : A 47 LYS NZ :NH3+ 163:sc= 1.12 (180deg=1.11) USER MOD Single : A 51 GLN : amide:sc= -0.408 X(o=-0.41,f=-0.078) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot -170:sc= -0.649 USER MOD Single : A 57 TYR OH : rot 130:sc= -0.0969 USER MOD Single : A 59 ASN : amide:sc= 1.12 K(o=1.1,f=-0.014) USER MOD Single : A 62 SER OG : rot -60:sc= 0.905 USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= -0.0661 K(o=-0.066,f=-1) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 SER OG : rot 42:sc= 0.973 USER MOD Single : A 97 GLN : amide:sc= 0.466 X(o=0.47,f=0.76) USER MOD Single : A 102 SER OG : rot 71:sc= 0.792 USER MOD Single : A 107 THR OG1 : rot 176:sc= 1.49 USER MOD Single : A 110 GLN : amide:sc= -0.219 X(o=-0.22,f=0) USER MOD Single : A 111 THR OG1 : rot -172:sc= 1.24 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 HIS : no HE2:sc= 0.507 K(o=0.51,f=-2.2!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 178:sc= -0.033 (180deg=-0.0369) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -0.0602 X(o=-0.06,f=-0.11) USER MOD Single : A 139 THR OG1 : rot -41:sc= 0.923 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 5:sc= 0.905 USER MOD Single : A 159 SER OG : rot 180:sc= 0.0209 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 111:sc= 0.00485 USER MOD Single : A 169 THR OG1 : rot 29:sc= 0.0201 USER MOD Single : A 175 LYS NZ :NH3+ -172:sc= 0.773 (180deg=0.749) USER MOD Single : A 176 GLN : amide:sc= -0.891 K(o=-0.89,f=0) USER MOD Single : A 178 ASN : amide:sc= -0.99 X(o=-0.99,f=-0.79) USER MOD Single : A 180 LYS NZ :NH3+ -153:sc= -0.0274 (180deg=-0.823) USER MOD Single : A 183 HIS : no HD1:sc= -0.178 X(o=-0.18,f=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= -0.152 X(o=-0.15,f=-0.11) USER MOD Single : A 199 LYS NZ :NH3+ -176:sc= 0.253 (180deg=0.185) USER MOD Single : A 203 LYS NZ :NH3+ -145:sc= 0.897 (180deg=-0.114!) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 214 TYR OH : rot -28:sc= 1.66 USER MOD Single : A 215 ASN : amide:sc= -0.0237 K(o=-0.024,f=-0.59) USER MOD Single : A 216 GLN : amide:sc= 1.01 K(o=1,f=-0.27) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot -59:sc= 1.41 USER MOD Single : A 244 ASN : amide:sc= -0.0385 X(o=-0.038,f=0) USER MOD Single : A 248 HIS : no HD1:sc= -0.0571 X(o=-0.057,f=-0.033) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 3.732 -13.124 17.490 1.00 2.08 N ATOM 2 CA ALA A 14 3.204 -12.147 16.540 1.00 1.52 C ATOM 3 C ALA A 14 1.670 -12.224 16.438 1.00 1.45 C ATOM 4 O ALA A 14 1.114 -13.307 16.249 1.00 1.49 O ATOM 5 CB ALA A 14 3.827 -12.389 15.158 1.00 1.55 C ATOM 0 HA ALA A 14 3.465 -11.152 16.900 1.00 1.52 H new ATOM 0 HB1 ALA A 14 3.434 -11.661 14.449 1.00 1.55 H new ATOM 0 HB2 ALA A 14 4.910 -12.283 15.224 1.00 1.55 H new ATOM 0 HB3 ALA A 14 3.580 -13.395 14.819 1.00 1.55 H new ATOM 11 N GLY A 15 0.998 -11.067 16.442 1.00 1.59 N ATOM 12 CA GLY A 15 -0.459 -10.943 16.261 1.00 1.82 C ATOM 13 C GLY A 15 -0.998 -11.351 14.879 1.00 1.76 C ATOM 14 O GLY A 15 -2.202 -11.290 14.654 1.00 2.03 O ATOM 0 H GLY A 15 1.460 -10.167 16.574 1.00 1.59 H new ATOM 0 HA2 GLY A 15 -0.953 -11.552 17.018 1.00 1.82 H new ATOM 0 HA3 GLY A 15 -0.743 -9.908 16.450 1.00 1.82 H new ATOM 18 N LEU A 16 -0.147 -11.789 13.940 1.00 1.58 N ATOM 19 CA LEU A 16 -0.554 -12.374 12.653 1.00 1.72 C ATOM 20 C LEU A 16 -1.503 -13.564 12.868 1.00 1.56 C ATOM 21 O LEU A 16 -2.533 -13.678 12.210 1.00 1.68 O ATOM 22 CB LEU A 16 0.710 -12.874 11.917 1.00 1.87 C ATOM 23 CG LEU A 16 1.832 -11.840 11.707 1.00 1.66 C ATOM 24 CD1 LEU A 16 3.138 -12.548 11.346 1.00 1.95 C ATOM 25 CD2 LEU A 16 1.488 -10.828 10.620 1.00 1.92 C ATOM 0 H LEU A 16 0.865 -11.746 14.056 1.00 1.58 H new ATOM 0 HA LEU A 16 -1.072 -11.614 12.068 1.00 1.72 H new ATOM 0 HB2 LEU A 16 1.120 -13.715 12.475 1.00 1.87 H new ATOM 0 HB3 LEU A 16 0.409 -13.255 10.941 1.00 1.87 H new ATOM 0 HG LEU A 16 1.947 -11.297 12.645 1.00 1.66 H new ATOM 0 HD11 LEU A 16 3.925 -11.808 11.200 1.00 1.95 H new ATOM 0 HD12 LEU A 16 3.421 -13.223 12.153 1.00 1.95 H new ATOM 0 HD13 LEU A 16 3.001 -13.118 10.427 1.00 1.95 H new ATOM 0 HD21 LEU A 16 2.309 -10.120 10.509 1.00 1.92 H new ATOM 0 HD22 LEU A 16 1.327 -11.349 9.676 1.00 1.92 H new ATOM 0 HD23 LEU A 16 0.581 -10.291 10.897 1.00 1.92 H new ATOM 37 N ALA A 17 -1.138 -14.435 13.817 1.00 1.35 N ATOM 38 CA ALA A 17 -1.898 -15.640 14.130 1.00 1.31 C ATOM 39 C ALA A 17 -3.279 -15.326 14.739 1.00 1.35 C ATOM 40 O ALA A 17 -4.275 -15.959 14.384 1.00 1.40 O ATOM 41 CB ALA A 17 -1.041 -16.505 15.055 1.00 1.28 C ATOM 0 H ALA A 17 -0.302 -14.318 14.389 1.00 1.35 H new ATOM 0 HA ALA A 17 -2.115 -16.183 13.210 1.00 1.31 H new ATOM 0 HB1 ALA A 17 -1.584 -17.416 15.308 1.00 1.28 H new ATOM 0 HB2 ALA A 17 -0.110 -16.765 14.551 1.00 1.28 H new ATOM 0 HB3 ALA A 17 -0.817 -15.951 15.967 1.00 1.28 H new ATOM 47 N ASP A 18 -3.340 -14.305 15.600 1.00 1.40 N ATOM 48 CA ASP A 18 -4.567 -13.751 16.187 1.00 1.56 C ATOM 49 C ASP A 18 -5.524 -13.309 15.061 1.00 1.74 C ATOM 50 O ASP A 18 -6.623 -13.844 14.931 1.00 1.95 O ATOM 51 CB ASP A 18 -4.135 -12.594 17.124 1.00 1.81 C ATOM 52 CG ASP A 18 -5.123 -12.186 18.226 1.00 2.08 C ATOM 53 OD1 ASP A 18 -5.947 -13.025 18.641 1.00 2.61 O ATOM 54 OD2 ASP A 18 -4.952 -11.053 18.742 1.00 2.94 O ATOM 0 H ASP A 18 -2.501 -13.821 15.921 1.00 1.40 H new ATOM 0 HA ASP A 18 -5.119 -14.484 16.775 1.00 1.56 H new ATOM 0 HB2 ASP A 18 -3.195 -12.875 17.599 1.00 1.81 H new ATOM 0 HB3 ASP A 18 -3.932 -11.717 16.509 1.00 1.81 H new ATOM 59 N ALA A 19 -5.041 -12.475 14.128 1.00 1.78 N ATOM 60 CA ALA A 19 -5.819 -11.934 13.012 1.00 1.98 C ATOM 61 C ALA A 19 -6.232 -12.948 11.919 1.00 1.99 C ATOM 62 O ALA A 19 -7.060 -12.614 11.069 1.00 2.23 O ATOM 63 CB ALA A 19 -5.021 -10.766 12.416 1.00 2.07 C ATOM 0 H ALA A 19 -4.073 -12.152 14.132 1.00 1.78 H new ATOM 0 HA ALA A 19 -6.778 -11.611 13.418 1.00 1.98 H new ATOM 0 HB1 ALA A 19 -5.573 -10.338 11.579 1.00 2.07 H new ATOM 0 HB2 ALA A 19 -4.869 -10.003 13.179 1.00 2.07 H new ATOM 0 HB3 ALA A 19 -4.054 -11.127 12.066 1.00 2.07 H new ATOM 69 N LEU A 20 -5.670 -14.169 11.896 1.00 1.79 N ATOM 70 CA LEU A 20 -6.166 -15.257 11.035 1.00 1.76 C ATOM 71 C LEU A 20 -7.143 -16.196 11.779 1.00 1.67 C ATOM 72 O LEU A 20 -8.053 -16.739 11.148 1.00 1.63 O ATOM 73 CB LEU A 20 -5.012 -16.054 10.376 1.00 1.77 C ATOM 74 CG LEU A 20 -4.032 -15.342 9.410 1.00 1.82 C ATOM 75 CD1 LEU A 20 -3.543 -16.282 8.310 1.00 3.17 C ATOM 76 CD2 LEU A 20 -4.577 -14.075 8.743 1.00 2.20 C ATOM 0 H LEU A 20 -4.866 -14.428 12.468 1.00 1.79 H new ATOM 0 HA LEU A 20 -6.728 -14.777 10.234 1.00 1.76 H new ATOM 0 HB2 LEU A 20 -4.417 -16.488 11.180 1.00 1.77 H new ATOM 0 HB3 LEU A 20 -5.461 -16.883 9.829 1.00 1.77 H new ATOM 0 HG LEU A 20 -3.213 -15.038 10.062 1.00 1.82 H new ATOM 0 HD11 LEU A 20 -2.858 -15.747 7.652 1.00 3.17 H new ATOM 0 HD12 LEU A 20 -3.027 -17.130 8.759 1.00 3.17 H new ATOM 0 HD13 LEU A 20 -4.395 -16.640 7.732 1.00 3.17 H new ATOM 0 HD21 LEU A 20 -3.816 -13.653 8.087 1.00 2.20 H new ATOM 0 HD22 LEU A 20 -5.462 -14.324 8.158 1.00 2.20 H new ATOM 0 HD23 LEU A 20 -4.841 -13.346 9.509 1.00 2.20 H new ATOM 88 N THR A 21 -6.976 -16.397 13.092 1.00 1.72 N ATOM 89 CA THR A 21 -7.805 -17.324 13.901 1.00 1.82 C ATOM 90 C THR A 21 -9.066 -16.695 14.501 1.00 1.90 C ATOM 91 O THR A 21 -10.052 -17.407 14.715 1.00 2.06 O ATOM 92 CB THR A 21 -7.013 -17.990 15.039 1.00 1.92 C ATOM 93 OG1 THR A 21 -6.361 -17.045 15.849 1.00 2.02 O ATOM 94 CG2 THR A 21 -5.956 -18.964 14.528 1.00 1.96 C ATOM 0 H THR A 21 -6.257 -15.920 13.636 1.00 1.72 H new ATOM 0 HA THR A 21 -8.116 -18.073 13.172 1.00 1.82 H new ATOM 0 HB THR A 21 -7.760 -18.533 15.618 1.00 1.92 H new ATOM 0 HG1 THR A 21 -5.606 -16.658 15.358 1.00 2.02 H new ATOM 0 HG21 THR A 21 -5.428 -19.404 15.374 1.00 1.96 H new ATOM 0 HG22 THR A 21 -6.437 -19.753 13.950 1.00 1.96 H new ATOM 0 HG23 THR A 21 -5.246 -18.432 13.895 1.00 1.96 H new ATOM 102 N ALA A 22 -9.061 -15.384 14.746 1.00 1.95 N ATOM 103 CA ALA A 22 -10.130 -14.633 15.385 1.00 2.10 C ATOM 104 C ALA A 22 -10.299 -13.242 14.736 1.00 2.07 C ATOM 105 O ALA A 22 -9.374 -12.721 14.109 1.00 2.44 O ATOM 106 CB ALA A 22 -9.780 -14.512 16.876 1.00 2.48 C ATOM 0 H ALA A 22 -8.270 -14.793 14.490 1.00 1.95 H new ATOM 0 HA ALA A 22 -11.082 -15.150 15.261 1.00 2.10 H new ATOM 0 HB1 ALA A 22 -10.562 -13.953 17.389 1.00 2.48 H new ATOM 0 HB2 ALA A 22 -9.700 -15.507 17.313 1.00 2.48 H new ATOM 0 HB3 ALA A 22 -8.829 -13.990 16.985 1.00 2.48 H new ATOM 112 N PRO A 23 -11.482 -12.618 14.854 1.00 2.15 N ATOM 113 CA PRO A 23 -11.660 -11.220 14.491 1.00 2.44 C ATOM 114 C PRO A 23 -11.018 -10.298 15.537 1.00 2.21 C ATOM 115 O PRO A 23 -10.789 -10.668 16.687 1.00 2.24 O ATOM 116 CB PRO A 23 -13.171 -11.009 14.429 1.00 2.97 C ATOM 117 CG PRO A 23 -13.656 -11.945 15.531 1.00 2.87 C ATOM 118 CD PRO A 23 -12.716 -13.149 15.408 1.00 2.46 C ATOM 0 HA PRO A 23 -11.181 -10.983 13.541 1.00 2.44 H new ATOM 0 HB2 PRO A 23 -13.448 -9.972 14.620 1.00 2.97 H new ATOM 0 HB3 PRO A 23 -13.582 -11.275 13.455 1.00 2.97 H new ATOM 0 HG2 PRO A 23 -13.587 -11.479 16.514 1.00 2.87 H new ATOM 0 HG3 PRO A 23 -14.698 -12.231 15.386 1.00 2.87 H new ATOM 0 HD2 PRO A 23 -12.543 -13.614 16.379 1.00 2.46 H new ATOM 0 HD3 PRO A 23 -13.141 -13.915 14.759 1.00 2.46 H new ATOM 126 N LEU A 24 -10.823 -9.049 15.127 1.00 2.44 N ATOM 127 CA LEU A 24 -10.421 -7.933 15.989 1.00 2.31 C ATOM 128 C LEU A 24 -11.653 -7.045 16.264 1.00 2.48 C ATOM 129 O LEU A 24 -12.775 -7.457 15.972 1.00 3.56 O ATOM 130 CB LEU A 24 -9.227 -7.193 15.342 1.00 2.45 C ATOM 131 CG LEU A 24 -7.829 -7.838 15.471 1.00 2.09 C ATOM 132 CD1 LEU A 24 -7.425 -8.018 16.934 1.00 2.36 C ATOM 133 CD2 LEU A 24 -7.651 -9.174 14.756 1.00 2.71 C ATOM 0 H LEU A 24 -10.944 -8.772 14.153 1.00 2.44 H new ATOM 0 HA LEU A 24 -10.068 -8.277 16.961 1.00 2.31 H new ATOM 0 HB2 LEU A 24 -9.443 -7.070 14.281 1.00 2.45 H new ATOM 0 HB3 LEU A 24 -9.177 -6.194 15.775 1.00 2.45 H new ATOM 0 HG LEU A 24 -7.178 -7.123 14.968 1.00 2.09 H new ATOM 0 HD11 LEU A 24 -6.436 -8.474 16.985 1.00 2.36 H new ATOM 0 HD12 LEU A 24 -7.402 -7.046 17.427 1.00 2.36 H new ATOM 0 HD13 LEU A 24 -8.148 -8.662 17.435 1.00 2.36 H new ATOM 0 HD21 LEU A 24 -6.635 -9.537 14.911 1.00 2.71 H new ATOM 0 HD22 LEU A 24 -8.360 -9.898 15.156 1.00 2.71 H new ATOM 0 HD23 LEU A 24 -7.830 -9.042 13.689 1.00 2.71 H new ATOM 145 N ASP A 25 -11.473 -5.844 16.832 1.00 2.00 N ATOM 146 CA ASP A 25 -12.543 -4.882 17.143 1.00 2.17 C ATOM 147 C ASP A 25 -13.603 -4.821 16.016 1.00 2.40 C ATOM 148 O ASP A 25 -13.383 -4.259 14.944 1.00 3.00 O ATOM 149 CB ASP A 25 -11.957 -3.474 17.395 1.00 2.41 C ATOM 150 CG ASP A 25 -10.858 -3.363 18.455 1.00 3.46 C ATOM 151 OD1 ASP A 25 -9.879 -4.130 18.357 1.00 4.65 O ATOM 152 OD2 ASP A 25 -10.944 -2.442 19.303 1.00 3.89 O ATOM 0 H ASP A 25 -10.549 -5.503 17.097 1.00 2.00 H new ATOM 0 HA ASP A 25 -13.036 -5.229 18.051 1.00 2.17 H new ATOM 0 HB2 ASP A 25 -11.559 -3.098 16.452 1.00 2.41 H new ATOM 0 HB3 ASP A 25 -12.774 -2.812 17.682 1.00 2.41 H new ATOM 157 N HIS A 26 -14.793 -5.363 16.282 1.00 2.77 N ATOM 158 CA HIS A 26 -15.821 -5.643 15.264 1.00 3.59 C ATOM 159 C HIS A 26 -16.889 -4.537 15.105 1.00 4.12 C ATOM 160 O HIS A 26 -17.826 -4.667 14.324 1.00 5.26 O ATOM 161 CB HIS A 26 -16.411 -7.009 15.647 1.00 4.53 C ATOM 162 CG HIS A 26 -17.053 -7.820 14.545 1.00 5.25 C ATOM 163 ND1 HIS A 26 -18.003 -7.397 13.647 1.00 5.47 N ATOM 164 CD2 HIS A 26 -16.850 -9.155 14.305 1.00 6.45 C ATOM 165 CE1 HIS A 26 -18.362 -8.446 12.886 1.00 6.55 C ATOM 166 NE2 HIS A 26 -17.683 -9.549 13.249 1.00 7.11 N ATOM 0 H HIS A 26 -15.079 -5.626 17.225 1.00 2.77 H new ATOM 0 HA HIS A 26 -15.373 -5.663 14.270 1.00 3.59 H new ATOM 0 HB2 HIS A 26 -15.615 -7.609 16.087 1.00 4.53 H new ATOM 0 HB3 HIS A 26 -17.157 -6.848 16.426 1.00 4.53 H new ATOM 0 HD1 HIS A 26 -18.373 -6.449 13.571 1.00 5.47 H new ATOM 0 HD2 HIS A 26 -16.164 -9.795 14.840 1.00 6.45 H new ATOM 0 HE1 HIS A 26 -19.094 -8.408 12.093 1.00 6.55 H new ATOM 174 N LYS A 27 -16.747 -3.427 15.845 1.00 3.76 N ATOM 175 CA LYS A 27 -17.661 -2.267 15.799 1.00 4.47 C ATOM 176 C LYS A 27 -17.633 -1.514 14.473 1.00 4.73 C ATOM 177 O LYS A 27 -18.647 -0.987 14.051 1.00 5.70 O ATOM 178 CB LYS A 27 -17.325 -1.288 16.938 1.00 4.74 C ATOM 179 CG LYS A 27 -18.342 -1.395 18.075 1.00 5.31 C ATOM 180 CD LYS A 27 -19.636 -0.612 17.788 1.00 6.16 C ATOM 181 CE LYS A 27 -20.612 -0.787 18.960 1.00 7.14 C ATOM 182 NZ LYS A 27 -21.794 0.108 18.871 1.00 8.05 N ATOM 0 H LYS A 27 -15.980 -3.305 16.506 1.00 3.76 H new ATOM 0 HA LYS A 27 -18.666 -2.672 15.914 1.00 4.47 H new ATOM 0 HB2 LYS A 27 -16.326 -1.498 17.319 1.00 4.74 H new ATOM 0 HB3 LYS A 27 -17.311 -0.268 16.553 1.00 4.74 H new ATOM 0 HG2 LYS A 27 -18.586 -2.444 18.242 1.00 5.31 H new ATOM 0 HG3 LYS A 27 -17.893 -1.022 18.996 1.00 5.31 H new ATOM 0 HD2 LYS A 27 -19.410 0.445 17.644 1.00 6.16 H new ATOM 0 HD3 LYS A 27 -20.092 -0.969 16.865 1.00 6.16 H new ATOM 0 HE2 LYS A 27 -20.949 -1.823 18.993 1.00 7.14 H new ATOM 0 HE3 LYS A 27 -20.086 -0.593 19.895 1.00 7.14 H new ATOM 0 HZ1 LYS A 27 -22.416 -0.056 19.689 1.00 8.05 H new ATOM 0 HZ2 LYS A 27 -21.479 1.099 18.868 1.00 8.05 H new ATOM 0 HZ3 LYS A 27 -22.316 -0.092 17.994 1.00 8.05 H new ATOM 196 N ASP A 28 -16.430 -1.419 13.922 1.00 4.50 N ATOM 197 CA ASP A 28 -15.938 -0.628 12.789 1.00 5.53 C ATOM 198 C ASP A 28 -16.846 0.498 12.257 1.00 6.11 C ATOM 199 O ASP A 28 -17.847 0.276 11.567 1.00 7.36 O ATOM 200 CB ASP A 28 -15.388 -1.523 11.657 1.00 6.91 C ATOM 201 CG ASP A 28 -14.245 -0.823 10.896 1.00 7.91 C ATOM 202 OD1 ASP A 28 -14.110 0.417 11.052 1.00 7.89 O ATOM 203 OD2 ASP A 28 -13.418 -1.541 10.284 1.00 9.01 O ATOM 0 H ASP A 28 -15.666 -1.972 14.312 1.00 4.50 H new ATOM 0 HA ASP A 28 -15.115 -0.066 13.231 1.00 5.53 H new ATOM 0 HB2 ASP A 28 -15.027 -2.462 12.076 1.00 6.91 H new ATOM 0 HB3 ASP A 28 -16.191 -1.771 10.963 1.00 6.91 H new ATOM 208 N LYS A 29 -16.439 1.732 12.581 1.00 5.44 N ATOM 209 CA LYS A 29 -17.099 3.009 12.241 1.00 5.90 C ATOM 210 C LYS A 29 -16.152 3.999 11.534 1.00 5.18 C ATOM 211 O LYS A 29 -16.422 5.199 11.483 1.00 5.26 O ATOM 212 CB LYS A 29 -17.818 3.600 13.481 1.00 6.63 C ATOM 213 CG LYS A 29 -16.941 4.049 14.669 1.00 6.19 C ATOM 214 CD LYS A 29 -16.427 2.902 15.565 1.00 6.35 C ATOM 215 CE LYS A 29 -15.631 3.407 16.777 1.00 6.06 C ATOM 216 NZ LYS A 29 -16.493 3.918 17.872 1.00 6.78 N ATOM 0 H LYS A 29 -15.587 1.880 13.122 1.00 5.44 H new ATOM 0 HA LYS A 29 -17.873 2.803 11.501 1.00 5.90 H new ATOM 0 HB2 LYS A 29 -18.404 4.459 13.152 1.00 6.63 H new ATOM 0 HB3 LYS A 29 -18.524 2.854 13.847 1.00 6.63 H new ATOM 0 HG2 LYS A 29 -16.084 4.600 14.282 1.00 6.19 H new ATOM 0 HG3 LYS A 29 -17.515 4.742 15.284 1.00 6.19 H new ATOM 0 HD2 LYS A 29 -17.274 2.311 15.913 1.00 6.35 H new ATOM 0 HD3 LYS A 29 -15.797 2.238 14.973 1.00 6.35 H new ATOM 0 HE2 LYS A 29 -15.011 2.596 17.160 1.00 6.06 H new ATOM 0 HE3 LYS A 29 -14.956 4.200 16.455 1.00 6.06 H new ATOM 0 HZ1 LYS A 29 -15.897 4.244 18.660 1.00 6.78 H new ATOM 0 HZ2 LYS A 29 -17.066 4.711 17.521 1.00 6.78 H new ATOM 0 HZ3 LYS A 29 -17.120 3.158 18.204 1.00 6.78 H new ATOM 230 N GLY A 30 -15.018 3.496 11.036 1.00 4.65 N ATOM 231 CA GLY A 30 -13.996 4.272 10.336 1.00 4.08 C ATOM 232 C GLY A 30 -12.972 3.330 9.713 1.00 3.39 C ATOM 233 O GLY A 30 -13.040 3.063 8.517 1.00 4.36 O ATOM 0 H GLY A 30 -14.781 2.507 11.113 1.00 4.65 H new ATOM 0 HA2 GLY A 30 -14.458 4.885 9.562 1.00 4.08 H new ATOM 0 HA3 GLY A 30 -13.503 4.952 11.030 1.00 4.08 H new ATOM 237 N LEU A 31 -12.032 2.836 10.526 1.00 2.27 N ATOM 238 CA LEU A 31 -11.135 1.750 10.166 1.00 1.51 C ATOM 239 C LEU A 31 -10.730 0.904 11.383 1.00 1.36 C ATOM 240 O LEU A 31 -10.022 1.373 12.276 1.00 1.72 O ATOM 241 CB LEU A 31 -9.920 2.376 9.479 1.00 1.28 C ATOM 242 CG LEU A 31 -9.016 1.370 8.750 1.00 0.95 C ATOM 243 CD1 LEU A 31 -8.211 2.214 7.782 1.00 1.54 C ATOM 244 CD2 LEU A 31 -8.016 0.625 9.643 1.00 1.57 C ATOM 0 H LEU A 31 -11.876 3.192 11.469 1.00 2.27 H new ATOM 0 HA LEU A 31 -11.639 1.058 9.491 1.00 1.51 H new ATOM 0 HB2 LEU A 31 -10.266 3.121 8.762 1.00 1.28 H new ATOM 0 HB3 LEU A 31 -9.327 2.904 10.226 1.00 1.28 H new ATOM 0 HG LEU A 31 -9.647 0.600 8.306 1.00 0.95 H new ATOM 0 HD11 LEU A 31 -7.535 1.573 7.216 1.00 1.54 H new ATOM 0 HD12 LEU A 31 -8.887 2.725 7.096 1.00 1.54 H new ATOM 0 HD13 LEU A 31 -7.632 2.952 8.337 1.00 1.54 H new ATOM 0 HD21 LEU A 31 -7.426 -0.061 9.035 1.00 1.57 H new ATOM 0 HD22 LEU A 31 -7.354 1.344 10.126 1.00 1.57 H new ATOM 0 HD23 LEU A 31 -8.557 0.062 10.404 1.00 1.57 H new ATOM 256 N GLN A 32 -11.131 -0.364 11.377 1.00 1.21 N ATOM 257 CA GLN A 32 -10.677 -1.438 12.273 1.00 1.23 C ATOM 258 C GLN A 32 -10.356 -2.717 11.467 1.00 1.17 C ATOM 259 O GLN A 32 -10.156 -3.794 12.038 1.00 1.41 O ATOM 260 CB GLN A 32 -11.710 -1.715 13.388 1.00 1.48 C ATOM 261 CG GLN A 32 -12.249 -0.440 14.060 1.00 1.86 C ATOM 262 CD GLN A 32 -12.958 -0.674 15.389 1.00 2.87 C ATOM 263 OE1 GLN A 32 -12.776 0.052 16.356 1.00 4.39 O ATOM 264 NE2 GLN A 32 -13.802 -1.665 15.569 1.00 2.76 N ATOM 0 H GLN A 32 -11.825 -0.696 10.707 1.00 1.21 H new ATOM 0 HA GLN A 32 -9.760 -1.108 12.761 1.00 1.23 H new ATOM 0 HB2 GLN A 32 -12.545 -2.274 12.967 1.00 1.48 H new ATOM 0 HB3 GLN A 32 -11.252 -2.349 14.147 1.00 1.48 H new ATOM 0 HG2 GLN A 32 -11.419 0.248 14.222 1.00 1.86 H new ATOM 0 HG3 GLN A 32 -12.941 0.051 13.376 1.00 1.86 H new ATOM 0 HE21 GLN A 32 -14.001 -2.310 14.805 1.00 2.76 H new ATOM 0 HE22 GLN A 32 -14.258 -1.789 16.473 1.00 2.76 H new ATOM 273 N SER A 33 -10.337 -2.610 10.132 1.00 1.00 N ATOM 274 CA SER A 33 -10.208 -3.695 9.158 1.00 1.04 C ATOM 275 C SER A 33 -9.782 -3.168 7.771 1.00 0.97 C ATOM 276 O SER A 33 -9.631 -1.959 7.590 1.00 0.97 O ATOM 277 CB SER A 33 -11.562 -4.411 9.077 1.00 1.28 C ATOM 278 OG SER A 33 -12.602 -3.574 8.599 1.00 1.99 O ATOM 0 H SER A 33 -10.417 -1.701 9.676 1.00 1.00 H new ATOM 0 HA SER A 33 -9.428 -4.386 9.479 1.00 1.04 H new ATOM 0 HB2 SER A 33 -11.470 -5.278 8.422 1.00 1.28 H new ATOM 0 HB3 SER A 33 -11.829 -4.785 10.065 1.00 1.28 H new ATOM 0 HG SER A 33 -12.811 -2.894 9.273 1.00 1.99 H new ATOM 284 N LEU A 34 -9.548 -4.062 6.801 1.00 1.14 N ATOM 285 CA LEU A 34 -9.287 -3.739 5.393 1.00 1.22 C ATOM 286 C LEU A 34 -10.118 -4.645 4.460 1.00 1.16 C ATOM 287 O LEU A 34 -10.269 -5.836 4.736 1.00 1.20 O ATOM 288 CB LEU A 34 -7.774 -3.908 5.136 1.00 1.26 C ATOM 289 CG LEU A 34 -7.124 -2.782 4.317 1.00 1.44 C ATOM 290 CD1 LEU A 34 -5.661 -3.160 4.110 1.00 1.20 C ATOM 291 CD2 LEU A 34 -7.742 -2.549 2.941 1.00 2.46 C ATOM 0 H LEU A 34 -9.535 -5.066 6.982 1.00 1.14 H new ATOM 0 HA LEU A 34 -9.583 -2.711 5.182 1.00 1.22 H new ATOM 0 HB2 LEU A 34 -7.264 -3.979 6.096 1.00 1.26 H new ATOM 0 HB3 LEU A 34 -7.612 -4.853 4.618 1.00 1.26 H new ATOM 0 HG LEU A 34 -7.270 -1.859 4.879 1.00 1.44 H new ATOM 0 HD11 LEU A 34 -5.163 -2.383 3.530 1.00 1.20 H new ATOM 0 HD12 LEU A 34 -5.171 -3.261 5.078 1.00 1.20 H new ATOM 0 HD13 LEU A 34 -5.602 -4.107 3.573 1.00 1.20 H new ATOM 0 HD21 LEU A 34 -7.217 -1.736 2.439 1.00 2.46 H new ATOM 0 HD22 LEU A 34 -7.657 -3.458 2.345 1.00 2.46 H new ATOM 0 HD23 LEU A 34 -8.794 -2.286 3.054 1.00 2.46 H new ATOM 303 N THR A 35 -10.621 -4.095 3.351 1.00 1.18 N ATOM 304 CA THR A 35 -11.484 -4.771 2.362 1.00 1.23 C ATOM 305 C THR A 35 -10.662 -5.505 1.297 1.00 1.25 C ATOM 306 O THR A 35 -9.723 -4.937 0.741 1.00 1.32 O ATOM 307 CB THR A 35 -12.393 -3.738 1.674 1.00 1.40 C ATOM 308 OG1 THR A 35 -13.088 -2.986 2.640 1.00 1.69 O ATOM 309 CG2 THR A 35 -13.453 -4.372 0.773 1.00 1.94 C ATOM 0 H THR A 35 -10.433 -3.124 3.102 1.00 1.18 H new ATOM 0 HA THR A 35 -12.084 -5.507 2.897 1.00 1.23 H new ATOM 0 HB THR A 35 -11.728 -3.123 1.067 1.00 1.40 H new ATOM 0 HG1 THR A 35 -13.663 -2.330 2.193 1.00 1.69 H new ATOM 0 HG21 THR A 35 -14.060 -3.589 0.319 1.00 1.94 H new ATOM 0 HG22 THR A 35 -12.965 -4.953 -0.010 1.00 1.94 H new ATOM 0 HG23 THR A 35 -14.091 -5.027 1.367 1.00 1.94 H new ATOM 317 N LEU A 36 -11.024 -6.752 0.963 1.00 1.31 N ATOM 318 CA LEU A 36 -10.280 -7.589 0.003 1.00 1.42 C ATOM 319 C LEU A 36 -10.976 -7.838 -1.353 1.00 1.71 C ATOM 320 O LEU A 36 -10.504 -8.653 -2.143 1.00 2.03 O ATOM 321 CB LEU A 36 -9.788 -8.879 0.700 1.00 1.39 C ATOM 322 CG LEU A 36 -8.303 -8.797 1.099 1.00 1.19 C ATOM 323 CD1 LEU A 36 -8.015 -7.899 2.286 1.00 1.17 C ATOM 324 CD2 LEU A 36 -7.766 -10.178 1.437 1.00 1.12 C ATOM 0 H LEU A 36 -11.846 -7.214 1.352 1.00 1.31 H new ATOM 0 HA LEU A 36 -9.411 -7.005 -0.302 1.00 1.42 H new ATOM 0 HB2 LEU A 36 -10.391 -9.062 1.589 1.00 1.39 H new ATOM 0 HB3 LEU A 36 -9.937 -9.729 0.034 1.00 1.39 H new ATOM 0 HG LEU A 36 -7.811 -8.365 0.227 1.00 1.19 H new ATOM 0 HD11 LEU A 36 -6.945 -7.903 2.494 1.00 1.17 H new ATOM 0 HD12 LEU A 36 -8.337 -6.882 2.060 1.00 1.17 H new ATOM 0 HD13 LEU A 36 -8.556 -8.265 3.159 1.00 1.17 H new ATOM 0 HD21 LEU A 36 -6.715 -10.101 1.717 1.00 1.12 H new ATOM 0 HD22 LEU A 36 -8.333 -10.595 2.269 1.00 1.12 H new ATOM 0 HD23 LEU A 36 -7.864 -10.829 0.568 1.00 1.12 H new ATOM 336 N ASP A 37 -12.030 -7.092 -1.688 1.00 2.28 N ATOM 337 CA ASP A 37 -12.887 -7.331 -2.870 1.00 2.73 C ATOM 338 C ASP A 37 -12.194 -7.167 -4.252 1.00 2.49 C ATOM 339 O ASP A 37 -12.781 -7.476 -5.286 1.00 2.53 O ATOM 340 CB ASP A 37 -14.130 -6.430 -2.741 1.00 3.47 C ATOM 341 CG ASP A 37 -15.272 -6.907 -3.640 1.00 4.15 C ATOM 342 OD1 ASP A 37 -15.748 -8.049 -3.476 1.00 5.34 O ATOM 343 OD2 ASP A 37 -15.661 -6.211 -4.602 1.00 4.17 O ATOM 0 H ASP A 37 -12.325 -6.285 -1.139 1.00 2.28 H new ATOM 0 HA ASP A 37 -13.157 -8.387 -2.862 1.00 2.73 H new ATOM 0 HB2 ASP A 37 -14.464 -6.418 -1.704 1.00 3.47 H new ATOM 0 HB3 ASP A 37 -13.865 -5.405 -3.002 1.00 3.47 H new ATOM 348 N GLN A 38 -10.938 -6.704 -4.285 1.00 2.32 N ATOM 349 CA GLN A 38 -10.094 -6.646 -5.499 1.00 2.18 C ATOM 350 C GLN A 38 -8.800 -7.473 -5.366 1.00 1.80 C ATOM 351 O GLN A 38 -8.222 -7.877 -6.369 1.00 2.13 O ATOM 352 CB GLN A 38 -9.779 -5.183 -5.859 1.00 2.39 C ATOM 353 CG GLN A 38 -11.023 -4.322 -6.175 1.00 3.97 C ATOM 354 CD GLN A 38 -11.252 -3.281 -5.110 1.00 5.05 C ATOM 355 OE1 GLN A 38 -11.283 -2.084 -5.354 1.00 5.96 O ATOM 356 NE2 GLN A 38 -11.243 -3.706 -3.878 1.00 5.52 N ATOM 0 H GLN A 38 -10.464 -6.350 -3.454 1.00 2.32 H new ATOM 0 HA GLN A 38 -10.665 -7.098 -6.310 1.00 2.18 H new ATOM 0 HB2 GLN A 38 -9.237 -4.726 -5.031 1.00 2.39 H new ATOM 0 HB3 GLN A 38 -9.114 -5.169 -6.722 1.00 2.39 H new ATOM 0 HG2 GLN A 38 -10.895 -3.835 -7.142 1.00 3.97 H new ATOM 0 HG3 GLN A 38 -11.901 -4.963 -6.255 1.00 3.97 H new ATOM 0 HE21 GLN A 38 -11.217 -4.707 -3.684 1.00 5.52 H new ATOM 0 HE22 GLN A 38 -11.262 -3.038 -3.108 1.00 5.52 H new ATOM 365 N SER A 39 -8.373 -7.753 -4.130 1.00 1.45 N ATOM 366 CA SER A 39 -7.306 -8.723 -3.791 1.00 1.23 C ATOM 367 C SER A 39 -7.621 -10.143 -4.305 1.00 1.32 C ATOM 368 O SER A 39 -6.714 -10.850 -4.746 1.00 1.45 O ATOM 369 CB SER A 39 -7.128 -8.694 -2.271 1.00 1.12 C ATOM 370 OG SER A 39 -6.637 -9.895 -1.715 1.00 1.96 O ATOM 0 H SER A 39 -8.768 -7.300 -3.306 1.00 1.45 H new ATOM 0 HA SER A 39 -6.377 -8.440 -4.286 1.00 1.23 H new ATOM 0 HB2 SER A 39 -6.446 -7.884 -2.013 1.00 1.12 H new ATOM 0 HB3 SER A 39 -8.088 -8.461 -1.810 1.00 1.12 H new ATOM 0 HG SER A 39 -6.253 -9.714 -0.832 1.00 1.96 H new ATOM 376 N VAL A 40 -8.902 -10.547 -4.311 1.00 1.35 N ATOM 377 CA VAL A 40 -9.371 -11.804 -4.931 1.00 1.32 C ATOM 378 C VAL A 40 -10.493 -11.594 -5.958 1.00 1.31 C ATOM 379 O VAL A 40 -11.360 -10.735 -5.801 1.00 1.48 O ATOM 380 CB VAL A 40 -9.759 -12.837 -3.852 1.00 1.43 C ATOM 381 CG1 VAL A 40 -11.037 -12.477 -3.084 1.00 1.64 C ATOM 382 CG2 VAL A 40 -9.925 -14.243 -4.443 1.00 1.47 C ATOM 0 H VAL A 40 -9.652 -10.006 -3.881 1.00 1.35 H new ATOM 0 HA VAL A 40 -8.532 -12.205 -5.499 1.00 1.32 H new ATOM 0 HB VAL A 40 -8.927 -12.822 -3.148 1.00 1.43 H new ATOM 0 HG11 VAL A 40 -11.246 -13.249 -2.343 1.00 1.64 H new ATOM 0 HG12 VAL A 40 -10.902 -11.519 -2.582 1.00 1.64 H new ATOM 0 HG13 VAL A 40 -11.872 -12.407 -3.781 1.00 1.64 H new ATOM 0 HG21 VAL A 40 -10.198 -14.941 -3.651 1.00 1.47 H new ATOM 0 HG22 VAL A 40 -10.709 -14.229 -5.201 1.00 1.47 H new ATOM 0 HG23 VAL A 40 -8.986 -14.560 -4.898 1.00 1.47 H new ATOM 392 N ARG A 41 -10.503 -12.408 -7.024 1.00 1.31 N ATOM 393 CA ARG A 41 -11.572 -12.543 -7.994 1.00 1.50 C ATOM 394 C ARG A 41 -12.897 -12.977 -7.367 1.00 1.44 C ATOM 395 O ARG A 41 -12.924 -13.828 -6.483 1.00 1.46 O ATOM 396 CB ARG A 41 -11.117 -13.613 -9.010 1.00 1.91 C ATOM 397 CG ARG A 41 -11.213 -13.080 -10.429 1.00 1.67 C ATOM 398 CD ARG A 41 -9.932 -12.406 -10.939 1.00 2.18 C ATOM 399 NE ARG A 41 -8.852 -13.396 -11.029 1.00 3.25 N ATOM 400 CZ ARG A 41 -7.570 -13.204 -11.238 1.00 4.21 C ATOM 401 NH1 ARG A 41 -7.070 -12.058 -11.585 1.00 4.52 N ATOM 402 NH2 ARG A 41 -6.745 -14.190 -11.075 1.00 5.52 N ATOM 0 H ARG A 41 -9.714 -13.020 -7.234 1.00 1.31 H new ATOM 0 HA ARG A 41 -11.753 -11.573 -8.456 1.00 1.50 H new ATOM 0 HB2 ARG A 41 -10.090 -13.911 -8.797 1.00 1.91 H new ATOM 0 HB3 ARG A 41 -11.736 -14.505 -8.908 1.00 1.91 H new ATOM 0 HG2 ARG A 41 -11.467 -13.903 -11.097 1.00 1.67 H new ATOM 0 HG3 ARG A 41 -12.032 -12.363 -10.481 1.00 1.67 H new ATOM 0 HD2 ARG A 41 -10.110 -11.958 -11.917 1.00 2.18 H new ATOM 0 HD3 ARG A 41 -9.642 -11.598 -10.267 1.00 2.18 H new ATOM 0 HE ARG A 41 -9.137 -14.368 -10.913 1.00 3.25 H new ATOM 0 HH11 ARG A 41 -7.682 -11.251 -11.708 1.00 4.52 H new ATOM 0 HH12 ARG A 41 -6.065 -11.964 -11.735 1.00 4.52 H new ATOM 0 HH21 ARG A 41 -7.094 -15.104 -10.787 1.00 5.52 H new ATOM 0 HH22 ARG A 41 -5.747 -14.052 -11.235 1.00 5.52 H new ATOM 416 N LYS A 42 -14.009 -12.557 -7.981 1.00 1.48 N ATOM 417 CA LYS A 42 -15.376 -12.949 -7.590 1.00 1.50 C ATOM 418 C LYS A 42 -15.667 -14.460 -7.693 1.00 1.46 C ATOM 419 O LYS A 42 -16.665 -14.911 -7.141 1.00 1.60 O ATOM 420 CB LYS A 42 -16.421 -12.116 -8.362 1.00 1.76 C ATOM 421 CG LYS A 42 -16.571 -10.682 -7.821 1.00 1.91 C ATOM 422 CD LYS A 42 -15.524 -9.684 -8.342 1.00 2.99 C ATOM 423 CE LYS A 42 -15.671 -8.335 -7.635 1.00 3.42 C ATOM 424 NZ LYS A 42 -15.147 -8.382 -6.252 1.00 5.17 N ATOM 0 H LYS A 42 -13.988 -11.923 -8.780 1.00 1.48 H new ATOM 0 HA LYS A 42 -15.454 -12.726 -6.526 1.00 1.50 H new ATOM 0 HB2 LYS A 42 -16.138 -12.073 -9.414 1.00 1.76 H new ATOM 0 HB3 LYS A 42 -17.387 -12.619 -8.312 1.00 1.76 H new ATOM 0 HG2 LYS A 42 -17.564 -10.313 -8.079 1.00 1.91 H new ATOM 0 HG3 LYS A 42 -16.515 -10.711 -6.733 1.00 1.91 H new ATOM 0 HD2 LYS A 42 -14.522 -10.080 -8.177 1.00 2.99 H new ATOM 0 HD3 LYS A 42 -15.642 -9.552 -9.418 1.00 2.99 H new ATOM 0 HE2 LYS A 42 -15.140 -7.569 -8.199 1.00 3.42 H new ATOM 0 HE3 LYS A 42 -16.722 -8.046 -7.616 1.00 3.42 H new ATOM 0 HZ1 LYS A 42 -15.786 -7.857 -5.621 1.00 5.17 H new ATOM 0 HZ2 LYS A 42 -15.086 -9.371 -5.937 1.00 5.17 H new ATOM 0 HZ3 LYS A 42 -14.201 -7.951 -6.224 1.00 5.17 H new ATOM 438 N ASN A 43 -14.800 -15.243 -8.342 1.00 1.46 N ATOM 439 CA ASN A 43 -14.927 -16.706 -8.447 1.00 1.56 C ATOM 440 C ASN A 43 -13.811 -17.482 -7.717 1.00 1.46 C ATOM 441 O ASN A 43 -13.968 -18.677 -7.474 1.00 1.74 O ATOM 442 CB ASN A 43 -14.972 -17.126 -9.931 1.00 1.83 C ATOM 443 CG ASN A 43 -16.195 -16.575 -10.645 1.00 2.54 C ATOM 444 OD1 ASN A 43 -17.254 -17.179 -10.688 1.00 3.42 O ATOM 445 ND2 ASN A 43 -16.117 -15.384 -11.187 1.00 2.71 N ATOM 0 H ASN A 43 -13.976 -14.876 -8.818 1.00 1.46 H new ATOM 0 HA ASN A 43 -15.860 -16.967 -7.948 1.00 1.56 H new ATOM 0 HB2 ASN A 43 -14.071 -16.775 -10.434 1.00 1.83 H new ATOM 0 HB3 ASN A 43 -14.972 -18.214 -9.999 1.00 1.83 H new ATOM 0 HD21 ASN A 43 -16.935 -14.974 -11.637 1.00 2.71 H new ATOM 0 HD22 ASN A 43 -15.238 -14.867 -11.159 1.00 2.71 H new ATOM 452 N GLU A 44 -12.682 -16.842 -7.388 1.00 1.30 N ATOM 453 CA GLU A 44 -11.466 -17.556 -6.949 1.00 1.31 C ATOM 454 C GLU A 44 -11.238 -17.685 -5.434 1.00 1.19 C ATOM 455 O GLU A 44 -11.802 -16.951 -4.618 1.00 1.29 O ATOM 456 CB GLU A 44 -10.238 -16.991 -7.680 1.00 1.62 C ATOM 457 CG GLU A 44 -10.188 -17.396 -9.161 1.00 2.65 C ATOM 458 CD GLU A 44 -9.390 -16.417 -10.028 1.00 2.98 C ATOM 459 OE1 GLU A 44 -8.284 -15.974 -9.651 1.00 2.98 O ATOM 460 OE2 GLU A 44 -9.920 -16.005 -11.085 1.00 4.00 O ATOM 0 H GLU A 44 -12.581 -15.827 -7.416 1.00 1.30 H new ATOM 0 HA GLU A 44 -11.634 -18.594 -7.236 1.00 1.31 H new ATOM 0 HB2 GLU A 44 -10.245 -15.904 -7.606 1.00 1.62 H new ATOM 0 HB3 GLU A 44 -9.333 -17.339 -7.182 1.00 1.62 H new ATOM 0 HG2 GLU A 44 -9.746 -18.389 -9.245 1.00 2.65 H new ATOM 0 HG3 GLU A 44 -11.205 -17.466 -9.546 1.00 2.65 H new ATOM 467 N LYS A 45 -10.383 -18.663 -5.102 1.00 1.15 N ATOM 468 CA LYS A 45 -10.045 -19.107 -3.747 1.00 1.20 C ATOM 469 C LYS A 45 -8.723 -18.488 -3.268 1.00 0.93 C ATOM 470 O LYS A 45 -7.710 -18.509 -3.967 1.00 1.04 O ATOM 471 CB LYS A 45 -10.065 -20.649 -3.712 1.00 1.59 C ATOM 472 CG LYS A 45 -10.239 -21.219 -2.297 1.00 1.99 C ATOM 473 CD LYS A 45 -10.174 -22.756 -2.269 1.00 2.51 C ATOM 474 CE LYS A 45 -11.314 -23.443 -3.043 1.00 3.10 C ATOM 475 NZ LYS A 45 -11.422 -24.889 -2.713 1.00 3.77 N ATOM 0 H LYS A 45 -9.882 -19.194 -5.814 1.00 1.15 H new ATOM 0 HA LYS A 45 -10.790 -18.752 -3.034 1.00 1.20 H new ATOM 0 HB2 LYS A 45 -10.876 -21.010 -4.345 1.00 1.59 H new ATOM 0 HB3 LYS A 45 -9.136 -21.028 -4.138 1.00 1.59 H new ATOM 0 HG2 LYS A 45 -9.463 -20.814 -1.648 1.00 1.99 H new ATOM 0 HG3 LYS A 45 -11.197 -20.892 -1.892 1.00 1.99 H new ATOM 0 HD2 LYS A 45 -9.220 -23.077 -2.686 1.00 2.51 H new ATOM 0 HD3 LYS A 45 -10.198 -23.092 -1.232 1.00 2.51 H new ATOM 0 HE2 LYS A 45 -12.257 -22.948 -2.813 1.00 3.10 H new ATOM 0 HE3 LYS A 45 -11.146 -23.328 -4.114 1.00 3.10 H new ATOM 0 HZ1 LYS A 45 -11.692 -25.420 -3.565 1.00 3.77 H new ATOM 0 HZ2 LYS A 45 -10.505 -25.235 -2.365 1.00 3.77 H new ATOM 0 HZ3 LYS A 45 -12.145 -25.024 -1.977 1.00 3.77 H new ATOM 489 N LEU A 46 -8.710 -17.974 -2.042 1.00 0.88 N ATOM 490 CA LEU A 46 -7.564 -17.332 -1.396 1.00 0.79 C ATOM 491 C LEU A 46 -7.186 -18.125 -0.138 1.00 0.80 C ATOM 492 O LEU A 46 -8.036 -18.399 0.713 1.00 1.02 O ATOM 493 CB LEU A 46 -7.930 -15.859 -1.088 1.00 1.33 C ATOM 494 CG LEU A 46 -6.876 -14.775 -1.395 1.00 0.90 C ATOM 495 CD1 LEU A 46 -5.573 -14.905 -0.610 1.00 1.66 C ATOM 496 CD2 LEU A 46 -6.497 -14.743 -2.871 1.00 2.19 C ATOM 0 H LEU A 46 -9.535 -17.993 -1.442 1.00 0.88 H new ATOM 0 HA LEU A 46 -6.691 -17.327 -2.048 1.00 0.79 H new ATOM 0 HB2 LEU A 46 -8.834 -15.615 -1.647 1.00 1.33 H new ATOM 0 HB3 LEU A 46 -8.181 -15.791 -0.030 1.00 1.33 H new ATOM 0 HG LEU A 46 -7.378 -13.857 -1.089 1.00 0.90 H new ATOM 0 HD11 LEU A 46 -4.896 -14.100 -0.893 1.00 1.66 H new ATOM 0 HD12 LEU A 46 -5.784 -14.843 0.458 1.00 1.66 H new ATOM 0 HD13 LEU A 46 -5.108 -15.865 -0.833 1.00 1.66 H new ATOM 0 HD21 LEU A 46 -5.753 -13.965 -3.039 1.00 2.19 H new ATOM 0 HD22 LEU A 46 -6.084 -15.709 -3.162 1.00 2.19 H new ATOM 0 HD23 LEU A 46 -7.383 -14.533 -3.470 1.00 2.19 H new ATOM 508 N LYS A 47 -5.910 -18.496 -0.022 1.00 0.85 N ATOM 509 CA LYS A 47 -5.321 -19.070 1.196 1.00 1.05 C ATOM 510 C LYS A 47 -4.200 -18.143 1.657 1.00 0.98 C ATOM 511 O LYS A 47 -3.313 -17.821 0.869 1.00 0.96 O ATOM 512 CB LYS A 47 -4.850 -20.516 0.932 1.00 1.36 C ATOM 513 CG LYS A 47 -4.004 -21.158 2.055 1.00 2.24 C ATOM 514 CD LYS A 47 -4.773 -21.574 3.320 1.00 1.81 C ATOM 515 CE LYS A 47 -5.629 -22.827 3.068 1.00 1.60 C ATOM 516 NZ LYS A 47 -5.306 -23.943 3.992 1.00 1.72 N ATOM 0 H LYS A 47 -5.241 -18.405 -0.786 1.00 0.85 H new ATOM 0 HA LYS A 47 -6.056 -19.140 1.998 1.00 1.05 H new ATOM 0 HB2 LYS A 47 -5.728 -21.139 0.761 1.00 1.36 H new ATOM 0 HB3 LYS A 47 -4.267 -20.527 0.011 1.00 1.36 H new ATOM 0 HG2 LYS A 47 -3.506 -22.039 1.650 1.00 2.24 H new ATOM 0 HG3 LYS A 47 -3.223 -20.454 2.343 1.00 2.24 H new ATOM 0 HD2 LYS A 47 -4.069 -21.769 4.129 1.00 1.81 H new ATOM 0 HD3 LYS A 47 -5.413 -20.754 3.645 1.00 1.81 H new ATOM 0 HE2 LYS A 47 -6.683 -22.568 3.173 1.00 1.60 H new ATOM 0 HE3 LYS A 47 -5.484 -23.159 2.040 1.00 1.60 H new ATOM 0 HZ1 LYS A 47 -6.079 -24.638 3.980 1.00 1.72 H new ATOM 0 HZ2 LYS A 47 -4.423 -24.401 3.688 1.00 1.72 H new ATOM 0 HZ3 LYS A 47 -5.189 -23.572 4.957 1.00 1.72 H new ATOM 530 N LEU A 48 -4.240 -17.743 2.924 1.00 1.08 N ATOM 531 CA LEU A 48 -3.178 -16.996 3.593 1.00 1.11 C ATOM 532 C LEU A 48 -2.636 -17.788 4.768 1.00 1.20 C ATOM 533 O LEU A 48 -3.414 -18.541 5.352 1.00 1.39 O ATOM 534 CB LEU A 48 -3.748 -15.644 4.077 1.00 1.20 C ATOM 535 CG LEU A 48 -2.844 -14.514 3.599 1.00 1.60 C ATOM 536 CD1 LEU A 48 -3.521 -13.566 2.625 1.00 2.11 C ATOM 537 CD2 LEU A 48 -2.219 -13.680 4.661 1.00 2.73 C ATOM 0 H LEU A 48 -5.036 -17.935 3.533 1.00 1.08 H new ATOM 0 HA LEU A 48 -2.359 -16.820 2.895 1.00 1.11 H new ATOM 0 HB2 LEU A 48 -4.758 -15.504 3.692 1.00 1.20 H new ATOM 0 HB3 LEU A 48 -3.817 -15.634 5.165 1.00 1.20 H new ATOM 0 HG LEU A 48 -2.054 -15.080 3.106 1.00 1.60 H new ATOM 0 HD11 LEU A 48 -2.819 -12.787 2.327 1.00 2.11 H new ATOM 0 HD12 LEU A 48 -3.844 -14.120 1.743 1.00 2.11 H new ATOM 0 HD13 LEU A 48 -4.387 -13.109 3.104 1.00 2.11 H new ATOM 0 HD21 LEU A 48 -1.599 -12.910 4.201 1.00 2.73 H new ATOM 0 HD22 LEU A 48 -2.999 -13.209 5.260 1.00 2.73 H new ATOM 0 HD23 LEU A 48 -1.601 -14.309 5.301 1.00 2.73 H new ATOM 549 N ALA A 49 -1.372 -17.646 5.211 1.00 1.17 N ATOM 550 CA ALA A 49 -0.889 -18.342 6.397 1.00 1.22 C ATOM 551 C ALA A 49 0.340 -17.633 7.006 1.00 1.22 C ATOM 552 O ALA A 49 1.162 -17.064 6.288 1.00 1.18 O ATOM 553 CB ALA A 49 -0.521 -19.788 6.019 1.00 1.37 C ATOM 0 H ALA A 49 -0.675 -17.054 4.759 1.00 1.17 H new ATOM 0 HA ALA A 49 -1.681 -18.339 7.146 1.00 1.22 H new ATOM 0 HB1 ALA A 49 -0.159 -20.314 6.902 1.00 1.37 H new ATOM 0 HB2 ALA A 49 -1.402 -20.298 5.629 1.00 1.37 H new ATOM 0 HB3 ALA A 49 0.259 -19.778 5.258 1.00 1.37 H new ATOM 559 N ALA A 50 0.443 -17.663 8.336 1.00 1.30 N ATOM 560 CA ALA A 50 1.639 -17.259 9.083 1.00 1.37 C ATOM 561 C ALA A 50 1.607 -17.666 10.561 1.00 1.39 C ATOM 562 O ALA A 50 0.549 -17.634 11.192 1.00 1.39 O ATOM 563 CB ALA A 50 1.803 -15.731 9.040 1.00 1.43 C ATOM 0 H ALA A 50 -0.319 -17.975 8.938 1.00 1.30 H new ATOM 0 HA ALA A 50 2.468 -17.774 8.598 1.00 1.37 H new ATOM 0 HB1 ALA A 50 2.694 -15.445 9.598 1.00 1.43 H new ATOM 0 HB2 ALA A 50 1.903 -15.405 8.005 1.00 1.43 H new ATOM 0 HB3 ALA A 50 0.928 -15.258 9.486 1.00 1.43 H new ATOM 569 N GLN A 51 2.780 -17.961 11.141 1.00 1.41 N ATOM 570 CA GLN A 51 2.999 -18.069 12.593 1.00 1.42 C ATOM 571 C GLN A 51 1.973 -18.952 13.336 1.00 1.37 C ATOM 572 O GLN A 51 1.472 -18.606 14.402 1.00 1.37 O ATOM 573 CB GLN A 51 3.158 -16.642 13.143 1.00 1.45 C ATOM 574 CG GLN A 51 3.883 -16.533 14.498 1.00 1.66 C ATOM 575 CD GLN A 51 5.302 -15.987 14.355 1.00 1.86 C ATOM 576 OE1 GLN A 51 6.270 -16.505 14.893 1.00 2.96 O ATOM 577 NE2 GLN A 51 5.480 -14.916 13.611 1.00 1.47 N ATOM 0 H GLN A 51 3.626 -18.136 10.599 1.00 1.41 H new ATOM 0 HA GLN A 51 3.917 -18.625 12.784 1.00 1.42 H new ATOM 0 HB2 GLN A 51 3.702 -16.047 12.410 1.00 1.45 H new ATOM 0 HB3 GLN A 51 2.168 -16.197 13.243 1.00 1.45 H new ATOM 0 HG2 GLN A 51 3.312 -15.884 15.162 1.00 1.66 H new ATOM 0 HG3 GLN A 51 3.920 -17.516 14.968 1.00 1.66 H new ATOM 0 HE21 GLN A 51 4.682 -14.473 13.156 1.00 1.47 H new ATOM 0 HE22 GLN A 51 6.416 -14.529 13.490 1.00 1.47 H new ATOM 586 N GLY A 52 1.675 -20.113 12.754 1.00 1.36 N ATOM 587 CA GLY A 52 0.779 -21.134 13.322 1.00 1.40 C ATOM 588 C GLY A 52 -0.699 -21.043 12.922 1.00 1.42 C ATOM 589 O GLY A 52 -1.474 -21.896 13.357 1.00 1.53 O ATOM 0 H GLY A 52 2.059 -20.382 11.848 1.00 1.36 H new ATOM 0 HA2 GLY A 52 1.152 -22.116 13.031 1.00 1.40 H new ATOM 0 HA3 GLY A 52 0.843 -21.078 14.409 1.00 1.40 H new ATOM 593 N ALA A 53 -1.085 -20.059 12.102 1.00 1.46 N ATOM 594 CA ALA A 53 -2.456 -19.857 11.624 1.00 1.48 C ATOM 595 C ALA A 53 -2.576 -19.770 10.090 1.00 1.45 C ATOM 596 O ALA A 53 -1.583 -19.605 9.380 1.00 1.51 O ATOM 597 CB ALA A 53 -2.999 -18.592 12.275 1.00 1.46 C ATOM 0 H ALA A 53 -0.433 -19.362 11.743 1.00 1.46 H new ATOM 0 HA ALA A 53 -3.041 -20.732 11.906 1.00 1.48 H new ATOM 0 HB1 ALA A 53 -4.020 -18.418 11.936 1.00 1.46 H new ATOM 0 HB2 ALA A 53 -2.992 -18.709 13.359 1.00 1.46 H new ATOM 0 HB3 ALA A 53 -2.375 -17.743 11.997 1.00 1.46 H new ATOM 603 N GLU A 54 -3.811 -19.835 9.565 1.00 1.35 N ATOM 604 CA GLU A 54 -4.124 -19.849 8.134 1.00 1.33 C ATOM 605 C GLU A 54 -5.560 -19.332 7.874 1.00 1.30 C ATOM 606 O GLU A 54 -6.500 -19.734 8.562 1.00 1.40 O ATOM 607 CB GLU A 54 -3.880 -21.239 7.506 1.00 1.36 C ATOM 608 CG GLU A 54 -4.396 -22.452 8.302 1.00 1.55 C ATOM 609 CD GLU A 54 -4.348 -23.727 7.446 1.00 1.92 C ATOM 610 OE1 GLU A 54 -5.314 -23.946 6.679 1.00 2.22 O ATOM 611 OE2 GLU A 54 -3.350 -24.491 7.463 1.00 2.97 O ATOM 0 H GLU A 54 -4.646 -19.881 10.150 1.00 1.35 H new ATOM 0 HA GLU A 54 -3.438 -19.163 7.638 1.00 1.33 H new ATOM 0 HB2 GLU A 54 -4.345 -21.255 6.520 1.00 1.36 H new ATOM 0 HB3 GLU A 54 -2.808 -21.361 7.354 1.00 1.36 H new ATOM 0 HG2 GLU A 54 -3.792 -22.588 9.199 1.00 1.55 H new ATOM 0 HG3 GLU A 54 -5.419 -22.268 8.632 1.00 1.55 H new ATOM 618 N LYS A 55 -5.743 -18.427 6.898 1.00 1.24 N ATOM 619 CA LYS A 55 -7.050 -17.853 6.512 1.00 1.26 C ATOM 620 C LYS A 55 -7.499 -18.434 5.172 1.00 1.17 C ATOM 621 O LYS A 55 -6.716 -18.419 4.225 1.00 1.36 O ATOM 622 CB LYS A 55 -6.926 -16.318 6.449 1.00 1.75 C ATOM 623 CG LYS A 55 -8.243 -15.557 6.220 1.00 2.06 C ATOM 624 CD LYS A 55 -8.964 -15.248 7.534 1.00 2.36 C ATOM 625 CE LYS A 55 -10.399 -14.789 7.237 1.00 2.69 C ATOM 626 NZ LYS A 55 -11.187 -14.588 8.475 1.00 3.07 N ATOM 0 H LYS A 55 -4.970 -18.063 6.340 1.00 1.24 H new ATOM 0 HA LYS A 55 -7.807 -18.110 7.253 1.00 1.26 H new ATOM 0 HB2 LYS A 55 -6.482 -15.968 7.381 1.00 1.75 H new ATOM 0 HB3 LYS A 55 -6.233 -16.059 5.648 1.00 1.75 H new ATOM 0 HG2 LYS A 55 -8.036 -14.626 5.692 1.00 2.06 H new ATOM 0 HG3 LYS A 55 -8.896 -16.148 5.579 1.00 2.06 H new ATOM 0 HD2 LYS A 55 -8.979 -16.133 8.170 1.00 2.36 H new ATOM 0 HD3 LYS A 55 -8.429 -14.472 8.081 1.00 2.36 H new ATOM 0 HE2 LYS A 55 -10.372 -13.858 6.670 1.00 2.69 H new ATOM 0 HE3 LYS A 55 -10.894 -15.530 6.609 1.00 2.69 H new ATOM 0 HZ1 LYS A 55 -12.149 -14.279 8.228 1.00 3.07 H new ATOM 0 HZ2 LYS A 55 -11.236 -15.482 9.004 1.00 3.07 H new ATOM 0 HZ3 LYS A 55 -10.730 -13.862 9.063 1.00 3.07 H new ATOM 640 N THR A 56 -8.748 -18.899 5.060 1.00 1.09 N ATOM 641 CA THR A 56 -9.272 -19.529 3.840 1.00 1.34 C ATOM 642 C THR A 56 -10.595 -18.888 3.395 1.00 1.61 C ATOM 643 O THR A 56 -11.614 -18.999 4.071 1.00 1.96 O ATOM 644 CB THR A 56 -9.417 -21.041 4.041 1.00 1.87 C ATOM 645 OG1 THR A 56 -8.238 -21.610 4.567 1.00 3.03 O ATOM 646 CG2 THR A 56 -9.632 -21.708 2.692 1.00 1.65 C ATOM 0 H THR A 56 -9.429 -18.849 5.817 1.00 1.09 H new ATOM 0 HA THR A 56 -8.555 -19.361 3.037 1.00 1.34 H new ATOM 0 HB THR A 56 -10.252 -21.194 4.725 1.00 1.87 H new ATOM 0 HG1 THR A 56 -8.304 -22.587 4.536 1.00 3.03 H new ATOM 0 HG21 THR A 56 -9.736 -22.784 2.831 1.00 1.65 H new ATOM 0 HG22 THR A 56 -10.537 -21.313 2.231 1.00 1.65 H new ATOM 0 HG23 THR A 56 -8.778 -21.506 2.046 1.00 1.65 H new ATOM 654 N TYR A 57 -10.557 -18.198 2.254 1.00 1.56 N ATOM 655 CA TYR A 57 -11.632 -17.317 1.773 1.00 1.76 C ATOM 656 C TYR A 57 -11.693 -17.230 0.234 1.00 1.54 C ATOM 657 O TYR A 57 -11.035 -17.997 -0.469 1.00 1.58 O ATOM 658 CB TYR A 57 -11.489 -15.940 2.458 1.00 2.04 C ATOM 659 CG TYR A 57 -10.190 -15.183 2.226 1.00 1.59 C ATOM 660 CD1 TYR A 57 -8.989 -15.636 2.809 1.00 2.55 C ATOM 661 CD2 TYR A 57 -10.187 -13.976 1.498 1.00 2.11 C ATOM 662 CE1 TYR A 57 -7.803 -14.898 2.674 1.00 2.88 C ATOM 663 CE2 TYR A 57 -9.004 -13.242 1.353 1.00 2.81 C ATOM 664 CZ TYR A 57 -7.811 -13.690 1.959 1.00 2.77 C ATOM 665 OH TYR A 57 -6.669 -12.967 1.868 1.00 3.65 O ATOM 0 H TYR A 57 -9.759 -18.235 1.620 1.00 1.56 H new ATOM 0 HA TYR A 57 -12.595 -17.745 2.052 1.00 1.76 H new ATOM 0 HB2 TYR A 57 -12.313 -15.309 2.124 1.00 2.04 H new ATOM 0 HB3 TYR A 57 -11.611 -16.082 3.532 1.00 2.04 H new ATOM 0 HD1 TYR A 57 -8.982 -16.561 3.366 1.00 2.55 H new ATOM 0 HD2 TYR A 57 -11.101 -13.616 1.050 1.00 2.11 H new ATOM 0 HE1 TYR A 57 -6.887 -15.258 3.119 1.00 2.88 H new ATOM 0 HE2 TYR A 57 -9.004 -12.330 0.775 1.00 2.81 H new ATOM 0 HH TYR A 57 -6.503 -12.734 0.931 1.00 3.65 H new ATOM 675 N GLY A 58 -12.528 -16.337 -0.304 1.00 1.52 N ATOM 676 CA GLY A 58 -12.716 -16.103 -1.739 1.00 1.65 C ATOM 677 C GLY A 58 -13.778 -15.031 -2.002 1.00 1.55 C ATOM 678 O GLY A 58 -14.330 -14.485 -1.049 1.00 1.77 O ATOM 0 H GLY A 58 -13.115 -15.733 0.271 1.00 1.52 H new ATOM 0 HA2 GLY A 58 -11.770 -15.796 -2.185 1.00 1.65 H new ATOM 0 HA3 GLY A 58 -13.010 -17.034 -2.224 1.00 1.65 H new ATOM 682 N ASN A 59 -14.065 -14.744 -3.277 1.00 1.68 N ATOM 683 CA ASN A 59 -15.070 -13.783 -3.784 1.00 1.76 C ATOM 684 C ASN A 59 -14.907 -12.297 -3.371 1.00 1.79 C ATOM 685 O ASN A 59 -14.792 -11.439 -4.249 1.00 2.68 O ATOM 686 CB ASN A 59 -16.493 -14.320 -3.519 1.00 1.83 C ATOM 687 CG ASN A 59 -17.590 -13.364 -3.970 1.00 2.21 C ATOM 688 OD1 ASN A 59 -18.059 -12.521 -3.228 1.00 2.91 O ATOM 689 ND2 ASN A 59 -18.039 -13.442 -5.199 1.00 3.21 N ATOM 0 H ASN A 59 -13.570 -15.206 -4.040 1.00 1.68 H new ATOM 0 HA ASN A 59 -14.881 -13.729 -4.856 1.00 1.76 H new ATOM 0 HB2 ASN A 59 -16.616 -15.273 -4.034 1.00 1.83 H new ATOM 0 HB3 ASN A 59 -16.607 -14.517 -2.453 1.00 1.83 H new ATOM 0 HD21 ASN A 59 -18.768 -12.803 -5.517 1.00 3.21 H new ATOM 0 HD22 ASN A 59 -17.659 -14.141 -5.837 1.00 3.21 H new ATOM 696 N GLY A 60 -14.922 -12.003 -2.068 1.00 1.70 N ATOM 697 CA GLY A 60 -14.933 -10.657 -1.489 1.00 1.75 C ATOM 698 C GLY A 60 -15.095 -10.669 0.043 1.00 1.70 C ATOM 699 O GLY A 60 -16.211 -10.600 0.559 1.00 2.12 O ATOM 0 H GLY A 60 -14.927 -12.732 -1.354 1.00 1.70 H new ATOM 0 HA2 GLY A 60 -14.005 -10.147 -1.748 1.00 1.75 H new ATOM 0 HA3 GLY A 60 -15.747 -10.082 -1.932 1.00 1.75 H new ATOM 703 N ASP A 61 -13.971 -10.761 0.760 1.00 1.54 N ATOM 704 CA ASP A 61 -13.899 -10.742 2.232 1.00 1.46 C ATOM 705 C ASP A 61 -13.028 -9.555 2.733 1.00 1.23 C ATOM 706 O ASP A 61 -13.088 -8.440 2.207 1.00 1.32 O ATOM 707 CB ASP A 61 -13.499 -12.138 2.781 1.00 1.59 C ATOM 708 CG ASP A 61 -13.709 -12.346 4.308 1.00 2.15 C ATOM 709 OD1 ASP A 61 -14.192 -11.411 4.994 1.00 2.60 O ATOM 710 OD2 ASP A 61 -13.342 -13.430 4.822 1.00 3.25 O ATOM 0 H ASP A 61 -13.055 -10.854 0.322 1.00 1.54 H new ATOM 0 HA ASP A 61 -14.888 -10.550 2.648 1.00 1.46 H new ATOM 0 HB2 ASP A 61 -14.072 -12.896 2.247 1.00 1.59 H new ATOM 0 HB3 ASP A 61 -12.448 -12.312 2.550 1.00 1.59 H new ATOM 715 N SER A 62 -12.183 -9.791 3.737 1.00 1.34 N ATOM 716 CA SER A 62 -11.526 -8.761 4.539 1.00 1.18 C ATOM 717 C SER A 62 -10.334 -9.309 5.344 1.00 1.15 C ATOM 718 O SER A 62 -10.066 -10.512 5.344 1.00 1.77 O ATOM 719 CB SER A 62 -12.578 -8.190 5.518 1.00 1.62 C ATOM 720 OG SER A 62 -13.088 -9.189 6.382 1.00 2.11 O ATOM 0 H SER A 62 -11.929 -10.737 4.023 1.00 1.34 H new ATOM 0 HA SER A 62 -11.133 -7.997 3.868 1.00 1.18 H new ATOM 0 HB2 SER A 62 -12.129 -7.392 6.110 1.00 1.62 H new ATOM 0 HB3 SER A 62 -13.397 -7.745 4.953 1.00 1.62 H new ATOM 0 HG SER A 62 -13.512 -9.895 5.851 1.00 2.11 H new ATOM 726 N LEU A 63 -9.623 -8.420 6.045 1.00 0.91 N ATOM 727 CA LEU A 63 -8.634 -8.777 7.069 1.00 0.92 C ATOM 728 C LEU A 63 -8.726 -7.769 8.232 1.00 0.90 C ATOM 729 O LEU A 63 -8.771 -6.558 8.000 1.00 1.07 O ATOM 730 CB LEU A 63 -7.238 -8.874 6.408 1.00 0.96 C ATOM 731 CG LEU A 63 -6.184 -9.672 7.200 1.00 1.07 C ATOM 732 CD1 LEU A 63 -6.602 -11.121 7.458 1.00 2.09 C ATOM 733 CD2 LEU A 63 -4.877 -9.726 6.401 1.00 1.77 C ATOM 0 H LEU A 63 -9.720 -7.413 5.915 1.00 0.91 H new ATOM 0 HA LEU A 63 -8.832 -9.757 7.504 1.00 0.92 H new ATOM 0 HB2 LEU A 63 -7.351 -9.331 5.425 1.00 0.96 H new ATOM 0 HB3 LEU A 63 -6.860 -7.864 6.248 1.00 0.96 H new ATOM 0 HG LEU A 63 -6.069 -9.160 8.155 1.00 1.07 H new ATOM 0 HD11 LEU A 63 -5.819 -11.631 8.019 1.00 2.09 H new ATOM 0 HD12 LEU A 63 -7.529 -11.136 8.032 1.00 2.09 H new ATOM 0 HD13 LEU A 63 -6.757 -11.630 6.507 1.00 2.09 H new ATOM 0 HD21 LEU A 63 -4.131 -10.290 6.961 1.00 1.77 H new ATOM 0 HD22 LEU A 63 -5.056 -10.213 5.443 1.00 1.77 H new ATOM 0 HD23 LEU A 63 -4.513 -8.713 6.231 1.00 1.77 H new ATOM 745 N ASN A 64 -8.815 -8.244 9.476 1.00 0.91 N ATOM 746 CA ASN A 64 -9.151 -7.409 10.638 1.00 1.05 C ATOM 747 C ASN A 64 -7.902 -6.864 11.360 1.00 1.16 C ATOM 748 O ASN A 64 -6.929 -7.588 11.551 1.00 1.42 O ATOM 749 CB ASN A 64 -10.095 -8.194 11.566 1.00 1.44 C ATOM 750 CG ASN A 64 -11.251 -8.843 10.823 1.00 1.72 C ATOM 751 OD1 ASN A 64 -11.232 -10.024 10.535 1.00 2.51 O ATOM 752 ND2 ASN A 64 -12.270 -8.098 10.458 1.00 2.91 N ATOM 0 H ASN A 64 -8.656 -9.224 9.710 1.00 0.91 H new ATOM 0 HA ASN A 64 -9.674 -6.517 10.293 1.00 1.05 H new ATOM 0 HB2 ASN A 64 -9.526 -8.964 12.087 1.00 1.44 H new ATOM 0 HB3 ASN A 64 -10.491 -7.521 12.327 1.00 1.44 H new ATOM 0 HD21 ASN A 64 -13.042 -8.511 9.935 1.00 2.91 H new ATOM 0 HD22 ASN A 64 -12.289 -7.107 10.698 1.00 2.91 H new ATOM 759 N THR A 65 -7.930 -5.589 11.773 1.00 1.17 N ATOM 760 CA THR A 65 -6.737 -4.866 12.275 1.00 1.33 C ATOM 761 C THR A 65 -6.931 -4.081 13.585 1.00 1.37 C ATOM 762 O THR A 65 -5.955 -3.526 14.084 1.00 1.85 O ATOM 763 CB THR A 65 -6.187 -3.920 11.190 1.00 1.63 C ATOM 764 OG1 THR A 65 -7.164 -2.973 10.818 1.00 2.87 O ATOM 765 CG2 THR A 65 -5.768 -4.646 9.910 1.00 1.82 C ATOM 0 H THR A 65 -8.778 -5.023 11.771 1.00 1.17 H new ATOM 0 HA THR A 65 -6.025 -5.656 12.513 1.00 1.33 H new ATOM 0 HB THR A 65 -5.311 -3.449 11.637 1.00 1.63 H new ATOM 0 HG1 THR A 65 -6.798 -2.379 10.130 1.00 2.87 H new ATOM 0 HG21 THR A 65 -5.390 -3.922 9.188 1.00 1.82 H new ATOM 0 HG22 THR A 65 -4.986 -5.369 10.141 1.00 1.82 H new ATOM 0 HG23 THR A 65 -6.629 -5.165 9.487 1.00 1.82 H new ATOM 773 N GLY A 66 -8.149 -4.058 14.150 1.00 1.24 N ATOM 774 CA GLY A 66 -8.558 -3.392 15.404 1.00 1.36 C ATOM 775 C GLY A 66 -7.469 -3.242 16.481 1.00 1.78 C ATOM 776 O GLY A 66 -6.905 -2.159 16.643 1.00 2.48 O ATOM 0 H GLY A 66 -8.934 -4.539 13.712 1.00 1.24 H new ATOM 0 HA2 GLY A 66 -8.935 -2.399 15.157 1.00 1.36 H new ATOM 0 HA3 GLY A 66 -9.389 -3.951 15.833 1.00 1.36 H new ATOM 780 N LYS A 67 -7.172 -4.318 17.228 1.00 2.54 N ATOM 781 CA LYS A 67 -6.290 -4.294 18.413 1.00 3.40 C ATOM 782 C LYS A 67 -4.813 -4.613 18.151 1.00 3.15 C ATOM 783 O LYS A 67 -4.136 -5.240 18.960 1.00 4.28 O ATOM 784 CB LYS A 67 -6.886 -5.123 19.565 1.00 4.58 C ATOM 785 CG LYS A 67 -6.471 -4.492 20.900 1.00 5.11 C ATOM 786 CD LYS A 67 -7.534 -3.549 21.486 1.00 5.20 C ATOM 787 CE LYS A 67 -7.809 -2.331 20.595 1.00 4.52 C ATOM 788 NZ LYS A 67 -8.614 -1.318 21.307 1.00 4.98 N ATOM 0 H LYS A 67 -7.543 -5.246 17.024 1.00 2.54 H new ATOM 0 HA LYS A 67 -6.261 -3.249 18.721 1.00 3.40 H new ATOM 0 HB2 LYS A 67 -7.973 -5.153 19.484 1.00 4.58 H new ATOM 0 HB3 LYS A 67 -6.533 -6.153 19.509 1.00 4.58 H new ATOM 0 HG2 LYS A 67 -6.263 -5.284 21.619 1.00 5.11 H new ATOM 0 HG3 LYS A 67 -5.543 -3.938 20.759 1.00 5.11 H new ATOM 0 HD2 LYS A 67 -8.462 -4.102 21.633 1.00 5.20 H new ATOM 0 HD3 LYS A 67 -7.208 -3.208 22.468 1.00 5.20 H new ATOM 0 HE2 LYS A 67 -6.865 -1.890 20.276 1.00 4.52 H new ATOM 0 HE3 LYS A 67 -8.333 -2.648 19.693 1.00 4.52 H new ATOM 0 HZ1 LYS A 67 -8.784 -0.506 20.680 1.00 4.98 H new ATOM 0 HZ2 LYS A 67 -9.524 -1.734 21.590 1.00 4.98 H new ATOM 0 HZ3 LYS A 67 -8.101 -1.000 22.154 1.00 4.98 H new ATOM 802 N LEU A 68 -4.313 -4.140 17.021 1.00 2.24 N ATOM 803 CA LEU A 68 -2.898 -4.206 16.642 1.00 2.14 C ATOM 804 C LEU A 68 -2.231 -2.829 16.829 1.00 2.08 C ATOM 805 O LEU A 68 -2.898 -1.803 16.992 1.00 2.99 O ATOM 806 CB LEU A 68 -2.736 -4.761 15.209 1.00 2.37 C ATOM 807 CG LEU A 68 -2.864 -6.296 15.081 1.00 2.75 C ATOM 808 CD1 LEU A 68 -4.277 -6.822 15.319 1.00 2.93 C ATOM 809 CD2 LEU A 68 -2.450 -6.719 13.669 1.00 3.98 C ATOM 0 H LEU A 68 -4.893 -3.684 16.316 1.00 2.24 H new ATOM 0 HA LEU A 68 -2.383 -4.904 17.302 1.00 2.14 H new ATOM 0 HB2 LEU A 68 -3.485 -4.295 14.569 1.00 2.37 H new ATOM 0 HB3 LEU A 68 -1.760 -4.461 14.828 1.00 2.37 H new ATOM 0 HG LEU A 68 -2.218 -6.716 15.852 1.00 2.75 H new ATOM 0 HD11 LEU A 68 -4.284 -7.907 15.211 1.00 2.93 H new ATOM 0 HD12 LEU A 68 -4.600 -6.555 16.325 1.00 2.93 H new ATOM 0 HD13 LEU A 68 -4.957 -6.381 14.591 1.00 2.93 H new ATOM 0 HD21 LEU A 68 -2.538 -7.801 13.573 1.00 3.98 H new ATOM 0 HD22 LEU A 68 -3.100 -6.236 12.939 1.00 3.98 H new ATOM 0 HD23 LEU A 68 -1.417 -6.422 13.488 1.00 3.98 H new ATOM 821 N LYS A 69 -0.892 -2.804 16.814 1.00 2.16 N ATOM 822 CA LYS A 69 -0.107 -1.565 16.935 1.00 2.23 C ATOM 823 C LYS A 69 -0.321 -0.617 15.744 1.00 2.07 C ATOM 824 O LYS A 69 -0.774 -1.027 14.676 1.00 2.78 O ATOM 825 CB LYS A 69 1.374 -1.890 17.143 1.00 3.32 C ATOM 826 CG LYS A 69 2.007 -0.890 18.128 1.00 3.85 C ATOM 827 CD LYS A 69 3.517 -1.074 18.094 1.00 4.49 C ATOM 828 CE LYS A 69 4.244 -0.129 19.065 1.00 4.99 C ATOM 829 NZ LYS A 69 5.516 -0.714 19.566 1.00 6.26 N ATOM 0 H LYS A 69 -0.320 -3.643 16.718 1.00 2.16 H new ATOM 0 HA LYS A 69 -0.467 -1.031 17.815 1.00 2.23 H new ATOM 0 HB2 LYS A 69 1.480 -2.905 17.526 1.00 3.32 H new ATOM 0 HB3 LYS A 69 1.899 -1.853 16.189 1.00 3.32 H new ATOM 0 HG2 LYS A 69 1.743 0.131 17.854 1.00 3.85 H new ATOM 0 HG3 LYS A 69 1.627 -1.058 19.136 1.00 3.85 H new ATOM 0 HD2 LYS A 69 3.760 -2.106 18.345 1.00 4.49 H new ATOM 0 HD3 LYS A 69 3.879 -0.899 17.081 1.00 4.49 H new ATOM 0 HE2 LYS A 69 4.453 0.816 18.563 1.00 4.99 H new ATOM 0 HE3 LYS A 69 3.591 0.096 19.909 1.00 4.99 H new ATOM 0 HZ1 LYS A 69 5.973 -0.044 20.217 1.00 6.26 H new ATOM 0 HZ2 LYS A 69 5.316 -1.603 20.068 1.00 6.26 H new ATOM 0 HZ3 LYS A 69 6.150 -0.905 18.764 1.00 6.26 H new ATOM 843 N ASN A 70 0.056 0.646 15.929 1.00 2.00 N ATOM 844 CA ASN A 70 0.064 1.651 14.872 1.00 2.57 C ATOM 845 C ASN A 70 1.421 1.693 14.157 1.00 1.70 C ATOM 846 O ASN A 70 2.418 1.151 14.634 1.00 1.89 O ATOM 847 CB ASN A 70 -0.313 3.022 15.463 1.00 3.89 C ATOM 848 CG ASN A 70 -1.698 3.066 16.067 1.00 5.06 C ATOM 849 OD1 ASN A 70 -2.592 2.303 15.722 1.00 5.84 O ATOM 850 ND2 ASN A 70 -1.908 3.972 16.985 1.00 5.75 N ATOM 0 H ASN A 70 0.369 1.004 16.831 1.00 2.00 H new ATOM 0 HA ASN A 70 -0.678 1.383 14.120 1.00 2.57 H new ATOM 0 HB2 ASN A 70 0.416 3.290 16.228 1.00 3.89 H new ATOM 0 HB3 ASN A 70 -0.244 3.776 14.679 1.00 3.89 H new ATOM 0 HD21 ASN A 70 -2.825 4.050 17.424 1.00 5.75 H new ATOM 0 HD22 ASN A 70 -1.154 4.601 17.263 1.00 5.75 H new ATOM 857 N ASP A 71 1.407 2.400 13.034 1.00 1.96 N ATOM 858 CA ASP A 71 2.539 2.842 12.222 1.00 1.50 C ATOM 859 C ASP A 71 3.614 1.762 11.937 1.00 1.29 C ATOM 860 O ASP A 71 4.813 2.021 12.072 1.00 1.35 O ATOM 861 CB ASP A 71 3.070 4.174 12.796 1.00 1.68 C ATOM 862 CG ASP A 71 1.972 5.164 13.244 1.00 2.86 C ATOM 863 OD1 ASP A 71 0.854 5.185 12.669 1.00 4.16 O ATOM 864 OD2 ASP A 71 2.228 5.895 14.226 1.00 3.37 O ATOM 0 H ASP A 71 0.523 2.708 12.630 1.00 1.96 H new ATOM 0 HA ASP A 71 2.181 3.028 11.209 1.00 1.50 H new ATOM 0 HB2 ASP A 71 3.714 3.956 13.648 1.00 1.68 H new ATOM 0 HB3 ASP A 71 3.691 4.657 12.042 1.00 1.68 H new ATOM 869 N LYS A 72 3.196 0.546 11.539 1.00 1.18 N ATOM 870 CA LYS A 72 4.086 -0.588 11.213 1.00 1.10 C ATOM 871 C LYS A 72 3.596 -1.472 10.058 1.00 1.00 C ATOM 872 O LYS A 72 2.413 -1.495 9.719 1.00 1.01 O ATOM 873 CB LYS A 72 4.366 -1.438 12.470 1.00 1.22 C ATOM 874 CG LYS A 72 3.157 -2.242 12.996 1.00 1.24 C ATOM 875 CD LYS A 72 3.600 -3.297 14.026 1.00 1.38 C ATOM 876 CE LYS A 72 4.200 -4.541 13.344 1.00 2.13 C ATOM 877 NZ LYS A 72 5.112 -5.284 14.247 1.00 2.59 N ATOM 0 H LYS A 72 2.208 0.318 11.432 1.00 1.18 H new ATOM 0 HA LYS A 72 5.013 -0.137 10.859 1.00 1.10 H new ATOM 0 HB2 LYS A 72 5.176 -2.132 12.248 1.00 1.22 H new ATOM 0 HB3 LYS A 72 4.719 -0.780 13.264 1.00 1.22 H new ATOM 0 HG2 LYS A 72 2.436 -1.564 13.452 1.00 1.24 H new ATOM 0 HG3 LYS A 72 2.652 -2.732 12.163 1.00 1.24 H new ATOM 0 HD2 LYS A 72 4.337 -2.861 14.700 1.00 1.38 H new ATOM 0 HD3 LYS A 72 2.746 -3.592 14.635 1.00 1.38 H new ATOM 0 HE2 LYS A 72 3.395 -5.200 13.019 1.00 2.13 H new ATOM 0 HE3 LYS A 72 4.744 -4.237 12.449 1.00 2.13 H new ATOM 0 HZ1 LYS A 72 5.494 -6.113 13.749 1.00 2.59 H new ATOM 0 HZ2 LYS A 72 5.895 -4.664 14.537 1.00 2.59 H new ATOM 0 HZ3 LYS A 72 4.588 -5.597 15.089 1.00 2.59 H new ATOM 891 N VAL A 73 4.516 -2.272 9.513 1.00 0.95 N ATOM 892 CA VAL A 73 4.262 -3.276 8.462 1.00 0.87 C ATOM 893 C VAL A 73 4.152 -4.684 9.055 1.00 0.88 C ATOM 894 O VAL A 73 4.992 -5.081 9.864 1.00 1.03 O ATOM 895 CB VAL A 73 5.383 -3.276 7.398 1.00 0.85 C ATOM 896 CG1 VAL A 73 5.052 -4.207 6.225 1.00 1.84 C ATOM 897 CG2 VAL A 73 5.611 -1.884 6.810 1.00 2.33 C ATOM 0 H VAL A 73 5.495 -2.242 9.798 1.00 0.95 H new ATOM 0 HA VAL A 73 3.317 -3.003 7.992 1.00 0.87 H new ATOM 0 HB VAL A 73 6.277 -3.619 7.919 1.00 0.85 H new ATOM 0 HG11 VAL A 73 5.864 -4.179 5.498 1.00 1.84 H new ATOM 0 HG12 VAL A 73 4.928 -5.226 6.593 1.00 1.84 H new ATOM 0 HG13 VAL A 73 4.128 -3.878 5.749 1.00 1.84 H new ATOM 0 HG21 VAL A 73 6.407 -1.929 6.067 1.00 2.33 H new ATOM 0 HG22 VAL A 73 4.693 -1.534 6.338 1.00 2.33 H new ATOM 0 HG23 VAL A 73 5.896 -1.195 7.605 1.00 2.33 H new ATOM 907 N SER A 74 3.135 -5.441 8.643 1.00 0.80 N ATOM 908 CA SER A 74 2.977 -6.879 8.915 1.00 0.81 C ATOM 909 C SER A 74 3.281 -7.742 7.676 1.00 0.75 C ATOM 910 O SER A 74 3.000 -7.330 6.550 1.00 0.81 O ATOM 911 CB SER A 74 1.565 -7.159 9.436 1.00 0.91 C ATOM 912 OG SER A 74 1.301 -6.381 10.590 1.00 1.28 O ATOM 0 H SER A 74 2.367 -5.060 8.090 1.00 0.80 H new ATOM 0 HA SER A 74 3.704 -7.154 9.679 1.00 0.81 H new ATOM 0 HB2 SER A 74 0.833 -6.932 8.661 1.00 0.91 H new ATOM 0 HB3 SER A 74 1.461 -8.218 9.672 1.00 0.91 H new ATOM 0 HG SER A 74 0.394 -6.569 10.911 1.00 1.28 H new ATOM 918 N ARG A 75 3.844 -8.935 7.914 1.00 0.77 N ATOM 919 CA ARG A 75 4.419 -9.872 6.926 1.00 0.84 C ATOM 920 C ARG A 75 3.536 -11.116 6.736 1.00 0.87 C ATOM 921 O ARG A 75 3.192 -11.729 7.750 1.00 0.99 O ATOM 922 CB ARG A 75 5.860 -10.234 7.391 1.00 1.15 C ATOM 923 CG ARG A 75 5.941 -11.097 8.683 1.00 1.25 C ATOM 924 CD ARG A 75 7.166 -10.866 9.586 1.00 1.64 C ATOM 925 NE ARG A 75 8.459 -11.195 8.951 1.00 1.78 N ATOM 926 CZ ARG A 75 9.648 -10.799 9.380 1.00 2.56 C ATOM 927 NH1 ARG A 75 9.827 -10.141 10.489 1.00 3.44 N ATOM 928 NH2 ARG A 75 10.735 -11.053 8.719 1.00 2.83 N ATOM 0 H ARG A 75 3.917 -9.300 8.864 1.00 0.77 H new ATOM 0 HA ARG A 75 4.463 -9.398 5.945 1.00 0.84 H new ATOM 0 HB2 ARG A 75 6.362 -10.768 6.584 1.00 1.15 H new ATOM 0 HB3 ARG A 75 6.415 -9.310 7.555 1.00 1.15 H new ATOM 0 HG2 ARG A 75 5.043 -10.914 9.273 1.00 1.25 H new ATOM 0 HG3 ARG A 75 5.924 -12.148 8.393 1.00 1.25 H new ATOM 0 HD2 ARG A 75 7.182 -9.821 9.897 1.00 1.64 H new ATOM 0 HD3 ARG A 75 7.055 -11.465 10.490 1.00 1.64 H new ATOM 0 HE ARG A 75 8.434 -11.775 8.113 1.00 1.78 H new ATOM 0 HH11 ARG A 75 9.027 -9.905 11.077 1.00 3.44 H new ATOM 0 HH12 ARG A 75 10.767 -9.861 10.770 1.00 3.44 H new ATOM 0 HH21 ARG A 75 10.689 -11.572 7.842 1.00 2.83 H new ATOM 0 HH22 ARG A 75 11.636 -10.734 9.076 1.00 2.83 H new ATOM 942 N PHE A 76 3.198 -11.527 5.509 1.00 0.91 N ATOM 943 CA PHE A 76 2.375 -12.736 5.299 1.00 0.98 C ATOM 944 C PHE A 76 2.702 -13.582 4.048 1.00 0.97 C ATOM 945 O PHE A 76 2.973 -13.057 2.971 1.00 0.91 O ATOM 946 CB PHE A 76 0.904 -12.320 5.226 1.00 0.90 C ATOM 947 CG PHE A 76 0.115 -12.270 6.515 1.00 0.99 C ATOM 948 CD1 PHE A 76 -0.185 -13.478 7.157 1.00 2.29 C ATOM 949 CD2 PHE A 76 -0.481 -11.074 6.970 1.00 1.56 C ATOM 950 CE1 PHE A 76 -1.064 -13.503 8.240 1.00 2.45 C ATOM 951 CE2 PHE A 76 -1.325 -11.094 8.095 1.00 1.49 C ATOM 952 CZ PHE A 76 -1.614 -12.310 8.741 1.00 1.23 C ATOM 0 H PHE A 76 3.475 -11.050 4.651 1.00 0.91 H new ATOM 0 HA PHE A 76 2.604 -13.380 6.148 1.00 0.98 H new ATOM 0 HB2 PHE A 76 0.859 -11.332 4.769 1.00 0.90 H new ATOM 0 HB3 PHE A 76 0.396 -13.008 4.550 1.00 0.90 H new ATOM 0 HD1 PHE A 76 0.267 -14.396 6.811 1.00 2.29 H new ATOM 0 HD2 PHE A 76 -0.289 -10.144 6.455 1.00 1.56 H new ATOM 0 HE1 PHE A 76 -1.324 -14.446 8.697 1.00 2.45 H new ATOM 0 HE2 PHE A 76 -1.752 -10.173 8.464 1.00 1.49 H new ATOM 0 HZ PHE A 76 -2.252 -12.327 9.613 1.00 1.23 H new ATOM 962 N ASP A 77 2.557 -14.910 4.174 1.00 1.05 N ATOM 963 CA ASP A 77 2.577 -15.866 3.054 1.00 1.02 C ATOM 964 C ASP A 77 1.143 -16.033 2.503 1.00 0.94 C ATOM 965 O ASP A 77 0.195 -16.163 3.287 1.00 1.05 O ATOM 966 CB ASP A 77 3.226 -17.180 3.557 1.00 1.17 C ATOM 967 CG ASP A 77 3.155 -18.398 2.626 1.00 2.03 C ATOM 968 OD1 ASP A 77 2.918 -18.226 1.416 1.00 3.39 O ATOM 969 OD2 ASP A 77 3.359 -19.533 3.134 1.00 2.83 O ATOM 0 H ASP A 77 2.419 -15.361 5.079 1.00 1.05 H new ATOM 0 HA ASP A 77 3.178 -15.513 2.216 1.00 1.02 H new ATOM 0 HB2 ASP A 77 4.276 -16.978 3.770 1.00 1.17 H new ATOM 0 HB3 ASP A 77 2.755 -17.449 4.502 1.00 1.17 H new ATOM 974 N PHE A 78 0.980 -16.009 1.173 1.00 0.85 N ATOM 975 CA PHE A 78 -0.328 -16.259 0.539 1.00 0.92 C ATOM 976 C PHE A 78 -0.251 -16.956 -0.836 1.00 0.96 C ATOM 977 O PHE A 78 0.764 -16.948 -1.543 1.00 1.08 O ATOM 978 CB PHE A 78 -1.166 -14.967 0.442 1.00 1.14 C ATOM 979 CG PHE A 78 -0.937 -14.168 -0.818 1.00 1.06 C ATOM 980 CD1 PHE A 78 0.144 -13.285 -0.854 1.00 2.65 C ATOM 981 CD2 PHE A 78 -1.736 -14.368 -1.958 1.00 1.84 C ATOM 982 CE1 PHE A 78 0.469 -12.630 -2.055 1.00 3.55 C ATOM 983 CE2 PHE A 78 -1.390 -13.745 -3.168 1.00 2.58 C ATOM 984 CZ PHE A 78 -0.275 -12.891 -3.220 1.00 3.17 C ATOM 0 H PHE A 78 1.735 -15.820 0.514 1.00 0.85 H new ATOM 0 HA PHE A 78 -0.828 -16.964 1.204 1.00 0.92 H new ATOM 0 HB2 PHE A 78 -2.222 -15.228 0.505 1.00 1.14 H new ATOM 0 HB3 PHE A 78 -0.941 -14.337 1.303 1.00 1.14 H new ATOM 0 HD1 PHE A 78 0.728 -13.106 0.037 1.00 2.65 H new ATOM 0 HD2 PHE A 78 -2.612 -14.998 -1.903 1.00 1.84 H new ATOM 0 HE1 PHE A 78 1.289 -11.927 -2.083 1.00 3.55 H new ATOM 0 HE2 PHE A 78 -1.979 -13.922 -4.056 1.00 2.58 H new ATOM 0 HZ PHE A 78 0.011 -12.434 -4.156 1.00 3.17 H new ATOM 994 N ILE A 79 -1.393 -17.498 -1.277 1.00 1.05 N ATOM 995 CA ILE A 79 -1.594 -18.016 -2.636 1.00 1.44 C ATOM 996 C ILE A 79 -3.025 -17.733 -3.151 1.00 1.34 C ATOM 997 O ILE A 79 -4.001 -17.890 -2.407 1.00 1.04 O ATOM 998 CB ILE A 79 -1.166 -19.506 -2.652 1.00 1.97 C ATOM 999 CG1 ILE A 79 -0.863 -20.056 -4.057 1.00 3.89 C ATOM 1000 CG2 ILE A 79 -2.128 -20.426 -1.886 1.00 1.60 C ATOM 1001 CD1 ILE A 79 -2.070 -20.523 -4.860 1.00 5.79 C ATOM 0 H ILE A 79 -2.220 -17.591 -0.687 1.00 1.05 H new ATOM 0 HA ILE A 79 -0.963 -17.492 -3.354 1.00 1.44 H new ATOM 0 HB ILE A 79 -0.220 -19.512 -2.111 1.00 1.97 H new ATOM 0 HG12 ILE A 79 -0.349 -19.282 -4.627 1.00 3.89 H new ATOM 0 HG13 ILE A 79 -0.171 -20.892 -3.958 1.00 3.89 H new ATOM 0 HG21 ILE A 79 -1.768 -21.453 -1.938 1.00 1.60 H new ATOM 0 HG22 ILE A 79 -2.179 -20.112 -0.843 1.00 1.60 H new ATOM 0 HG23 ILE A 79 -3.121 -20.366 -2.332 1.00 1.60 H new ATOM 0 HD11 ILE A 79 -1.740 -20.890 -5.832 1.00 5.79 H new ATOM 0 HD12 ILE A 79 -2.577 -21.324 -4.322 1.00 5.79 H new ATOM 0 HD13 ILE A 79 -2.758 -19.689 -5.001 1.00 5.79 H new ATOM 1013 N ARG A 80 -3.162 -17.332 -4.430 1.00 1.79 N ATOM 1014 CA ARG A 80 -4.460 -17.213 -5.135 1.00 1.73 C ATOM 1015 C ARG A 80 -4.636 -18.351 -6.155 1.00 2.17 C ATOM 1016 O ARG A 80 -3.812 -18.536 -7.052 1.00 3.01 O ATOM 1017 CB ARG A 80 -4.698 -15.779 -5.672 1.00 2.21 C ATOM 1018 CG ARG A 80 -3.876 -15.317 -6.884 1.00 2.41 C ATOM 1019 CD ARG A 80 -4.131 -13.815 -7.098 1.00 2.89 C ATOM 1020 NE ARG A 80 -3.613 -13.324 -8.381 1.00 3.28 N ATOM 1021 CZ ARG A 80 -2.359 -13.127 -8.725 1.00 3.70 C ATOM 1022 NH1 ARG A 80 -1.356 -13.339 -7.926 1.00 4.20 N ATOM 1023 NH2 ARG A 80 -2.073 -12.686 -9.904 1.00 4.59 N ATOM 0 H ARG A 80 -2.365 -17.077 -5.013 1.00 1.79 H new ATOM 0 HA ARG A 80 -5.272 -17.354 -4.422 1.00 1.73 H new ATOM 0 HB2 ARG A 80 -5.753 -15.690 -5.931 1.00 2.21 H new ATOM 0 HB3 ARG A 80 -4.510 -15.081 -4.856 1.00 2.21 H new ATOM 0 HG2 ARG A 80 -2.815 -15.502 -6.716 1.00 2.41 H new ATOM 0 HG3 ARG A 80 -4.160 -15.881 -7.773 1.00 2.41 H new ATOM 0 HD2 ARG A 80 -5.203 -13.623 -7.047 1.00 2.89 H new ATOM 0 HD3 ARG A 80 -3.668 -13.254 -6.286 1.00 2.89 H new ATOM 0 HE ARG A 80 -4.311 -13.109 -9.093 1.00 3.28 H new ATOM 0 HH11 ARG A 80 -1.522 -13.676 -6.978 1.00 4.20 H new ATOM 0 HH12 ARG A 80 -0.403 -13.169 -8.247 1.00 4.20 H new ATOM 0 HH21 ARG A 80 -2.820 -12.490 -10.570 1.00 4.59 H new ATOM 0 HH22 ARG A 80 -1.100 -12.534 -10.169 1.00 4.59 H new ATOM 1037 N GLN A 81 -5.718 -19.111 -5.977 1.00 1.75 N ATOM 1038 CA GLN A 81 -5.978 -20.414 -6.609 1.00 2.00 C ATOM 1039 C GLN A 81 -7.460 -20.610 -6.989 1.00 1.51 C ATOM 1040 O GLN A 81 -8.318 -19.789 -6.670 1.00 1.48 O ATOM 1041 CB GLN A 81 -5.532 -21.511 -5.612 1.00 2.53 C ATOM 1042 CG GLN A 81 -5.939 -21.205 -4.155 1.00 3.01 C ATOM 1043 CD GLN A 81 -5.767 -22.352 -3.178 1.00 3.49 C ATOM 1044 OE1 GLN A 81 -4.984 -23.265 -3.348 1.00 4.07 O ATOM 1045 NE2 GLN A 81 -6.508 -22.337 -2.091 1.00 3.97 N ATOM 0 H GLN A 81 -6.477 -18.824 -5.358 1.00 1.75 H new ATOM 0 HA GLN A 81 -5.418 -20.470 -7.543 1.00 2.00 H new ATOM 0 HB2 GLN A 81 -5.966 -22.465 -5.912 1.00 2.53 H new ATOM 0 HB3 GLN A 81 -4.449 -21.623 -5.665 1.00 2.53 H new ATOM 0 HG2 GLN A 81 -5.351 -20.358 -3.802 1.00 3.01 H new ATOM 0 HG3 GLN A 81 -6.984 -20.895 -4.145 1.00 3.01 H new ATOM 0 HE21 GLN A 81 -7.170 -21.576 -1.935 1.00 3.97 H new ATOM 0 HE22 GLN A 81 -6.421 -23.086 -1.404 1.00 3.97 H new ATOM 1054 N ILE A 82 -7.783 -21.721 -7.657 1.00 1.38 N ATOM 1055 CA ILE A 82 -9.166 -22.153 -7.888 1.00 1.54 C ATOM 1056 C ILE A 82 -9.225 -23.691 -7.930 1.00 2.01 C ATOM 1057 O ILE A 82 -8.208 -24.344 -8.177 1.00 2.08 O ATOM 1058 CB ILE A 82 -9.732 -21.461 -9.158 1.00 1.64 C ATOM 1059 CG1 ILE A 82 -11.202 -21.066 -8.939 1.00 2.08 C ATOM 1060 CG2 ILE A 82 -9.500 -22.279 -10.434 1.00 2.32 C ATOM 1061 CD1 ILE A 82 -11.922 -20.477 -10.158 1.00 2.43 C ATOM 0 H ILE A 82 -7.087 -22.351 -8.056 1.00 1.38 H new ATOM 0 HA ILE A 82 -9.811 -21.843 -7.066 1.00 1.54 H new ATOM 0 HB ILE A 82 -9.171 -20.541 -9.321 1.00 1.64 H new ATOM 0 HG12 ILE A 82 -11.750 -21.948 -8.608 1.00 2.08 H new ATOM 0 HG13 ILE A 82 -11.247 -20.339 -8.128 1.00 2.08 H new ATOM 0 HG21 ILE A 82 -9.917 -21.746 -11.289 1.00 2.32 H new ATOM 0 HG22 ILE A 82 -8.430 -22.425 -10.583 1.00 2.32 H new ATOM 0 HG23 ILE A 82 -9.988 -23.249 -10.338 1.00 2.32 H new ATOM 0 HD11 ILE A 82 -12.951 -20.235 -9.891 1.00 2.43 H new ATOM 0 HD12 ILE A 82 -11.408 -19.572 -10.482 1.00 2.43 H new ATOM 0 HD13 ILE A 82 -11.920 -21.205 -10.969 1.00 2.43 H new ATOM 1073 N GLU A 83 -10.399 -24.269 -7.690 1.00 2.46 N ATOM 1074 CA GLU A 83 -10.656 -25.700 -7.897 1.00 2.97 C ATOM 1075 C GLU A 83 -11.170 -25.959 -9.319 1.00 3.18 C ATOM 1076 O GLU A 83 -12.136 -25.338 -9.766 1.00 3.25 O ATOM 1077 CB GLU A 83 -11.649 -26.218 -6.844 1.00 3.54 C ATOM 1078 CG GLU A 83 -11.305 -27.585 -6.246 1.00 4.05 C ATOM 1079 CD GLU A 83 -12.190 -27.838 -5.017 1.00 4.53 C ATOM 1080 OE1 GLU A 83 -12.049 -27.073 -4.032 1.00 5.29 O ATOM 1081 OE2 GLU A 83 -13.046 -28.751 -5.061 1.00 4.67 O ATOM 0 H GLU A 83 -11.210 -23.756 -7.343 1.00 2.46 H new ATOM 0 HA GLU A 83 -9.719 -26.245 -7.780 1.00 2.97 H new ATOM 0 HB2 GLU A 83 -11.710 -25.490 -6.035 1.00 3.54 H new ATOM 0 HB3 GLU A 83 -12.639 -26.275 -7.297 1.00 3.54 H new ATOM 0 HG2 GLU A 83 -11.460 -28.369 -6.988 1.00 4.05 H new ATOM 0 HG3 GLU A 83 -10.253 -27.617 -5.964 1.00 4.05 H new ATOM 1088 N VAL A 84 -10.548 -26.905 -10.019 1.00 3.60 N ATOM 1089 CA VAL A 84 -10.936 -27.359 -11.360 1.00 4.18 C ATOM 1090 C VAL A 84 -11.313 -28.834 -11.335 1.00 4.81 C ATOM 1091 O VAL A 84 -10.483 -29.694 -11.056 1.00 4.76 O ATOM 1092 CB VAL A 84 -9.841 -27.094 -12.407 1.00 4.03 C ATOM 1093 CG1 VAL A 84 -9.869 -25.628 -12.848 1.00 4.06 C ATOM 1094 CG2 VAL A 84 -8.406 -27.425 -11.958 1.00 4.32 C ATOM 0 H VAL A 84 -9.730 -27.396 -9.658 1.00 3.60 H new ATOM 0 HA VAL A 84 -11.808 -26.776 -11.658 1.00 4.18 H new ATOM 0 HB VAL A 84 -10.082 -27.774 -13.224 1.00 4.03 H new ATOM 0 HG11 VAL A 84 -9.088 -25.456 -13.589 1.00 4.06 H new ATOM 0 HG12 VAL A 84 -10.841 -25.398 -13.285 1.00 4.06 H new ATOM 0 HG13 VAL A 84 -9.698 -24.985 -11.985 1.00 4.06 H new ATOM 0 HG21 VAL A 84 -7.711 -27.203 -12.768 1.00 4.32 H new ATOM 0 HG22 VAL A 84 -8.150 -26.824 -11.085 1.00 4.32 H new ATOM 0 HG23 VAL A 84 -8.339 -28.483 -11.703 1.00 4.32 H new ATOM 1104 N ASP A 85 -12.582 -29.148 -11.607 1.00 5.48 N ATOM 1105 CA ASP A 85 -13.115 -30.523 -11.573 1.00 6.22 C ATOM 1106 C ASP A 85 -12.807 -31.277 -10.250 1.00 6.29 C ATOM 1107 O ASP A 85 -12.560 -32.485 -10.216 1.00 6.83 O ATOM 1108 CB ASP A 85 -12.702 -31.260 -12.861 1.00 6.51 C ATOM 1109 CG ASP A 85 -13.322 -30.647 -14.132 1.00 6.62 C ATOM 1110 OD1 ASP A 85 -14.476 -30.152 -14.077 1.00 7.01 O ATOM 1111 OD2 ASP A 85 -12.659 -30.651 -15.196 1.00 6.71 O ATOM 0 H ASP A 85 -13.281 -28.450 -11.861 1.00 5.48 H new ATOM 0 HA ASP A 85 -14.204 -30.481 -11.563 1.00 6.22 H new ATOM 0 HB2 ASP A 85 -11.616 -31.244 -12.950 1.00 6.51 H new ATOM 0 HB3 ASP A 85 -13.000 -32.306 -12.786 1.00 6.51 H new ATOM 1116 N GLY A 86 -12.784 -30.524 -9.143 1.00 5.84 N ATOM 1117 CA GLY A 86 -12.493 -31.017 -7.784 1.00 6.00 C ATOM 1118 C GLY A 86 -10.996 -31.108 -7.444 1.00 5.63 C ATOM 1119 O GLY A 86 -10.621 -31.600 -6.380 1.00 6.03 O ATOM 0 H GLY A 86 -12.973 -29.522 -9.166 1.00 5.84 H new ATOM 0 HA2 GLY A 86 -12.977 -30.360 -7.062 1.00 6.00 H new ATOM 0 HA3 GLY A 86 -12.940 -32.004 -7.666 1.00 6.00 H new ATOM 1123 N GLN A 87 -10.132 -30.647 -8.349 1.00 4.97 N ATOM 1124 CA GLN A 87 -8.674 -30.689 -8.257 1.00 4.54 C ATOM 1125 C GLN A 87 -8.129 -29.291 -7.951 1.00 3.71 C ATOM 1126 O GLN A 87 -8.645 -28.292 -8.449 1.00 3.31 O ATOM 1127 CB GLN A 87 -8.077 -31.234 -9.566 1.00 4.53 C ATOM 1128 CG GLN A 87 -8.778 -32.509 -10.057 1.00 5.26 C ATOM 1129 CD GLN A 87 -8.190 -33.029 -11.363 1.00 4.70 C ATOM 1130 OE1 GLN A 87 -7.363 -33.931 -11.406 1.00 5.04 O ATOM 1131 NE2 GLN A 87 -8.636 -32.501 -12.482 1.00 4.38 N ATOM 0 H GLN A 87 -10.450 -30.210 -9.214 1.00 4.97 H new ATOM 0 HA GLN A 87 -8.386 -31.357 -7.445 1.00 4.54 H new ATOM 0 HB2 GLN A 87 -8.146 -30.467 -10.338 1.00 4.53 H new ATOM 0 HB3 GLN A 87 -7.017 -31.442 -9.417 1.00 4.53 H new ATOM 0 HG2 GLN A 87 -8.698 -33.282 -9.292 1.00 5.26 H new ATOM 0 HG3 GLN A 87 -9.840 -32.306 -10.195 1.00 5.26 H new ATOM 0 HE21 GLN A 87 -9.325 -31.749 -12.452 1.00 4.38 H new ATOM 0 HE22 GLN A 87 -8.293 -32.843 -13.380 1.00 4.38 H new ATOM 1140 N LEU A 88 -7.077 -29.206 -7.140 1.00 3.63 N ATOM 1141 CA LEU A 88 -6.543 -27.961 -6.607 1.00 3.13 C ATOM 1142 C LEU A 88 -5.209 -27.634 -7.301 1.00 2.69 C ATOM 1143 O LEU A 88 -4.278 -28.436 -7.245 1.00 2.93 O ATOM 1144 CB LEU A 88 -6.454 -28.179 -5.082 1.00 3.65 C ATOM 1145 CG LEU A 88 -6.086 -26.983 -4.194 1.00 4.93 C ATOM 1146 CD1 LEU A 88 -4.652 -26.522 -4.430 1.00 7.19 C ATOM 1147 CD2 LEU A 88 -7.063 -25.819 -4.366 1.00 4.60 C ATOM 0 H LEU A 88 -6.559 -30.028 -6.828 1.00 3.63 H new ATOM 0 HA LEU A 88 -7.165 -27.087 -6.798 1.00 3.13 H new ATOM 0 HB2 LEU A 88 -7.418 -28.559 -4.744 1.00 3.65 H new ATOM 0 HB3 LEU A 88 -5.721 -28.965 -4.901 1.00 3.65 H new ATOM 0 HG LEU A 88 -6.161 -27.329 -3.163 1.00 4.93 H new ATOM 0 HD11 LEU A 88 -4.431 -25.674 -3.782 1.00 7.19 H new ATOM 0 HD12 LEU A 88 -3.966 -27.338 -4.205 1.00 7.19 H new ATOM 0 HD13 LEU A 88 -4.532 -26.224 -5.472 1.00 7.19 H new ATOM 0 HD21 LEU A 88 -6.764 -24.994 -3.719 1.00 4.60 H new ATOM 0 HD22 LEU A 88 -7.054 -25.487 -5.404 1.00 4.60 H new ATOM 0 HD23 LEU A 88 -8.068 -26.145 -4.098 1.00 4.60 H new ATOM 1159 N ILE A 89 -5.109 -26.459 -7.935 1.00 2.15 N ATOM 1160 CA ILE A 89 -3.864 -25.948 -8.538 1.00 1.83 C ATOM 1161 C ILE A 89 -3.462 -24.620 -7.885 1.00 1.95 C ATOM 1162 O ILE A 89 -4.257 -23.682 -7.783 1.00 1.96 O ATOM 1163 CB ILE A 89 -3.970 -25.864 -10.083 1.00 1.52 C ATOM 1164 CG1 ILE A 89 -4.087 -27.295 -10.665 1.00 2.03 C ATOM 1165 CG2 ILE A 89 -2.767 -25.123 -10.704 1.00 1.52 C ATOM 1166 CD1 ILE A 89 -3.994 -27.402 -12.194 1.00 2.05 C ATOM 0 H ILE A 89 -5.900 -25.825 -8.047 1.00 2.15 H new ATOM 0 HA ILE A 89 -3.060 -26.657 -8.338 1.00 1.83 H new ATOM 0 HB ILE A 89 -4.861 -25.290 -10.335 1.00 1.52 H new ATOM 0 HG12 ILE A 89 -3.301 -27.911 -10.228 1.00 2.03 H new ATOM 0 HG13 ILE A 89 -5.039 -27.720 -10.347 1.00 2.03 H new ATOM 0 HG21 ILE A 89 -2.882 -25.087 -11.787 1.00 1.52 H new ATOM 0 HG22 ILE A 89 -2.722 -24.108 -10.310 1.00 1.52 H new ATOM 0 HG23 ILE A 89 -1.846 -25.650 -10.454 1.00 1.52 H new ATOM 0 HD11 ILE A 89 -4.088 -28.446 -12.492 1.00 2.05 H new ATOM 0 HD12 ILE A 89 -4.796 -26.821 -12.649 1.00 2.05 H new ATOM 0 HD13 ILE A 89 -3.031 -27.015 -12.528 1.00 2.05 H new ATOM 1178 N THR A 90 -2.194 -24.524 -7.483 1.00 2.28 N ATOM 1179 CA THR A 90 -1.605 -23.336 -6.857 1.00 2.77 C ATOM 1180 C THR A 90 -1.149 -22.332 -7.920 1.00 3.27 C ATOM 1181 O THR A 90 0.014 -22.295 -8.311 1.00 4.46 O ATOM 1182 CB THR A 90 -0.459 -23.722 -5.899 1.00 4.07 C ATOM 1183 OG1 THR A 90 0.351 -24.751 -6.424 1.00 5.22 O ATOM 1184 CG2 THR A 90 -0.997 -24.268 -4.576 1.00 3.88 C ATOM 0 H THR A 90 -1.529 -25.290 -7.586 1.00 2.28 H new ATOM 0 HA THR A 90 -2.373 -22.849 -6.256 1.00 2.77 H new ATOM 0 HB THR A 90 0.112 -22.804 -5.759 1.00 4.07 H new ATOM 0 HG1 THR A 90 0.296 -24.743 -7.402 1.00 5.22 H new ATOM 0 HG21 THR A 90 -0.163 -24.530 -3.925 1.00 3.88 H new ATOM 0 HG22 THR A 90 -1.611 -23.509 -4.092 1.00 3.88 H new ATOM 0 HG23 THR A 90 -1.601 -25.155 -4.767 1.00 3.88 H new ATOM 1192 N LEU A 91 -2.096 -21.520 -8.406 1.00 3.12 N ATOM 1193 CA LEU A 91 -1.907 -20.655 -9.576 1.00 4.40 C ATOM 1194 C LEU A 91 -0.827 -19.569 -9.399 1.00 3.81 C ATOM 1195 O LEU A 91 0.144 -19.575 -10.150 1.00 4.10 O ATOM 1196 CB LEU A 91 -3.273 -20.079 -10.019 1.00 6.01 C ATOM 1197 CG LEU A 91 -3.568 -20.153 -11.531 1.00 7.93 C ATOM 1198 CD1 LEU A 91 -2.506 -19.466 -12.389 1.00 8.82 C ATOM 1199 CD2 LEU A 91 -3.734 -21.599 -12.004 1.00 8.33 C ATOM 0 H LEU A 91 -3.025 -21.445 -7.993 1.00 3.12 H new ATOM 0 HA LEU A 91 -1.509 -21.278 -10.377 1.00 4.40 H new ATOM 0 HB2 LEU A 91 -4.061 -20.611 -9.487 1.00 6.01 H new ATOM 0 HB3 LEU A 91 -3.326 -19.036 -9.707 1.00 6.01 H new ATOM 0 HG LEU A 91 -4.506 -19.614 -11.664 1.00 7.93 H new ATOM 0 HD11 LEU A 91 -2.775 -19.555 -13.442 1.00 8.82 H new ATOM 0 HD12 LEU A 91 -2.445 -18.412 -12.118 1.00 8.82 H new ATOM 0 HD13 LEU A 91 -1.539 -19.940 -12.220 1.00 8.82 H new ATOM 0 HD21 LEU A 91 -3.941 -21.610 -13.074 1.00 8.33 H new ATOM 0 HD22 LEU A 91 -2.817 -22.154 -11.806 1.00 8.33 H new ATOM 0 HD23 LEU A 91 -4.563 -22.064 -11.470 1.00 8.33 H new ATOM 1211 N GLU A 92 -0.943 -18.671 -8.411 1.00 3.12 N ATOM 1212 CA GLU A 92 0.100 -17.660 -8.141 1.00 2.68 C ATOM 1213 C GLU A 92 0.331 -17.435 -6.639 1.00 2.22 C ATOM 1214 O GLU A 92 -0.629 -17.167 -5.908 1.00 2.32 O ATOM 1215 CB GLU A 92 -0.226 -16.282 -8.749 1.00 3.25 C ATOM 1216 CG GLU A 92 -0.299 -16.109 -10.283 1.00 4.28 C ATOM 1217 CD GLU A 92 0.061 -14.682 -10.765 1.00 6.08 C ATOM 1218 OE1 GLU A 92 0.455 -13.816 -9.941 1.00 7.20 O ATOM 1219 OE2 GLU A 92 -0.144 -14.368 -11.964 1.00 6.85 O ATOM 0 H GLU A 92 -1.746 -18.620 -7.784 1.00 3.12 H new ATOM 0 HA GLU A 92 0.993 -18.075 -8.607 1.00 2.68 H new ATOM 0 HB2 GLU A 92 -1.187 -15.968 -8.342 1.00 3.25 H new ATOM 0 HB3 GLU A 92 0.522 -15.580 -8.379 1.00 3.25 H new ATOM 0 HG2 GLU A 92 0.377 -16.823 -10.753 1.00 4.28 H new ATOM 0 HG3 GLU A 92 -1.306 -16.354 -10.620 1.00 4.28 H new ATOM 1226 N SER A 93 1.597 -17.455 -6.191 1.00 1.84 N ATOM 1227 CA SER A 93 1.977 -17.245 -4.773 1.00 1.60 C ATOM 1228 C SER A 93 3.016 -16.145 -4.541 1.00 1.53 C ATOM 1229 O SER A 93 3.907 -15.889 -5.360 1.00 1.78 O ATOM 1230 CB SER A 93 2.505 -18.544 -4.161 1.00 1.69 C ATOM 1231 OG SER A 93 2.826 -18.443 -2.788 1.00 2.54 O ATOM 0 H SER A 93 2.396 -17.618 -6.803 1.00 1.84 H new ATOM 0 HA SER A 93 1.057 -16.919 -4.288 1.00 1.60 H new ATOM 0 HB2 SER A 93 1.757 -19.326 -4.292 1.00 1.69 H new ATOM 0 HB3 SER A 93 3.393 -18.857 -4.709 1.00 1.69 H new ATOM 0 HG SER A 93 2.131 -17.928 -2.327 1.00 2.54 H new ATOM 1237 N GLY A 94 2.876 -15.493 -3.387 1.00 1.32 N ATOM 1238 CA GLY A 94 3.699 -14.347 -3.013 1.00 1.38 C ATOM 1239 C GLY A 94 3.540 -13.812 -1.587 1.00 1.21 C ATOM 1240 O GLY A 94 2.999 -14.472 -0.697 1.00 1.17 O ATOM 0 H GLY A 94 2.184 -15.748 -2.682 1.00 1.32 H new ATOM 0 HA2 GLY A 94 4.744 -14.619 -3.158 1.00 1.38 H new ATOM 0 HA3 GLY A 94 3.482 -13.534 -3.706 1.00 1.38 H new ATOM 1244 N GLU A 95 4.013 -12.573 -1.400 1.00 1.24 N ATOM 1245 CA GLU A 95 3.983 -11.839 -0.128 1.00 1.14 C ATOM 1246 C GLU A 95 2.832 -10.803 -0.072 1.00 0.98 C ATOM 1247 O GLU A 95 2.640 -9.953 -0.956 1.00 1.40 O ATOM 1248 CB GLU A 95 5.366 -11.234 0.197 1.00 1.33 C ATOM 1249 CG GLU A 95 5.821 -11.333 1.669 1.00 1.75 C ATOM 1250 CD GLU A 95 5.666 -10.025 2.466 1.00 2.98 C ATOM 1251 OE1 GLU A 95 6.228 -9.004 1.997 1.00 3.67 O ATOM 1252 OE2 GLU A 95 5.068 -10.067 3.568 1.00 4.17 O ATOM 0 H GLU A 95 4.441 -12.036 -2.154 1.00 1.24 H new ATOM 0 HA GLU A 95 3.762 -12.555 0.663 1.00 1.14 H new ATOM 0 HB2 GLU A 95 6.112 -11.727 -0.427 1.00 1.33 H new ATOM 0 HB3 GLU A 95 5.356 -10.182 -0.089 1.00 1.33 H new ATOM 0 HG2 GLU A 95 5.247 -12.117 2.163 1.00 1.75 H new ATOM 0 HG3 GLU A 95 6.867 -11.639 1.695 1.00 1.75 H new ATOM 1259 N PHE A 96 2.027 -11.030 0.963 1.00 0.71 N ATOM 1260 CA PHE A 96 0.948 -10.148 1.412 1.00 0.73 C ATOM 1261 C PHE A 96 1.515 -9.156 2.446 1.00 0.71 C ATOM 1262 O PHE A 96 1.685 -9.478 3.624 1.00 0.77 O ATOM 1263 CB PHE A 96 -0.309 -10.919 1.852 1.00 0.71 C ATOM 1264 CG PHE A 96 -1.583 -10.095 1.842 1.00 0.71 C ATOM 1265 CD1 PHE A 96 -2.120 -9.658 0.616 1.00 1.52 C ATOM 1266 CD2 PHE A 96 -2.253 -9.782 3.041 1.00 1.88 C ATOM 1267 CE1 PHE A 96 -3.303 -8.900 0.592 1.00 1.50 C ATOM 1268 CE2 PHE A 96 -3.433 -9.013 3.011 1.00 1.88 C ATOM 1269 CZ PHE A 96 -3.958 -8.571 1.787 1.00 0.68 C ATOM 0 H PHE A 96 2.111 -11.869 1.537 1.00 0.71 H new ATOM 0 HA PHE A 96 0.577 -9.556 0.575 1.00 0.73 H new ATOM 0 HB2 PHE A 96 -0.442 -11.779 1.196 1.00 0.71 H new ATOM 0 HB3 PHE A 96 -0.149 -11.307 2.858 1.00 0.71 H new ATOM 0 HD1 PHE A 96 -1.621 -9.906 -0.309 1.00 1.52 H new ATOM 0 HD2 PHE A 96 -1.861 -10.132 3.985 1.00 1.88 H new ATOM 0 HE1 PHE A 96 -3.710 -8.569 -0.352 1.00 1.50 H new ATOM 0 HE2 PHE A 96 -3.936 -8.763 3.934 1.00 1.88 H new ATOM 0 HZ PHE A 96 -4.862 -7.980 1.766 1.00 0.68 H new ATOM 1279 N GLN A 97 1.835 -7.940 1.989 1.00 0.72 N ATOM 1280 CA GLN A 97 2.505 -6.917 2.797 1.00 0.74 C ATOM 1281 C GLN A 97 1.472 -5.911 3.326 1.00 0.73 C ATOM 1282 O GLN A 97 0.952 -5.083 2.572 1.00 0.83 O ATOM 1283 CB GLN A 97 3.620 -6.268 1.959 1.00 0.95 C ATOM 1284 CG GLN A 97 4.498 -5.324 2.800 1.00 1.82 C ATOM 1285 CD GLN A 97 4.392 -3.855 2.405 1.00 3.39 C ATOM 1286 OE1 GLN A 97 5.380 -3.177 2.178 1.00 3.95 O ATOM 1287 NE2 GLN A 97 3.213 -3.277 2.323 1.00 4.75 N ATOM 0 H GLN A 97 1.633 -7.636 1.036 1.00 0.72 H new ATOM 0 HA GLN A 97 2.978 -7.359 3.674 1.00 0.74 H new ATOM 0 HB2 GLN A 97 4.243 -7.047 1.519 1.00 0.95 H new ATOM 0 HB3 GLN A 97 3.176 -5.711 1.134 1.00 0.95 H new ATOM 0 HG2 GLN A 97 4.222 -5.427 3.849 1.00 1.82 H new ATOM 0 HG3 GLN A 97 5.538 -5.638 2.712 1.00 1.82 H new ATOM 0 HE21 GLN A 97 2.367 -3.816 2.507 1.00 4.75 H new ATOM 0 HE22 GLN A 97 3.145 -2.290 2.076 1.00 4.75 H new ATOM 1296 N VAL A 98 1.206 -5.928 4.635 1.00 0.66 N ATOM 1297 CA VAL A 98 0.055 -5.231 5.242 1.00 0.69 C ATOM 1298 C VAL A 98 0.482 -4.090 6.171 1.00 0.70 C ATOM 1299 O VAL A 98 0.961 -4.325 7.282 1.00 0.73 O ATOM 1300 CB VAL A 98 -0.827 -6.266 5.973 1.00 0.68 C ATOM 1301 CG1 VAL A 98 -2.145 -5.673 6.476 1.00 0.89 C ATOM 1302 CG2 VAL A 98 -1.204 -7.444 5.068 1.00 0.68 C ATOM 0 H VAL A 98 1.783 -6.427 5.312 1.00 0.66 H new ATOM 0 HA VAL A 98 -0.523 -4.759 4.448 1.00 0.69 H new ATOM 0 HB VAL A 98 -0.215 -6.596 6.812 1.00 0.68 H new ATOM 0 HG11 VAL A 98 -2.723 -6.447 6.981 1.00 0.89 H new ATOM 0 HG12 VAL A 98 -1.936 -4.862 7.174 1.00 0.89 H new ATOM 0 HG13 VAL A 98 -2.716 -5.287 5.632 1.00 0.89 H new ATOM 0 HG21 VAL A 98 -1.824 -8.146 5.625 1.00 0.68 H new ATOM 0 HG22 VAL A 98 -1.758 -7.076 4.204 1.00 0.68 H new ATOM 0 HG23 VAL A 98 -0.298 -7.948 4.731 1.00 0.68 H new ATOM 1312 N TYR A 99 0.270 -2.838 5.752 1.00 0.79 N ATOM 1313 CA TYR A 99 0.618 -1.648 6.536 1.00 0.87 C ATOM 1314 C TYR A 99 -0.545 -1.215 7.441 1.00 0.93 C ATOM 1315 O TYR A 99 -1.652 -0.952 6.972 1.00 0.98 O ATOM 1316 CB TYR A 99 1.074 -0.495 5.618 1.00 0.94 C ATOM 1317 CG TYR A 99 2.340 0.219 6.058 1.00 0.92 C ATOM 1318 CD1 TYR A 99 2.476 0.703 7.374 1.00 1.86 C ATOM 1319 CD2 TYR A 99 3.389 0.410 5.136 1.00 1.67 C ATOM 1320 CE1 TYR A 99 3.671 1.324 7.781 1.00 1.85 C ATOM 1321 CE2 TYR A 99 4.586 1.032 5.538 1.00 1.69 C ATOM 1322 CZ TYR A 99 4.738 1.474 6.873 1.00 0.94 C ATOM 1323 OH TYR A 99 5.903 2.023 7.308 1.00 1.00 O ATOM 0 H TYR A 99 -0.152 -2.620 4.850 1.00 0.79 H new ATOM 0 HA TYR A 99 1.455 -1.909 7.183 1.00 0.87 H new ATOM 0 HB2 TYR A 99 1.229 -0.891 4.614 1.00 0.94 H new ATOM 0 HB3 TYR A 99 0.268 0.236 5.552 1.00 0.94 H new ATOM 0 HD1 TYR A 99 1.660 0.597 8.073 1.00 1.86 H new ATOM 0 HD2 TYR A 99 3.274 0.077 4.115 1.00 1.67 H new ATOM 0 HE1 TYR A 99 3.771 1.687 8.793 1.00 1.85 H new ATOM 0 HE2 TYR A 99 5.388 1.172 4.828 1.00 1.69 H new ATOM 0 HH TYR A 99 6.026 1.818 8.258 1.00 1.00 H new ATOM 1333 N LYS A 100 -0.263 -1.069 8.738 1.00 0.98 N ATOM 1334 CA LYS A 100 -1.172 -0.512 9.749 1.00 1.05 C ATOM 1335 C LYS A 100 -0.640 0.854 10.195 1.00 1.01 C ATOM 1336 O LYS A 100 0.488 0.924 10.668 1.00 1.08 O ATOM 1337 CB LYS A 100 -1.300 -1.530 10.908 1.00 1.22 C ATOM 1338 CG LYS A 100 -2.624 -1.480 11.693 1.00 1.77 C ATOM 1339 CD LYS A 100 -2.945 -0.095 12.259 1.00 3.66 C ATOM 1340 CE LYS A 100 -4.088 -0.130 13.274 1.00 4.92 C ATOM 1341 NZ LYS A 100 -4.316 1.227 13.821 1.00 6.38 N ATOM 0 H LYS A 100 0.637 -1.345 9.130 1.00 0.98 H new ATOM 0 HA LYS A 100 -2.173 -0.347 9.350 1.00 1.05 H new ATOM 0 HB2 LYS A 100 -1.177 -2.534 10.502 1.00 1.22 H new ATOM 0 HB3 LYS A 100 -0.478 -1.365 11.605 1.00 1.22 H new ATOM 0 HG2 LYS A 100 -3.437 -1.794 11.039 1.00 1.77 H new ATOM 0 HG3 LYS A 100 -2.579 -2.197 12.512 1.00 1.77 H new ATOM 0 HD2 LYS A 100 -2.054 0.316 12.734 1.00 3.66 H new ATOM 0 HD3 LYS A 100 -3.209 0.576 11.442 1.00 3.66 H new ATOM 0 HE2 LYS A 100 -4.997 -0.498 12.799 1.00 4.92 H new ATOM 0 HE3 LYS A 100 -3.848 -0.822 14.081 1.00 4.92 H new ATOM 0 HZ1 LYS A 100 -5.288 1.296 14.185 1.00 6.38 H new ATOM 0 HZ2 LYS A 100 -3.643 1.408 14.593 1.00 6.38 H new ATOM 0 HZ3 LYS A 100 -4.178 1.932 13.069 1.00 6.38 H new ATOM 1355 N GLN A 101 -1.429 1.924 10.086 1.00 1.04 N ATOM 1356 CA GLN A 101 -1.088 3.257 10.601 1.00 0.99 C ATOM 1357 C GLN A 101 -2.154 3.800 11.575 1.00 1.13 C ATOM 1358 O GLN A 101 -3.133 3.137 11.943 1.00 1.70 O ATOM 1359 CB GLN A 101 -0.904 4.266 9.443 1.00 1.07 C ATOM 1360 CG GLN A 101 0.046 3.887 8.301 1.00 1.69 C ATOM 1361 CD GLN A 101 0.408 5.112 7.452 1.00 2.00 C ATOM 1362 OE1 GLN A 101 1.564 5.462 7.290 1.00 2.59 O ATOM 1363 NE2 GLN A 101 -0.545 5.827 6.894 1.00 2.86 N ATOM 0 H GLN A 101 -2.340 1.891 9.629 1.00 1.04 H new ATOM 0 HA GLN A 101 -0.151 3.144 11.146 1.00 0.99 H new ATOM 0 HB2 GLN A 101 -1.885 4.460 9.010 1.00 1.07 H new ATOM 0 HB3 GLN A 101 -0.553 5.205 9.871 1.00 1.07 H new ATOM 0 HG2 GLN A 101 0.954 3.444 8.711 1.00 1.69 H new ATOM 0 HG3 GLN A 101 -0.422 3.130 7.671 1.00 1.69 H new ATOM 0 HE21 GLN A 101 -1.521 5.557 7.013 1.00 2.86 H new ATOM 0 HE22 GLN A 101 -0.307 6.651 6.342 1.00 2.86 H new ATOM 1372 N SER A 102 -1.914 5.025 12.026 1.00 0.99 N ATOM 1373 CA SER A 102 -2.871 5.912 12.681 1.00 1.40 C ATOM 1374 C SER A 102 -3.937 6.292 11.636 1.00 1.86 C ATOM 1375 O SER A 102 -3.609 6.534 10.476 1.00 3.68 O ATOM 1376 CB SER A 102 -2.088 7.119 13.213 1.00 1.51 C ATOM 1377 OG SER A 102 -1.123 6.666 14.158 1.00 1.85 O ATOM 0 H SER A 102 -0.992 5.452 11.940 1.00 0.99 H new ATOM 0 HA SER A 102 -3.384 5.451 13.525 1.00 1.40 H new ATOM 0 HB2 SER A 102 -1.595 7.640 12.392 1.00 1.51 H new ATOM 0 HB3 SER A 102 -2.767 7.832 13.681 1.00 1.51 H new ATOM 0 HG SER A 102 -0.411 6.180 13.691 1.00 1.85 H new ATOM 1383 N HIS A 103 -5.222 6.189 12.003 1.00 1.28 N ATOM 1384 CA HIS A 103 -6.434 6.425 11.181 1.00 1.40 C ATOM 1385 C HIS A 103 -6.551 5.769 9.781 1.00 1.34 C ATOM 1386 O HIS A 103 -7.604 5.888 9.161 1.00 1.73 O ATOM 1387 CB HIS A 103 -6.722 7.932 11.104 1.00 1.51 C ATOM 1388 CG HIS A 103 -6.720 8.614 12.449 1.00 1.67 C ATOM 1389 ND1 HIS A 103 -7.710 8.556 13.407 1.00 2.34 N ATOM 1390 CD2 HIS A 103 -5.687 9.335 12.981 1.00 1.73 C ATOM 1391 CE1 HIS A 103 -7.274 9.213 14.493 1.00 2.68 C ATOM 1392 NE2 HIS A 103 -6.046 9.712 14.282 1.00 2.22 N ATOM 0 H HIS A 103 -5.468 5.918 12.955 1.00 1.28 H new ATOM 0 HA HIS A 103 -7.198 5.875 11.731 1.00 1.40 H new ATOM 0 HB2 HIS A 103 -5.976 8.404 10.465 1.00 1.51 H new ATOM 0 HB3 HIS A 103 -7.691 8.085 10.629 1.00 1.51 H new ATOM 0 HD1 HIS A 103 -8.614 8.095 13.308 1.00 2.34 H new ATOM 0 HD2 HIS A 103 -4.757 9.572 12.485 1.00 1.73 H new ATOM 0 HE1 HIS A 103 -7.834 9.325 15.410 1.00 2.68 H new ATOM 1400 N SER A 104 -5.530 5.058 9.301 1.00 1.11 N ATOM 1401 CA SER A 104 -5.378 4.557 7.931 1.00 1.12 C ATOM 1402 C SER A 104 -4.634 3.212 7.899 1.00 1.13 C ATOM 1403 O SER A 104 -3.921 2.846 8.841 1.00 1.43 O ATOM 1404 CB SER A 104 -4.653 5.609 7.079 1.00 1.13 C ATOM 1405 OG SER A 104 -3.390 5.941 7.631 1.00 1.60 O ATOM 0 H SER A 104 -4.739 4.800 9.892 1.00 1.11 H new ATOM 0 HA SER A 104 -6.369 4.380 7.514 1.00 1.12 H new ATOM 0 HB2 SER A 104 -4.521 5.230 6.066 1.00 1.13 H new ATOM 0 HB3 SER A 104 -5.267 6.507 7.006 1.00 1.13 H new ATOM 0 HG SER A 104 -3.510 6.275 8.545 1.00 1.60 H new ATOM 1411 N ALA A 105 -4.807 2.448 6.820 1.00 0.95 N ATOM 1412 CA ALA A 105 -4.108 1.178 6.586 1.00 0.94 C ATOM 1413 C ALA A 105 -4.151 0.819 5.096 1.00 0.92 C ATOM 1414 O ALA A 105 -5.131 1.149 4.429 1.00 0.95 O ATOM 1415 CB ALA A 105 -4.783 0.065 7.405 1.00 1.01 C ATOM 0 H ALA A 105 -5.449 2.697 6.068 1.00 0.95 H new ATOM 0 HA ALA A 105 -3.068 1.281 6.895 1.00 0.94 H new ATOM 0 HB1 ALA A 105 -4.265 -0.879 7.232 1.00 1.01 H new ATOM 0 HB2 ALA A 105 -4.738 0.315 8.465 1.00 1.01 H new ATOM 0 HB3 ALA A 105 -5.825 -0.031 7.099 1.00 1.01 H new ATOM 1421 N LEU A 106 -3.146 0.133 4.542 1.00 0.93 N ATOM 1422 CA LEU A 106 -3.107 -0.229 3.123 1.00 0.93 C ATOM 1423 C LEU A 106 -2.462 -1.616 2.945 1.00 0.93 C ATOM 1424 O LEU A 106 -1.582 -2.006 3.716 1.00 0.93 O ATOM 1425 CB LEU A 106 -2.312 0.870 2.364 1.00 0.95 C ATOM 1426 CG LEU A 106 -0.787 0.817 2.636 1.00 0.95 C ATOM 1427 CD1 LEU A 106 -0.048 0.004 1.577 1.00 1.35 C ATOM 1428 CD2 LEU A 106 -0.095 2.174 2.758 1.00 0.86 C ATOM 0 H LEU A 106 -2.333 -0.188 5.068 1.00 0.93 H new ATOM 0 HA LEU A 106 -4.116 -0.289 2.716 1.00 0.93 H new ATOM 0 HB2 LEU A 106 -2.488 0.763 1.294 1.00 0.95 H new ATOM 0 HB3 LEU A 106 -2.692 1.850 2.653 1.00 0.95 H new ATOM 0 HG LEU A 106 -0.729 0.336 3.612 1.00 0.95 H new ATOM 0 HD11 LEU A 106 1.018 -0.008 1.805 1.00 1.35 H new ATOM 0 HD12 LEU A 106 -0.429 -1.017 1.571 1.00 1.35 H new ATOM 0 HD13 LEU A 106 -0.204 0.455 0.597 1.00 1.35 H new ATOM 0 HD21 LEU A 106 0.968 2.025 2.948 1.00 0.86 H new ATOM 0 HD22 LEU A 106 -0.223 2.732 1.831 1.00 0.86 H new ATOM 0 HD23 LEU A 106 -0.536 2.734 3.583 1.00 0.86 H new ATOM 1440 N THR A 107 -2.854 -2.340 1.899 1.00 0.93 N ATOM 1441 CA THR A 107 -2.153 -3.566 1.472 1.00 0.87 C ATOM 1442 C THR A 107 -1.330 -3.355 0.195 1.00 0.89 C ATOM 1443 O THR A 107 -1.559 -2.422 -0.579 1.00 0.97 O ATOM 1444 CB THR A 107 -3.091 -4.781 1.419 1.00 0.85 C ATOM 1445 OG1 THR A 107 -2.304 -5.941 1.303 1.00 1.12 O ATOM 1446 CG2 THR A 107 -4.089 -4.758 0.262 1.00 1.23 C ATOM 0 H THR A 107 -3.660 -2.102 1.322 1.00 0.93 H new ATOM 0 HA THR A 107 -1.420 -3.803 2.243 1.00 0.87 H new ATOM 0 HB THR A 107 -3.680 -4.760 2.336 1.00 0.85 H new ATOM 0 HG1 THR A 107 -2.881 -6.732 1.336 1.00 1.12 H new ATOM 0 HG21 THR A 107 -4.711 -5.652 0.300 1.00 1.23 H new ATOM 0 HG22 THR A 107 -4.720 -3.873 0.343 1.00 1.23 H new ATOM 0 HG23 THR A 107 -3.549 -4.733 -0.684 1.00 1.23 H new ATOM 1454 N ALA A 108 -0.349 -4.226 -0.012 1.00 0.86 N ATOM 1455 CA ALA A 108 0.419 -4.358 -1.243 1.00 0.92 C ATOM 1456 C ALA A 108 0.679 -5.839 -1.556 1.00 0.87 C ATOM 1457 O ALA A 108 0.759 -6.684 -0.661 1.00 0.85 O ATOM 1458 CB ALA A 108 1.722 -3.559 -1.144 1.00 1.02 C ATOM 0 H ALA A 108 -0.055 -4.888 0.706 1.00 0.86 H new ATOM 0 HA ALA A 108 -0.159 -3.945 -2.070 1.00 0.92 H new ATOM 0 HB1 ALA A 108 2.286 -3.666 -2.071 1.00 1.02 H new ATOM 0 HB2 ALA A 108 1.492 -2.506 -0.979 1.00 1.02 H new ATOM 0 HB3 ALA A 108 2.317 -3.935 -0.311 1.00 1.02 H new ATOM 1464 N PHE A 109 0.806 -6.134 -2.846 1.00 0.91 N ATOM 1465 CA PHE A 109 1.025 -7.473 -3.383 1.00 0.91 C ATOM 1466 C PHE A 109 2.485 -7.654 -3.827 1.00 1.00 C ATOM 1467 O PHE A 109 3.092 -6.738 -4.379 1.00 1.09 O ATOM 1468 CB PHE A 109 0.012 -7.737 -4.515 1.00 0.97 C ATOM 1469 CG PHE A 109 -1.282 -8.385 -4.041 1.00 0.83 C ATOM 1470 CD1 PHE A 109 -2.292 -7.639 -3.397 1.00 2.07 C ATOM 1471 CD2 PHE A 109 -1.460 -9.769 -4.221 1.00 1.71 C ATOM 1472 CE1 PHE A 109 -3.438 -8.283 -2.891 1.00 1.96 C ATOM 1473 CE2 PHE A 109 -2.603 -10.411 -3.715 1.00 1.79 C ATOM 1474 CZ PHE A 109 -3.577 -9.676 -3.028 1.00 0.74 C ATOM 0 H PHE A 109 0.757 -5.420 -3.573 1.00 0.91 H new ATOM 0 HA PHE A 109 0.855 -8.218 -2.606 1.00 0.91 H new ATOM 0 HB2 PHE A 109 -0.224 -6.793 -5.007 1.00 0.97 H new ATOM 0 HB3 PHE A 109 0.476 -8.379 -5.263 1.00 0.97 H new ATOM 0 HD1 PHE A 109 -2.186 -6.569 -3.292 1.00 2.07 H new ATOM 0 HD2 PHE A 109 -0.713 -10.342 -4.751 1.00 1.71 H new ATOM 0 HE1 PHE A 109 -4.209 -7.708 -2.399 1.00 1.96 H new ATOM 0 HE2 PHE A 109 -2.731 -11.474 -3.856 1.00 1.79 H new ATOM 0 HZ PHE A 109 -4.434 -10.178 -2.604 1.00 0.74 H new ATOM 1484 N GLN A 110 2.998 -8.873 -3.646 1.00 1.01 N ATOM 1485 CA GLN A 110 4.338 -9.278 -4.098 1.00 1.13 C ATOM 1486 C GLN A 110 4.338 -10.698 -4.701 1.00 1.19 C ATOM 1487 O GLN A 110 4.759 -11.644 -4.044 1.00 1.38 O ATOM 1488 CB GLN A 110 5.280 -9.120 -2.894 1.00 1.22 C ATOM 1489 CG GLN A 110 6.782 -9.102 -3.216 1.00 1.52 C ATOM 1490 CD GLN A 110 7.648 -9.146 -1.953 1.00 2.18 C ATOM 1491 OE1 GLN A 110 8.704 -9.759 -1.928 1.00 2.84 O ATOM 1492 NE2 GLN A 110 7.259 -8.501 -0.873 1.00 3.37 N ATOM 0 H GLN A 110 2.489 -9.621 -3.174 1.00 1.01 H new ATOM 0 HA GLN A 110 4.686 -8.645 -4.915 1.00 1.13 H new ATOM 0 HB2 GLN A 110 5.027 -8.193 -2.379 1.00 1.22 H new ATOM 0 HB3 GLN A 110 5.087 -9.935 -2.197 1.00 1.22 H new ATOM 0 HG2 GLN A 110 7.025 -9.954 -3.851 1.00 1.52 H new ATOM 0 HG3 GLN A 110 7.019 -8.203 -3.785 1.00 1.52 H new ATOM 0 HE21 GLN A 110 6.380 -7.984 -0.877 1.00 3.37 H new ATOM 0 HE22 GLN A 110 7.837 -8.518 -0.033 1.00 3.37 H new ATOM 1501 N THR A 111 3.816 -10.878 -5.923 1.00 1.48 N ATOM 1502 CA THR A 111 3.720 -12.208 -6.569 1.00 1.64 C ATOM 1503 C THR A 111 5.060 -12.628 -7.188 1.00 1.58 C ATOM 1504 O THR A 111 5.673 -11.864 -7.940 1.00 1.60 O ATOM 1505 CB THR A 111 2.534 -12.299 -7.556 1.00 1.84 C ATOM 1506 OG1 THR A 111 2.323 -13.630 -7.955 1.00 2.05 O ATOM 1507 CG2 THR A 111 2.646 -11.461 -8.827 1.00 1.78 C ATOM 0 H THR A 111 3.449 -10.116 -6.493 1.00 1.48 H new ATOM 0 HA THR A 111 3.500 -12.936 -5.788 1.00 1.64 H new ATOM 0 HB THR A 111 1.703 -11.891 -6.981 1.00 1.84 H new ATOM 0 HG1 THR A 111 1.660 -13.654 -8.676 1.00 2.05 H new ATOM 0 HG21 THR A 111 1.756 -11.608 -9.439 1.00 1.78 H new ATOM 0 HG22 THR A 111 2.734 -10.408 -8.562 1.00 1.78 H new ATOM 0 HG23 THR A 111 3.528 -11.769 -9.389 1.00 1.78 H new ATOM 1515 N GLU A 112 5.538 -13.832 -6.859 1.00 1.58 N ATOM 1516 CA GLU A 112 6.848 -14.329 -7.319 1.00 1.57 C ATOM 1517 C GLU A 112 6.778 -15.712 -7.975 1.00 1.45 C ATOM 1518 O GLU A 112 7.019 -15.833 -9.178 1.00 1.66 O ATOM 1519 CB GLU A 112 7.904 -14.322 -6.194 1.00 1.75 C ATOM 1520 CG GLU A 112 8.295 -12.925 -5.692 1.00 2.62 C ATOM 1521 CD GLU A 112 9.620 -12.962 -4.912 1.00 2.85 C ATOM 1522 OE1 GLU A 112 10.709 -12.824 -5.521 1.00 3.53 O ATOM 1523 OE2 GLU A 112 9.620 -13.145 -3.673 1.00 3.20 O ATOM 0 H GLU A 112 5.033 -14.492 -6.268 1.00 1.58 H new ATOM 0 HA GLU A 112 7.162 -13.624 -8.089 1.00 1.57 H new ATOM 0 HB2 GLU A 112 7.524 -14.902 -5.353 1.00 1.75 H new ATOM 0 HB3 GLU A 112 8.800 -14.829 -6.552 1.00 1.75 H new ATOM 0 HG2 GLU A 112 8.388 -12.245 -6.539 1.00 2.62 H new ATOM 0 HG3 GLU A 112 7.505 -12.532 -5.052 1.00 2.62 H new ATOM 1530 N GLN A 113 6.453 -16.752 -7.199 1.00 1.43 N ATOM 1531 CA GLN A 113 6.520 -18.152 -7.632 1.00 1.52 C ATOM 1532 C GLN A 113 5.123 -18.636 -8.031 1.00 1.33 C ATOM 1533 O GLN A 113 4.215 -18.726 -7.201 1.00 1.53 O ATOM 1534 CB GLN A 113 7.171 -19.014 -6.538 1.00 2.19 C ATOM 1535 CG GLN A 113 8.672 -18.702 -6.398 1.00 2.71 C ATOM 1536 CD GLN A 113 9.321 -19.495 -5.266 1.00 3.16 C ATOM 1537 OE1 GLN A 113 9.782 -20.610 -5.436 1.00 3.30 O ATOM 1538 NE2 GLN A 113 9.379 -18.957 -4.066 1.00 4.11 N ATOM 0 H GLN A 113 6.131 -16.643 -6.237 1.00 1.43 H new ATOM 0 HA GLN A 113 7.152 -18.244 -8.515 1.00 1.52 H new ATOM 0 HB2 GLN A 113 6.670 -18.836 -5.586 1.00 2.19 H new ATOM 0 HB3 GLN A 113 7.038 -20.069 -6.776 1.00 2.19 H new ATOM 0 HG2 GLN A 113 9.178 -18.930 -7.336 1.00 2.71 H new ATOM 0 HG3 GLN A 113 8.805 -17.636 -6.215 1.00 2.71 H new ATOM 0 HE21 GLN A 113 8.998 -18.024 -3.906 1.00 4.11 H new ATOM 0 HE22 GLN A 113 9.805 -19.473 -3.296 1.00 4.11 H new ATOM 1547 N ILE A 114 4.944 -18.941 -9.317 1.00 1.18 N ATOM 1548 CA ILE A 114 3.623 -19.158 -9.925 1.00 1.24 C ATOM 1549 C ILE A 114 3.618 -20.289 -10.977 1.00 1.26 C ATOM 1550 O ILE A 114 4.625 -20.507 -11.650 1.00 1.28 O ATOM 1551 CB ILE A 114 3.129 -17.803 -10.497 1.00 1.42 C ATOM 1552 CG1 ILE A 114 3.792 -17.376 -11.825 1.00 2.39 C ATOM 1553 CG2 ILE A 114 3.264 -16.610 -9.529 1.00 2.07 C ATOM 1554 CD1 ILE A 114 2.864 -17.713 -12.986 1.00 2.94 C ATOM 0 H ILE A 114 5.716 -19.046 -9.975 1.00 1.18 H new ATOM 0 HA ILE A 114 2.929 -19.505 -9.160 1.00 1.24 H new ATOM 0 HB ILE A 114 2.076 -18.026 -10.669 1.00 1.42 H new ATOM 0 HG12 ILE A 114 4.002 -16.307 -11.812 1.00 2.39 H new ATOM 0 HG13 ILE A 114 4.747 -17.887 -11.948 1.00 2.39 H new ATOM 0 HG21 ILE A 114 2.895 -15.706 -10.013 1.00 2.07 H new ATOM 0 HG22 ILE A 114 2.681 -16.804 -8.629 1.00 2.07 H new ATOM 0 HG23 ILE A 114 4.312 -16.476 -9.261 1.00 2.07 H new ATOM 0 HD11 ILE A 114 3.331 -17.412 -13.924 1.00 2.94 H new ATOM 0 HD12 ILE A 114 2.676 -18.787 -13.002 1.00 2.94 H new ATOM 0 HD13 ILE A 114 1.920 -17.182 -12.864 1.00 2.94 H new ATOM 1566 N GLN A 115 2.522 -21.049 -11.116 1.00 1.36 N ATOM 1567 CA GLN A 115 2.431 -22.161 -12.074 1.00 1.50 C ATOM 1568 C GLN A 115 2.174 -21.774 -13.545 1.00 1.64 C ATOM 1569 O GLN A 115 1.423 -20.854 -13.860 1.00 1.69 O ATOM 1570 CB GLN A 115 1.372 -23.171 -11.610 1.00 1.66 C ATOM 1571 CG GLN A 115 1.877 -24.040 -10.453 1.00 2.36 C ATOM 1572 CD GLN A 115 0.939 -25.188 -10.163 1.00 2.67 C ATOM 1573 OE1 GLN A 115 0.297 -25.306 -9.133 1.00 3.91 O ATOM 1574 NE2 GLN A 115 0.843 -26.091 -11.102 1.00 2.40 N ATOM 0 H GLN A 115 1.673 -20.910 -10.567 1.00 1.36 H new ATOM 0 HA GLN A 115 3.429 -22.600 -12.074 1.00 1.50 H new ATOM 0 HB2 GLN A 115 0.474 -22.638 -11.298 1.00 1.66 H new ATOM 0 HB3 GLN A 115 1.089 -23.810 -12.447 1.00 1.66 H new ATOM 0 HG2 GLN A 115 2.865 -24.431 -10.696 1.00 2.36 H new ATOM 0 HG3 GLN A 115 1.988 -23.426 -9.559 1.00 2.36 H new ATOM 0 HE21 GLN A 115 1.381 -25.991 -11.963 1.00 2.40 H new ATOM 0 HE22 GLN A 115 0.230 -26.896 -10.974 1.00 2.40 H new ATOM 1583 N ASP A 116 2.729 -22.584 -14.454 1.00 1.99 N ATOM 1584 CA ASP A 116 2.478 -22.439 -15.900 1.00 2.35 C ATOM 1585 C ASP A 116 1.212 -23.193 -16.355 1.00 2.26 C ATOM 1586 O ASP A 116 1.046 -24.398 -16.120 1.00 2.20 O ATOM 1587 CB ASP A 116 3.710 -22.775 -16.756 1.00 2.74 C ATOM 1588 CG ASP A 116 3.677 -22.087 -18.135 1.00 3.19 C ATOM 1589 OD1 ASP A 116 2.668 -21.420 -18.470 1.00 3.06 O ATOM 1590 OD2 ASP A 116 4.671 -22.227 -18.881 1.00 4.45 O ATOM 0 H ASP A 116 3.358 -23.351 -14.216 1.00 1.99 H new ATOM 0 HA ASP A 116 2.280 -21.381 -16.069 1.00 2.35 H new ATOM 0 HB2 ASP A 116 4.612 -22.472 -16.224 1.00 2.74 H new ATOM 0 HB3 ASP A 116 3.769 -23.855 -16.894 1.00 2.74 H new ATOM 1595 N SER A 117 0.309 -22.467 -17.020 1.00 2.46 N ATOM 1596 CA SER A 117 -1.063 -22.886 -17.359 1.00 2.48 C ATOM 1597 C SER A 117 -1.142 -23.661 -18.681 1.00 2.69 C ATOM 1598 O SER A 117 -1.871 -23.298 -19.602 1.00 3.19 O ATOM 1599 CB SER A 117 -2.004 -21.677 -17.327 1.00 2.84 C ATOM 1600 OG SER A 117 -2.106 -21.183 -15.999 1.00 2.93 O ATOM 0 H SER A 117 0.520 -21.527 -17.354 1.00 2.46 H new ATOM 0 HA SER A 117 -1.393 -23.594 -16.598 1.00 2.48 H new ATOM 0 HB2 SER A 117 -1.630 -20.895 -17.988 1.00 2.84 H new ATOM 0 HB3 SER A 117 -2.989 -21.961 -17.696 1.00 2.84 H new ATOM 0 HG SER A 117 -2.707 -20.409 -15.983 1.00 2.93 H new ATOM 1606 N GLU A 118 -0.355 -24.731 -18.766 1.00 2.86 N ATOM 1607 CA GLU A 118 -0.256 -25.619 -19.941 1.00 3.39 C ATOM 1608 C GLU A 118 0.161 -27.058 -19.576 1.00 3.64 C ATOM 1609 O GLU A 118 -0.237 -28.015 -20.244 1.00 4.09 O ATOM 1610 CB GLU A 118 0.717 -25.013 -20.979 1.00 3.94 C ATOM 1611 CG GLU A 118 2.108 -24.658 -20.426 1.00 4.49 C ATOM 1612 CD GLU A 118 3.048 -24.152 -21.527 1.00 5.09 C ATOM 1613 OE1 GLU A 118 3.096 -22.921 -21.774 1.00 5.12 O ATOM 1614 OE2 GLU A 118 3.785 -24.992 -22.100 1.00 6.04 O ATOM 0 H GLU A 118 0.253 -25.020 -18.000 1.00 2.86 H new ATOM 0 HA GLU A 118 -1.254 -25.691 -20.374 1.00 3.39 H new ATOM 0 HB2 GLU A 118 0.837 -25.720 -21.800 1.00 3.94 H new ATOM 0 HB3 GLU A 118 0.266 -24.113 -21.397 1.00 3.94 H new ATOM 0 HG2 GLU A 118 2.008 -23.895 -19.654 1.00 4.49 H new ATOM 0 HG3 GLU A 118 2.545 -25.536 -19.951 1.00 4.49 H new ATOM 1621 N HIS A 119 0.930 -27.215 -18.492 1.00 3.50 N ATOM 1622 CA HIS A 119 1.536 -28.484 -18.063 1.00 3.88 C ATOM 1623 C HIS A 119 1.108 -28.900 -16.635 1.00 3.74 C ATOM 1624 O HIS A 119 1.555 -29.929 -16.129 1.00 4.14 O ATOM 1625 CB HIS A 119 3.061 -28.318 -18.213 1.00 4.01 C ATOM 1626 CG HIS A 119 3.868 -29.589 -18.331 1.00 4.87 C ATOM 1627 ND1 HIS A 119 3.869 -30.647 -17.453 1.00 5.57 N ATOM 1628 CD2 HIS A 119 4.787 -29.879 -19.303 1.00 5.44 C ATOM 1629 CE1 HIS A 119 4.765 -31.552 -17.878 1.00 6.32 C ATOM 1630 NE2 HIS A 119 5.356 -31.124 -19.007 1.00 6.24 N ATOM 0 H HIS A 119 1.155 -26.439 -17.869 1.00 3.50 H new ATOM 0 HA HIS A 119 1.184 -29.305 -18.687 1.00 3.88 H new ATOM 0 HB2 HIS A 119 3.253 -27.709 -19.096 1.00 4.01 H new ATOM 0 HB3 HIS A 119 3.430 -27.758 -17.353 1.00 4.01 H new ATOM 0 HD1 HIS A 119 3.287 -30.730 -16.619 1.00 5.57 H new ATOM 0 HD2 HIS A 119 5.031 -29.256 -20.151 1.00 5.44 H new ATOM 0 HE1 HIS A 119 4.980 -32.488 -17.384 1.00 6.32 H new ATOM 1638 N SER A 120 0.279 -28.096 -15.953 1.00 3.34 N ATOM 1639 CA SER A 120 -0.351 -28.391 -14.645 1.00 3.38 C ATOM 1640 C SER A 120 0.597 -28.783 -13.487 1.00 3.27 C ATOM 1641 O SER A 120 0.157 -29.296 -12.459 1.00 3.64 O ATOM 1642 CB SER A 120 -1.496 -29.395 -14.834 1.00 3.88 C ATOM 1643 OG SER A 120 -2.410 -28.892 -15.793 1.00 3.64 O ATOM 0 H SER A 120 0.013 -27.178 -16.310 1.00 3.34 H new ATOM 0 HA SER A 120 -0.745 -27.436 -14.298 1.00 3.38 H new ATOM 0 HB2 SER A 120 -1.101 -30.357 -15.162 1.00 3.88 H new ATOM 0 HB3 SER A 120 -2.005 -29.566 -13.885 1.00 3.88 H new ATOM 0 HG SER A 120 -3.141 -29.533 -15.916 1.00 3.64 H new ATOM 1649 N GLY A 121 1.899 -28.517 -13.629 1.00 3.12 N ATOM 1650 CA GLY A 121 2.933 -28.926 -12.669 1.00 3.24 C ATOM 1651 C GLY A 121 4.308 -28.283 -12.881 1.00 3.14 C ATOM 1652 O GLY A 121 5.297 -28.800 -12.375 1.00 3.42 O ATOM 0 H GLY A 121 2.272 -28.003 -14.427 1.00 3.12 H new ATOM 0 HA2 GLY A 121 2.588 -28.686 -11.663 1.00 3.24 H new ATOM 0 HA3 GLY A 121 3.044 -30.009 -12.718 1.00 3.24 H new ATOM 1656 N LYS A 122 4.400 -27.176 -13.633 1.00 2.89 N ATOM 1657 CA LYS A 122 5.625 -26.370 -13.757 1.00 2.92 C ATOM 1658 C LYS A 122 5.572 -25.176 -12.820 1.00 2.51 C ATOM 1659 O LYS A 122 4.494 -24.767 -12.404 1.00 2.15 O ATOM 1660 CB LYS A 122 5.748 -25.829 -15.180 1.00 3.05 C ATOM 1661 CG LYS A 122 6.012 -26.893 -16.252 1.00 3.59 C ATOM 1662 CD LYS A 122 7.479 -26.923 -16.731 1.00 4.33 C ATOM 1663 CE LYS A 122 7.621 -27.708 -18.046 1.00 5.15 C ATOM 1664 NZ LYS A 122 9.027 -27.744 -18.516 1.00 6.20 N ATOM 0 H LYS A 122 3.619 -26.811 -14.178 1.00 2.89 H new ATOM 0 HA LYS A 122 6.473 -27.009 -13.509 1.00 2.92 H new ATOM 0 HB2 LYS A 122 4.830 -25.299 -15.433 1.00 3.05 H new ATOM 0 HB3 LYS A 122 6.556 -25.098 -15.207 1.00 3.05 H new ATOM 0 HG2 LYS A 122 5.746 -27.873 -15.855 1.00 3.59 H new ATOM 0 HG3 LYS A 122 5.361 -26.708 -17.107 1.00 3.59 H new ATOM 0 HD2 LYS A 122 7.839 -25.904 -16.873 1.00 4.33 H new ATOM 0 HD3 LYS A 122 8.105 -27.378 -15.964 1.00 4.33 H new ATOM 0 HE2 LYS A 122 7.259 -28.726 -17.902 1.00 5.15 H new ATOM 0 HE3 LYS A 122 6.993 -27.252 -18.811 1.00 5.15 H new ATOM 0 HZ1 LYS A 122 9.082 -28.282 -19.404 1.00 6.20 H new ATOM 0 HZ2 LYS A 122 9.364 -26.773 -18.677 1.00 6.20 H new ATOM 0 HZ3 LYS A 122 9.622 -28.202 -17.796 1.00 6.20 H new ATOM 1678 N MET A 123 6.727 -24.556 -12.619 1.00 2.69 N ATOM 1679 CA MET A 123 6.897 -23.298 -11.892 1.00 2.39 C ATOM 1680 C MET A 123 7.582 -22.259 -12.755 1.00 2.18 C ATOM 1681 O MET A 123 8.386 -22.579 -13.630 1.00 2.41 O ATOM 1682 CB MET A 123 7.712 -23.491 -10.606 1.00 2.85 C ATOM 1683 CG MET A 123 6.874 -24.226 -9.568 1.00 2.67 C ATOM 1684 SD MET A 123 6.484 -23.316 -8.051 1.00 3.03 S ATOM 1685 CE MET A 123 5.305 -22.146 -8.756 1.00 3.37 C ATOM 0 H MET A 123 7.609 -24.928 -12.971 1.00 2.69 H new ATOM 0 HA MET A 123 5.897 -22.953 -11.628 1.00 2.39 H new ATOM 0 HB2 MET A 123 8.619 -24.056 -10.821 1.00 2.85 H new ATOM 0 HB3 MET A 123 8.025 -22.523 -10.215 1.00 2.85 H new ATOM 0 HG2 MET A 123 5.937 -24.525 -10.037 1.00 2.67 H new ATOM 0 HG3 MET A 123 7.399 -25.141 -9.292 1.00 2.67 H new ATOM 0 HE1 MET A 123 4.912 -21.506 -7.967 1.00 3.37 H new ATOM 0 HE2 MET A 123 5.805 -21.533 -9.505 1.00 3.37 H new ATOM 0 HE3 MET A 123 4.485 -22.692 -9.222 1.00 3.37 H new ATOM 1695 N VAL A 124 7.271 -21.012 -12.441 1.00 1.90 N ATOM 1696 CA VAL A 124 7.876 -19.812 -13.008 1.00 1.87 C ATOM 1697 C VAL A 124 8.134 -18.808 -11.882 1.00 1.73 C ATOM 1698 O VAL A 124 7.331 -18.709 -10.956 1.00 1.69 O ATOM 1699 CB VAL A 124 6.983 -19.197 -14.114 1.00 1.97 C ATOM 1700 CG1 VAL A 124 7.667 -18.007 -14.807 1.00 3.11 C ATOM 1701 CG2 VAL A 124 6.614 -20.212 -15.205 1.00 2.58 C ATOM 0 H VAL A 124 6.554 -20.796 -11.749 1.00 1.90 H new ATOM 0 HA VAL A 124 8.822 -20.077 -13.480 1.00 1.87 H new ATOM 0 HB VAL A 124 6.081 -18.869 -13.597 1.00 1.97 H new ATOM 0 HG11 VAL A 124 7.007 -17.605 -15.576 1.00 3.11 H new ATOM 0 HG12 VAL A 124 7.882 -17.232 -14.071 1.00 3.11 H new ATOM 0 HG13 VAL A 124 8.598 -18.339 -15.266 1.00 3.11 H new ATOM 0 HG21 VAL A 124 5.988 -19.729 -15.955 1.00 2.58 H new ATOM 0 HG22 VAL A 124 7.523 -20.585 -15.677 1.00 2.58 H new ATOM 0 HG23 VAL A 124 6.069 -21.044 -14.759 1.00 2.58 H new ATOM 1711 N ALA A 125 9.239 -18.062 -11.956 1.00 1.81 N ATOM 1712 CA ALA A 125 9.635 -17.083 -10.941 1.00 1.77 C ATOM 1713 C ALA A 125 9.724 -15.662 -11.525 1.00 1.63 C ATOM 1714 O ALA A 125 10.741 -15.273 -12.103 1.00 1.94 O ATOM 1715 CB ALA A 125 10.953 -17.549 -10.303 1.00 2.28 C ATOM 0 H ALA A 125 9.894 -18.122 -12.735 1.00 1.81 H new ATOM 0 HA ALA A 125 8.872 -17.026 -10.164 1.00 1.77 H new ATOM 0 HB1 ALA A 125 11.264 -16.831 -9.544 1.00 2.28 H new ATOM 0 HB2 ALA A 125 10.808 -18.526 -9.841 1.00 2.28 H new ATOM 0 HB3 ALA A 125 11.723 -17.621 -11.071 1.00 2.28 H new ATOM 1721 N LYS A 126 8.647 -14.878 -11.397 1.00 1.66 N ATOM 1722 CA LYS A 126 8.638 -13.426 -11.670 1.00 1.95 C ATOM 1723 C LYS A 126 8.911 -12.671 -10.354 1.00 1.97 C ATOM 1724 O LYS A 126 9.153 -13.298 -9.331 1.00 2.95 O ATOM 1725 CB LYS A 126 7.314 -13.012 -12.346 1.00 2.58 C ATOM 1726 CG LYS A 126 6.949 -13.758 -13.647 1.00 2.98 C ATOM 1727 CD LYS A 126 8.060 -13.803 -14.714 1.00 3.84 C ATOM 1728 CE LYS A 126 7.496 -14.287 -16.064 1.00 4.31 C ATOM 1729 NZ LYS A 126 7.364 -13.182 -17.045 1.00 5.58 N ATOM 0 H LYS A 126 7.740 -15.235 -11.096 1.00 1.66 H new ATOM 0 HA LYS A 126 9.428 -13.163 -12.373 1.00 1.95 H new ATOM 0 HB2 LYS A 126 6.505 -13.156 -11.630 1.00 2.58 H new ATOM 0 HB3 LYS A 126 7.360 -11.945 -12.565 1.00 2.58 H new ATOM 0 HG2 LYS A 126 6.670 -14.781 -13.394 1.00 2.98 H new ATOM 0 HG3 LYS A 126 6.069 -13.286 -14.083 1.00 2.98 H new ATOM 0 HD2 LYS A 126 8.499 -12.812 -14.831 1.00 3.84 H new ATOM 0 HD3 LYS A 126 8.859 -14.469 -14.387 1.00 3.84 H new ATOM 0 HE2 LYS A 126 8.149 -15.058 -16.473 1.00 4.31 H new ATOM 0 HE3 LYS A 126 6.521 -14.747 -15.904 1.00 4.31 H new ATOM 0 HZ1 LYS A 126 6.981 -13.554 -17.938 1.00 5.58 H new ATOM 0 HZ2 LYS A 126 6.720 -12.458 -16.667 1.00 5.58 H new ATOM 0 HZ3 LYS A 126 8.298 -12.759 -17.219 1.00 5.58 H new ATOM 1743 N ARG A 127 8.919 -11.329 -10.366 1.00 1.74 N ATOM 1744 CA ARG A 127 9.047 -10.482 -9.152 1.00 1.72 C ATOM 1745 C ARG A 127 8.073 -9.297 -9.170 1.00 1.60 C ATOM 1746 O ARG A 127 8.464 -8.135 -9.108 1.00 1.77 O ATOM 1747 CB ARG A 127 10.511 -10.053 -8.901 1.00 2.07 C ATOM 1748 CG ARG A 127 11.425 -11.225 -8.495 1.00 2.35 C ATOM 1749 CD ARG A 127 12.202 -11.820 -9.682 1.00 2.58 C ATOM 1750 NE ARG A 127 12.980 -13.020 -9.310 1.00 3.39 N ATOM 1751 CZ ARG A 127 13.784 -13.695 -10.119 1.00 4.27 C ATOM 1752 NH1 ARG A 127 13.986 -13.344 -11.356 1.00 4.67 N ATOM 1753 NH2 ARG A 127 14.443 -14.749 -9.739 1.00 5.35 N ATOM 0 H ARG A 127 8.836 -10.787 -11.226 1.00 1.74 H new ATOM 0 HA ARG A 127 8.758 -11.096 -8.299 1.00 1.72 H new ATOM 0 HB2 ARG A 127 10.907 -9.588 -9.804 1.00 2.07 H new ATOM 0 HB3 ARG A 127 10.532 -9.296 -8.117 1.00 2.07 H new ATOM 0 HG2 ARG A 127 12.132 -10.882 -7.740 1.00 2.35 H new ATOM 0 HG3 ARG A 127 10.821 -12.007 -8.034 1.00 2.35 H new ATOM 0 HD2 ARG A 127 11.502 -12.078 -10.477 1.00 2.58 H new ATOM 0 HD3 ARG A 127 12.877 -11.065 -10.084 1.00 2.58 H new ATOM 0 HE ARG A 127 12.891 -13.357 -8.351 1.00 3.39 H new ATOM 0 HH11 ARG A 127 13.517 -12.522 -11.736 1.00 4.67 H new ATOM 0 HH12 ARG A 127 14.613 -13.891 -11.946 1.00 4.67 H new ATOM 0 HH21 ARG A 127 14.353 -15.089 -8.782 1.00 5.35 H new ATOM 0 HH22 ARG A 127 15.050 -15.236 -10.398 1.00 5.35 H new ATOM 1767 N GLN A 128 6.792 -9.608 -9.352 1.00 1.40 N ATOM 1768 CA GLN A 128 5.762 -8.598 -9.631 1.00 1.42 C ATOM 1769 C GLN A 128 5.070 -8.007 -8.398 1.00 1.26 C ATOM 1770 O GLN A 128 4.203 -8.610 -7.766 1.00 1.21 O ATOM 1771 CB GLN A 128 4.749 -9.062 -10.696 1.00 1.65 C ATOM 1772 CG GLN A 128 4.813 -8.184 -11.951 1.00 2.38 C ATOM 1773 CD GLN A 128 4.399 -6.778 -11.592 1.00 3.13 C ATOM 1774 OE1 GLN A 128 5.172 -5.841 -11.661 1.00 4.90 O ATOM 1775 NE2 GLN A 128 3.238 -6.643 -11.007 1.00 2.76 N ATOM 0 H GLN A 128 6.435 -10.562 -9.311 1.00 1.40 H new ATOM 0 HA GLN A 128 6.326 -7.765 -10.051 1.00 1.42 H new ATOM 0 HB2 GLN A 128 4.951 -10.099 -10.965 1.00 1.65 H new ATOM 0 HB3 GLN A 128 3.742 -9.031 -10.280 1.00 1.65 H new ATOM 0 HG2 GLN A 128 5.823 -8.186 -12.360 1.00 2.38 H new ATOM 0 HG3 GLN A 128 4.156 -8.584 -12.723 1.00 2.38 H new ATOM 0 HE21 GLN A 128 2.598 -7.435 -10.955 1.00 2.76 H new ATOM 0 HE22 GLN A 128 2.972 -5.745 -10.602 1.00 2.76 H new ATOM 1784 N PHE A 129 5.408 -6.752 -8.131 1.00 1.31 N ATOM 1785 CA PHE A 129 4.795 -5.920 -7.100 1.00 1.27 C ATOM 1786 C PHE A 129 3.602 -5.120 -7.651 1.00 1.27 C ATOM 1787 O PHE A 129 3.588 -4.727 -8.820 1.00 1.49 O ATOM 1788 CB PHE A 129 5.876 -5.009 -6.510 1.00 1.60 C ATOM 1789 CG PHE A 129 5.437 -4.200 -5.310 1.00 2.03 C ATOM 1790 CD1 PHE A 129 5.500 -4.761 -4.021 1.00 2.67 C ATOM 1791 CD2 PHE A 129 4.975 -2.881 -5.479 1.00 3.34 C ATOM 1792 CE1 PHE A 129 5.107 -4.004 -2.903 1.00 3.49 C ATOM 1793 CE2 PHE A 129 4.571 -2.129 -4.364 1.00 3.97 C ATOM 1794 CZ PHE A 129 4.647 -2.688 -3.078 1.00 3.73 C ATOM 0 H PHE A 129 6.143 -6.266 -8.645 1.00 1.31 H new ATOM 0 HA PHE A 129 4.388 -6.553 -6.311 1.00 1.27 H new ATOM 0 HB2 PHE A 129 6.731 -5.621 -6.225 1.00 1.60 H new ATOM 0 HB3 PHE A 129 6.218 -4.325 -7.286 1.00 1.60 H new ATOM 0 HD1 PHE A 129 5.851 -5.774 -3.890 1.00 2.67 H new ATOM 0 HD2 PHE A 129 4.931 -2.447 -6.467 1.00 3.34 H new ATOM 0 HE1 PHE A 129 5.159 -4.433 -1.913 1.00 3.49 H new ATOM 0 HE2 PHE A 129 4.202 -1.122 -4.495 1.00 3.97 H new ATOM 0 HZ PHE A 129 4.350 -2.104 -2.220 1.00 3.73 H new ATOM 1804 N ARG A 130 2.597 -4.869 -6.809 1.00 1.18 N ATOM 1805 CA ARG A 130 1.490 -3.918 -7.055 1.00 1.26 C ATOM 1806 C ARG A 130 1.008 -3.286 -5.746 1.00 1.14 C ATOM 1807 O ARG A 130 1.039 -3.911 -4.690 1.00 1.11 O ATOM 1808 CB ARG A 130 0.279 -4.570 -7.768 1.00 1.48 C ATOM 1809 CG ARG A 130 0.406 -4.848 -9.277 1.00 1.39 C ATOM 1810 CD ARG A 130 0.687 -3.575 -10.094 1.00 1.83 C ATOM 1811 NE ARG A 130 0.429 -3.748 -11.540 1.00 2.38 N ATOM 1812 CZ ARG A 130 -0.670 -3.404 -12.195 1.00 2.89 C ATOM 1813 NH1 ARG A 130 -1.748 -2.968 -11.611 1.00 3.64 N ATOM 1814 NH2 ARG A 130 -0.757 -3.491 -13.488 1.00 3.52 N ATOM 0 H ARG A 130 2.521 -5.334 -5.904 1.00 1.18 H new ATOM 0 HA ARG A 130 1.900 -3.153 -7.714 1.00 1.26 H new ATOM 0 HB2 ARG A 130 0.064 -5.515 -7.269 1.00 1.48 H new ATOM 0 HB3 ARG A 130 -0.587 -3.926 -7.617 1.00 1.48 H new ATOM 0 HG2 ARG A 130 1.209 -5.566 -9.444 1.00 1.39 H new ATOM 0 HG3 ARG A 130 -0.514 -5.309 -9.636 1.00 1.39 H new ATOM 0 HD2 ARG A 130 0.068 -2.762 -9.715 1.00 1.83 H new ATOM 0 HD3 ARG A 130 1.726 -3.279 -9.949 1.00 1.83 H new ATOM 0 HE ARG A 130 1.174 -4.176 -12.090 1.00 2.38 H new ATOM 0 HH11 ARG A 130 -1.776 -2.876 -10.596 1.00 3.64 H new ATOM 0 HH12 ARG A 130 -2.565 -2.718 -12.169 1.00 3.64 H new ATOM 0 HH21 ARG A 130 0.036 -3.833 -14.031 1.00 3.52 H new ATOM 0 HH22 ARG A 130 -1.619 -3.218 -13.961 1.00 3.52 H new ATOM 1828 N ILE A 131 0.495 -2.062 -5.854 1.00 1.22 N ATOM 1829 CA ILE A 131 -0.229 -1.380 -4.772 1.00 1.27 C ATOM 1830 C ILE A 131 -1.600 -2.047 -4.528 1.00 1.31 C ATOM 1831 O ILE A 131 -2.141 -2.697 -5.424 1.00 1.88 O ATOM 1832 CB ILE A 131 -0.315 0.135 -5.092 1.00 1.92 C ATOM 1833 CG1 ILE A 131 -0.723 1.031 -3.904 1.00 2.16 C ATOM 1834 CG2 ILE A 131 -1.255 0.426 -6.275 1.00 2.59 C ATOM 1835 CD1 ILE A 131 0.239 0.956 -2.714 1.00 1.85 C ATOM 0 H ILE A 131 0.569 -1.505 -6.705 1.00 1.22 H new ATOM 0 HA ILE A 131 0.312 -1.477 -3.831 1.00 1.27 H new ATOM 0 HB ILE A 131 0.711 0.394 -5.352 1.00 1.92 H new ATOM 0 HG12 ILE A 131 -0.785 2.065 -4.245 1.00 2.16 H new ATOM 0 HG13 ILE A 131 -1.721 0.745 -3.571 1.00 2.16 H new ATOM 0 HG21 ILE A 131 -1.283 1.499 -6.462 1.00 2.59 H new ATOM 0 HG22 ILE A 131 -0.890 -0.088 -7.164 1.00 2.59 H new ATOM 0 HG23 ILE A 131 -2.258 0.073 -6.038 1.00 2.59 H new ATOM 0 HD11 ILE A 131 -0.114 1.613 -1.919 1.00 1.85 H new ATOM 0 HD12 ILE A 131 0.283 -0.069 -2.346 1.00 1.85 H new ATOM 0 HD13 ILE A 131 1.234 1.271 -3.030 1.00 1.85 H new ATOM 1847 N GLY A 132 -2.135 -1.890 -3.317 1.00 1.19 N ATOM 1848 CA GLY A 132 -3.479 -2.319 -2.926 1.00 1.60 C ATOM 1849 C GLY A 132 -4.386 -1.162 -2.507 1.00 1.43 C ATOM 1850 O GLY A 132 -4.122 0.001 -2.803 1.00 1.95 O ATOM 0 H GLY A 132 -1.626 -1.444 -2.553 1.00 1.19 H new ATOM 0 HA2 GLY A 132 -3.940 -2.849 -3.759 1.00 1.60 H new ATOM 0 HA3 GLY A 132 -3.401 -3.027 -2.101 1.00 1.60 H new ATOM 1854 N ASP A 133 -5.485 -1.505 -1.840 1.00 1.42 N ATOM 1855 CA ASP A 133 -6.526 -0.558 -1.420 1.00 1.47 C ATOM 1856 C ASP A 133 -6.038 0.372 -0.287 1.00 1.29 C ATOM 1857 O ASP A 133 -5.416 -0.094 0.671 1.00 1.36 O ATOM 1858 CB ASP A 133 -7.764 -1.374 -1.011 1.00 1.95 C ATOM 1859 CG ASP A 133 -9.074 -0.602 -1.171 1.00 3.21 C ATOM 1860 OD1 ASP A 133 -9.412 -0.260 -2.327 1.00 3.67 O ATOM 1861 OD2 ASP A 133 -9.787 -0.421 -0.162 1.00 4.44 O ATOM 0 H ASP A 133 -5.685 -2.468 -1.569 1.00 1.42 H new ATOM 0 HA ASP A 133 -6.781 0.106 -2.246 1.00 1.47 H new ATOM 0 HB2 ASP A 133 -7.809 -2.281 -1.614 1.00 1.95 H new ATOM 0 HB3 ASP A 133 -7.658 -1.686 0.028 1.00 1.95 H new ATOM 1866 N ILE A 134 -6.315 1.679 -0.401 1.00 1.19 N ATOM 1867 CA ILE A 134 -5.937 2.713 0.580 1.00 1.11 C ATOM 1868 C ILE A 134 -7.153 2.980 1.486 1.00 1.15 C ATOM 1869 O ILE A 134 -8.072 3.704 1.102 1.00 1.47 O ATOM 1870 CB ILE A 134 -5.452 4.013 -0.124 1.00 1.12 C ATOM 1871 CG1 ILE A 134 -4.353 3.828 -1.205 1.00 1.19 C ATOM 1872 CG2 ILE A 134 -5.010 5.063 0.914 1.00 1.20 C ATOM 1873 CD1 ILE A 134 -2.899 3.661 -0.736 1.00 0.93 C ATOM 0 H ILE A 134 -6.822 2.059 -1.200 1.00 1.19 H new ATOM 0 HA ILE A 134 -5.100 2.362 1.183 1.00 1.11 H new ATOM 0 HB ILE A 134 -6.326 4.363 -0.674 1.00 1.12 H new ATOM 0 HG12 ILE A 134 -4.614 2.953 -1.800 1.00 1.19 H new ATOM 0 HG13 ILE A 134 -4.392 4.690 -1.871 1.00 1.19 H new ATOM 0 HG21 ILE A 134 -4.675 5.964 0.400 1.00 1.20 H new ATOM 0 HG22 ILE A 134 -5.850 5.308 1.564 1.00 1.20 H new ATOM 0 HG23 ILE A 134 -4.192 4.661 1.513 1.00 1.20 H new ATOM 0 HD11 ILE A 134 -2.249 3.542 -1.603 1.00 0.93 H new ATOM 0 HD12 ILE A 134 -2.595 4.543 -0.172 1.00 0.93 H new ATOM 0 HD13 ILE A 134 -2.821 2.779 -0.100 1.00 0.93 H new ATOM 1885 N ALA A 135 -7.169 2.380 2.676 1.00 0.97 N ATOM 1886 CA ALA A 135 -8.303 2.462 3.604 1.00 0.98 C ATOM 1887 C ALA A 135 -8.203 3.653 4.581 1.00 1.15 C ATOM 1888 O ALA A 135 -7.113 4.005 5.045 1.00 1.25 O ATOM 1889 CB ALA A 135 -8.491 1.111 4.306 1.00 0.96 C ATOM 0 H ALA A 135 -6.393 1.820 3.028 1.00 0.97 H new ATOM 0 HA ALA A 135 -9.204 2.670 3.027 1.00 0.98 H new ATOM 0 HB1 ALA A 135 -9.333 1.173 4.995 1.00 0.96 H new ATOM 0 HB2 ALA A 135 -8.687 0.339 3.562 1.00 0.96 H new ATOM 0 HB3 ALA A 135 -7.587 0.860 4.860 1.00 0.96 H new ATOM 1895 N GLY A 136 -9.362 4.229 4.941 1.00 1.23 N ATOM 1896 CA GLY A 136 -9.516 5.411 5.802 1.00 1.49 C ATOM 1897 C GLY A 136 -10.268 6.544 5.092 1.00 1.45 C ATOM 1898 O GLY A 136 -9.682 7.242 4.276 1.00 1.74 O ATOM 0 H GLY A 136 -10.260 3.864 4.623 1.00 1.23 H new ATOM 0 HA2 GLY A 136 -10.053 5.132 6.709 1.00 1.49 H new ATOM 0 HA3 GLY A 136 -8.533 5.766 6.110 1.00 1.49 H new ATOM 1902 N GLU A 137 -11.557 6.764 5.388 1.00 2.47 N ATOM 1903 CA GLU A 137 -12.316 7.864 4.759 1.00 2.74 C ATOM 1904 C GLU A 137 -11.892 9.242 5.279 1.00 1.96 C ATOM 1905 O GLU A 137 -11.789 9.486 6.487 1.00 2.33 O ATOM 1906 CB GLU A 137 -13.836 7.728 4.946 1.00 4.30 C ATOM 1907 CG GLU A 137 -14.482 6.636 4.074 1.00 5.63 C ATOM 1908 CD GLU A 137 -14.811 7.117 2.647 1.00 7.56 C ATOM 1909 OE1 GLU A 137 -14.091 7.960 2.070 1.00 8.42 O ATOM 1910 OE2 GLU A 137 -15.825 6.664 2.068 1.00 8.69 O ATOM 0 H GLU A 137 -12.094 6.204 6.050 1.00 2.47 H new ATOM 0 HA GLU A 137 -12.079 7.785 3.698 1.00 2.74 H new ATOM 0 HB2 GLU A 137 -14.044 7.512 5.994 1.00 4.30 H new ATOM 0 HB3 GLU A 137 -14.306 8.685 4.719 1.00 4.30 H new ATOM 0 HG2 GLU A 137 -13.809 5.780 4.016 1.00 5.63 H new ATOM 0 HG3 GLU A 137 -15.397 6.290 4.554 1.00 5.63 H new ATOM 1917 N HIS A 138 -11.762 10.174 4.338 1.00 1.68 N ATOM 1918 CA HIS A 138 -11.471 11.590 4.550 1.00 1.63 C ATOM 1919 C HIS A 138 -12.503 12.448 3.805 1.00 1.73 C ATOM 1920 O HIS A 138 -12.889 12.161 2.667 1.00 2.31 O ATOM 1921 CB HIS A 138 -10.008 11.930 4.200 1.00 2.50 C ATOM 1922 CG HIS A 138 -9.430 11.316 2.945 1.00 2.65 C ATOM 1923 ND1 HIS A 138 -8.092 11.165 2.669 1.00 3.76 N ATOM 1924 CD2 HIS A 138 -10.106 10.780 1.884 1.00 2.28 C ATOM 1925 CE1 HIS A 138 -7.978 10.536 1.486 1.00 3.80 C ATOM 1926 NE2 HIS A 138 -9.185 10.269 0.975 1.00 2.88 N ATOM 0 H HIS A 138 -11.863 9.948 3.349 1.00 1.68 H new ATOM 0 HA HIS A 138 -11.566 11.825 5.610 1.00 1.63 H new ATOM 0 HB2 HIS A 138 -9.926 13.013 4.113 1.00 2.50 H new ATOM 0 HB3 HIS A 138 -9.382 11.629 5.040 1.00 2.50 H new ATOM 0 HD1 HIS A 138 -7.320 11.476 3.259 1.00 3.76 H new ATOM 0 HD2 HIS A 138 -11.180 10.757 1.770 1.00 2.28 H new ATOM 0 HE1 HIS A 138 -7.041 10.281 1.013 1.00 3.80 H new ATOM 1934 N THR A 139 -13.003 13.482 4.483 1.00 2.25 N ATOM 1935 CA THR A 139 -14.161 14.277 4.028 1.00 2.77 C ATOM 1936 C THR A 139 -14.141 15.717 4.561 1.00 2.79 C ATOM 1937 O THR A 139 -15.183 16.245 4.952 1.00 4.58 O ATOM 1938 CB THR A 139 -15.450 13.509 4.422 1.00 4.47 C ATOM 1939 OG1 THR A 139 -16.647 14.185 4.149 1.00 6.15 O ATOM 1940 CG2 THR A 139 -15.588 13.161 5.897 1.00 4.57 C ATOM 0 H THR A 139 -12.617 13.800 5.372 1.00 2.25 H new ATOM 0 HA THR A 139 -14.121 14.391 2.945 1.00 2.77 H new ATOM 0 HB THR A 139 -15.315 12.621 3.805 1.00 4.47 H new ATOM 0 HG1 THR A 139 -16.545 15.134 4.372 1.00 6.15 H new ATOM 0 HG21 THR A 139 -16.524 12.626 6.059 1.00 4.57 H new ATOM 0 HG22 THR A 139 -14.753 12.531 6.202 1.00 4.57 H new ATOM 0 HG23 THR A 139 -15.586 14.077 6.489 1.00 4.57 H new ATOM 1948 N SER A 140 -12.964 16.349 4.659 1.00 1.69 N ATOM 1949 CA SER A 140 -12.854 17.574 5.469 1.00 2.65 C ATOM 1950 C SER A 140 -11.564 18.400 5.289 1.00 2.22 C ATOM 1951 O SER A 140 -10.840 18.627 6.253 1.00 2.09 O ATOM 1952 CB SER A 140 -13.096 17.189 6.957 1.00 3.72 C ATOM 1953 OG SER A 140 -12.624 15.901 7.333 1.00 5.08 O ATOM 0 H SER A 140 -12.101 16.048 4.206 1.00 1.69 H new ATOM 0 HA SER A 140 -13.619 18.260 5.104 1.00 2.65 H new ATOM 0 HB2 SER A 140 -12.616 17.934 7.591 1.00 3.72 H new ATOM 0 HB3 SER A 140 -14.166 17.240 7.160 1.00 3.72 H new ATOM 0 HG SER A 140 -12.817 15.746 8.281 1.00 5.08 H new ATOM 1959 N PHE A 141 -11.238 18.935 4.101 1.00 2.16 N ATOM 1960 CA PHE A 141 -10.120 19.890 3.959 1.00 1.97 C ATOM 1961 C PHE A 141 -10.491 21.325 4.389 1.00 2.05 C ATOM 1962 O PHE A 141 -9.709 21.959 5.085 1.00 2.06 O ATOM 1963 CB PHE A 141 -9.643 19.814 2.499 1.00 1.98 C ATOM 1964 CG PHE A 141 -8.414 20.638 2.163 1.00 2.79 C ATOM 1965 CD1 PHE A 141 -7.214 20.447 2.873 1.00 4.59 C ATOM 1966 CD2 PHE A 141 -8.455 21.562 1.102 1.00 3.00 C ATOM 1967 CE1 PHE A 141 -6.069 21.193 2.542 1.00 6.04 C ATOM 1968 CE2 PHE A 141 -7.307 22.298 0.761 1.00 4.41 C ATOM 1969 CZ PHE A 141 -6.117 22.124 1.490 1.00 5.81 C ATOM 0 H PHE A 141 -11.726 18.727 3.230 1.00 2.16 H new ATOM 0 HA PHE A 141 -9.311 19.615 4.636 1.00 1.97 H new ATOM 0 HB2 PHE A 141 -9.435 18.771 2.258 1.00 1.98 H new ATOM 0 HB3 PHE A 141 -10.460 20.134 1.852 1.00 1.98 H new ATOM 0 HD1 PHE A 141 -7.172 19.725 3.675 1.00 4.59 H new ATOM 0 HD2 PHE A 141 -9.371 21.706 0.548 1.00 3.00 H new ATOM 0 HE1 PHE A 141 -5.153 21.051 3.096 1.00 6.04 H new ATOM 0 HE2 PHE A 141 -7.339 22.997 -0.061 1.00 4.41 H new ATOM 0 HZ PHE A 141 -5.241 22.705 1.242 1.00 5.81 H new ATOM 1979 N ASP A 142 -11.715 21.807 4.125 1.00 2.18 N ATOM 1980 CA ASP A 142 -12.214 23.151 4.525 1.00 2.35 C ATOM 1981 C ASP A 142 -12.392 23.312 6.059 1.00 2.34 C ATOM 1982 O ASP A 142 -12.993 24.252 6.575 1.00 2.48 O ATOM 1983 CB ASP A 142 -13.524 23.426 3.753 1.00 2.60 C ATOM 1984 CG ASP A 142 -13.792 24.913 3.479 1.00 3.34 C ATOM 1985 OD1 ASP A 142 -13.389 25.401 2.397 1.00 3.58 O ATOM 1986 OD2 ASP A 142 -14.502 25.583 4.266 1.00 4.33 O ATOM 0 H ASP A 142 -12.412 21.265 3.614 1.00 2.18 H new ATOM 0 HA ASP A 142 -11.463 23.895 4.262 1.00 2.35 H new ATOM 0 HB2 ASP A 142 -13.491 22.893 2.803 1.00 2.60 H new ATOM 0 HB3 ASP A 142 -14.360 23.016 4.320 1.00 2.60 H new ATOM 1991 N LYS A 143 -11.893 22.317 6.792 1.00 2.24 N ATOM 1992 CA LYS A 143 -11.921 22.108 8.234 1.00 2.30 C ATOM 1993 C LYS A 143 -10.525 22.237 8.868 1.00 2.21 C ATOM 1994 O LYS A 143 -10.410 22.298 10.089 1.00 2.37 O ATOM 1995 CB LYS A 143 -12.511 20.705 8.445 1.00 2.43 C ATOM 1996 CG LYS A 143 -13.831 20.403 7.701 1.00 2.48 C ATOM 1997 CD LYS A 143 -14.929 21.459 7.933 1.00 2.77 C ATOM 1998 CE LYS A 143 -15.368 21.463 9.404 1.00 3.04 C ATOM 1999 NZ LYS A 143 -15.971 22.756 9.799 1.00 3.73 N ATOM 0 H LYS A 143 -11.403 21.550 6.332 1.00 2.24 H new ATOM 0 HA LYS A 143 -12.525 22.872 8.724 1.00 2.30 H new ATOM 0 HB2 LYS A 143 -11.767 19.970 8.136 1.00 2.43 H new ATOM 0 HB3 LYS A 143 -12.678 20.560 9.512 1.00 2.43 H new ATOM 0 HG2 LYS A 143 -13.627 20.332 6.633 1.00 2.48 H new ATOM 0 HG3 LYS A 143 -14.203 19.429 8.020 1.00 2.48 H new ATOM 0 HD2 LYS A 143 -14.558 22.445 7.655 1.00 2.77 H new ATOM 0 HD3 LYS A 143 -15.785 21.249 7.292 1.00 2.77 H new ATOM 0 HE2 LYS A 143 -16.088 20.662 9.570 1.00 3.04 H new ATOM 0 HE3 LYS A 143 -14.507 21.255 10.040 1.00 3.04 H new ATOM 0 HZ1 LYS A 143 -16.253 22.716 10.799 1.00 3.73 H new ATOM 0 HZ2 LYS A 143 -15.276 23.518 9.666 1.00 3.73 H new ATOM 0 HZ3 LYS A 143 -16.808 22.943 9.210 1.00 3.73 H new ATOM 2013 N LEU A 144 -9.483 22.281 8.036 1.00 2.07 N ATOM 2014 CA LEU A 144 -8.088 22.565 8.364 1.00 2.06 C ATOM 2015 C LEU A 144 -7.817 24.088 8.291 1.00 2.03 C ATOM 2016 O LEU A 144 -8.569 24.829 7.652 1.00 2.20 O ATOM 2017 CB LEU A 144 -7.203 21.765 7.373 1.00 2.03 C ATOM 2018 CG LEU A 144 -6.587 20.460 7.905 1.00 2.29 C ATOM 2019 CD1 LEU A 144 -7.609 19.496 8.504 1.00 2.55 C ATOM 2020 CD2 LEU A 144 -5.890 19.736 6.749 1.00 2.35 C ATOM 0 H LEU A 144 -9.604 22.105 7.039 1.00 2.07 H new ATOM 0 HA LEU A 144 -7.854 22.259 9.384 1.00 2.06 H new ATOM 0 HB2 LEU A 144 -7.803 21.526 6.495 1.00 2.03 H new ATOM 0 HB3 LEU A 144 -6.393 22.413 7.038 1.00 2.03 H new ATOM 0 HG LEU A 144 -5.898 20.746 8.699 1.00 2.29 H new ATOM 0 HD11 LEU A 144 -7.100 18.599 8.857 1.00 2.55 H new ATOM 0 HD12 LEU A 144 -8.118 19.978 9.339 1.00 2.55 H new ATOM 0 HD13 LEU A 144 -8.340 19.222 7.743 1.00 2.55 H new ATOM 0 HD21 LEU A 144 -5.449 18.808 7.114 1.00 2.35 H new ATOM 0 HD22 LEU A 144 -6.618 19.510 5.970 1.00 2.35 H new ATOM 0 HD23 LEU A 144 -5.107 20.374 6.340 1.00 2.35 H new ATOM 2032 N PRO A 145 -6.759 24.587 8.948 1.00 2.10 N ATOM 2033 CA PRO A 145 -6.275 25.956 8.774 1.00 2.09 C ATOM 2034 C PRO A 145 -5.437 26.086 7.492 1.00 1.83 C ATOM 2035 O PRO A 145 -4.777 25.139 7.072 1.00 2.22 O ATOM 2036 CB PRO A 145 -5.420 26.218 10.017 1.00 2.51 C ATOM 2037 CG PRO A 145 -4.789 24.846 10.258 1.00 2.67 C ATOM 2038 CD PRO A 145 -5.913 23.872 9.890 1.00 2.48 C ATOM 0 HA PRO A 145 -7.089 26.673 8.672 1.00 2.09 H new ATOM 0 HB2 PRO A 145 -4.669 26.988 9.842 1.00 2.51 H new ATOM 0 HB3 PRO A 145 -6.021 26.546 10.865 1.00 2.51 H new ATOM 0 HG2 PRO A 145 -3.906 24.695 9.637 1.00 2.67 H new ATOM 0 HG3 PRO A 145 -4.474 24.724 11.294 1.00 2.67 H new ATOM 0 HD2 PRO A 145 -5.512 22.962 9.444 1.00 2.48 H new ATOM 0 HD3 PRO A 145 -6.477 23.572 10.774 1.00 2.48 H new ATOM 2046 N GLU A 146 -5.365 27.292 6.933 1.00 1.88 N ATOM 2047 CA GLU A 146 -4.435 27.647 5.845 1.00 2.01 C ATOM 2048 C GLU A 146 -3.232 28.399 6.435 1.00 2.04 C ATOM 2049 O GLU A 146 -3.017 29.591 6.203 1.00 2.27 O ATOM 2050 CB GLU A 146 -5.155 28.377 4.696 1.00 2.58 C ATOM 2051 CG GLU A 146 -4.251 28.406 3.451 1.00 3.63 C ATOM 2052 CD GLU A 146 -4.924 28.972 2.199 1.00 4.19 C ATOM 2053 OE1 GLU A 146 -6.069 28.583 1.873 1.00 3.95 O ATOM 2054 OE2 GLU A 146 -4.239 29.662 1.410 1.00 5.47 O ATOM 0 H GLU A 146 -5.959 28.069 7.223 1.00 1.88 H new ATOM 0 HA GLU A 146 -4.042 26.745 5.376 1.00 2.01 H new ATOM 0 HB2 GLU A 146 -6.093 27.873 4.464 1.00 2.58 H new ATOM 0 HB3 GLU A 146 -5.405 29.394 4.999 1.00 2.58 H new ATOM 0 HG2 GLU A 146 -3.365 29.000 3.673 1.00 3.63 H new ATOM 0 HG3 GLU A 146 -3.910 27.392 3.240 1.00 3.63 H new ATOM 2061 N GLY A 147 -2.487 27.713 7.306 1.00 1.94 N ATOM 2062 CA GLY A 147 -1.356 28.280 8.037 1.00 2.15 C ATOM 2063 C GLY A 147 -0.388 27.220 8.566 1.00 1.97 C ATOM 2064 O GLY A 147 -0.795 26.144 8.992 1.00 2.98 O ATOM 0 H GLY A 147 -2.658 26.732 7.525 1.00 1.94 H new ATOM 0 HA2 GLY A 147 -0.814 28.963 7.383 1.00 2.15 H new ATOM 0 HA3 GLY A 147 -1.731 28.870 8.873 1.00 2.15 H new ATOM 2068 N GLY A 148 0.902 27.553 8.543 1.00 2.01 N ATOM 2069 CA GLY A 148 2.014 26.728 9.015 1.00 2.08 C ATOM 2070 C GLY A 148 2.771 25.988 7.906 1.00 1.96 C ATOM 2071 O GLY A 148 2.567 26.218 6.712 1.00 2.18 O ATOM 0 H GLY A 148 1.216 28.451 8.176 1.00 2.01 H new ATOM 0 HA2 GLY A 148 2.716 27.362 9.556 1.00 2.08 H new ATOM 0 HA3 GLY A 148 1.631 25.997 9.727 1.00 2.08 H new ATOM 2075 N ARG A 149 3.654 25.079 8.328 1.00 1.88 N ATOM 2076 CA ARG A 149 4.403 24.116 7.515 1.00 1.84 C ATOM 2077 C ARG A 149 4.316 22.761 8.214 1.00 1.64 C ATOM 2078 O ARG A 149 4.629 22.677 9.401 1.00 1.93 O ATOM 2079 CB ARG A 149 5.842 24.646 7.376 1.00 2.18 C ATOM 2080 CG ARG A 149 6.902 23.600 6.997 1.00 2.44 C ATOM 2081 CD ARG A 149 8.254 24.294 6.782 1.00 2.84 C ATOM 2082 NE ARG A 149 8.283 24.937 5.462 1.00 3.40 N ATOM 2083 CZ ARG A 149 9.172 25.745 4.924 1.00 4.16 C ATOM 2084 NH1 ARG A 149 10.226 26.195 5.544 1.00 4.32 N ATOM 2085 NH2 ARG A 149 8.976 26.127 3.702 1.00 5.54 N ATOM 0 H ARG A 149 3.881 24.990 9.318 1.00 1.88 H new ATOM 0 HA ARG A 149 4.003 23.992 6.509 1.00 1.84 H new ATOM 0 HB2 ARG A 149 5.849 25.433 6.622 1.00 2.18 H new ATOM 0 HB3 ARG A 149 6.133 25.106 8.320 1.00 2.18 H new ATOM 0 HG2 ARG A 149 6.987 22.851 7.785 1.00 2.44 H new ATOM 0 HG3 ARG A 149 6.602 23.076 6.090 1.00 2.44 H new ATOM 0 HD2 ARG A 149 8.419 25.038 7.562 1.00 2.84 H new ATOM 0 HD3 ARG A 149 9.062 23.567 6.859 1.00 2.84 H new ATOM 0 HE ARG A 149 7.484 24.723 4.865 1.00 3.40 H new ATOM 0 HH11 ARG A 149 10.404 25.923 6.511 1.00 4.32 H new ATOM 0 HH12 ARG A 149 10.873 26.819 5.063 1.00 4.32 H new ATOM 0 HH21 ARG A 149 8.155 25.802 3.191 1.00 5.54 H new ATOM 0 HH22 ARG A 149 9.643 26.753 3.250 1.00 5.54 H new ATOM 2099 N ALA A 150 3.878 21.722 7.507 1.00 1.27 N ATOM 2100 CA ALA A 150 3.638 20.407 8.097 1.00 1.12 C ATOM 2101 C ALA A 150 4.713 19.416 7.646 1.00 1.02 C ATOM 2102 O ALA A 150 4.815 19.101 6.461 1.00 1.05 O ATOM 2103 CB ALA A 150 2.216 19.958 7.755 1.00 1.27 C ATOM 0 H ALA A 150 3.679 21.768 6.508 1.00 1.27 H new ATOM 0 HA ALA A 150 3.712 20.456 9.183 1.00 1.12 H new ATOM 0 HB1 ALA A 150 2.029 18.977 8.192 1.00 1.27 H new ATOM 0 HB2 ALA A 150 1.501 20.676 8.157 1.00 1.27 H new ATOM 0 HB3 ALA A 150 2.103 19.900 6.672 1.00 1.27 H new ATOM 2109 N THR A 151 5.519 18.946 8.603 1.00 1.00 N ATOM 2110 CA THR A 151 6.581 17.961 8.367 1.00 0.97 C ATOM 2111 C THR A 151 6.029 16.537 8.379 1.00 0.94 C ATOM 2112 O THR A 151 5.186 16.187 9.211 1.00 1.23 O ATOM 2113 CB THR A 151 7.757 18.139 9.340 1.00 1.08 C ATOM 2114 OG1 THR A 151 8.811 17.283 8.971 1.00 2.57 O ATOM 2115 CG2 THR A 151 7.443 17.845 10.808 1.00 2.60 C ATOM 0 H THR A 151 5.452 19.242 9.577 1.00 1.00 H new ATOM 0 HA THR A 151 6.979 18.142 7.369 1.00 0.97 H new ATOM 0 HB THR A 151 8.012 19.196 9.266 1.00 1.08 H new ATOM 0 HG1 THR A 151 9.560 17.400 9.592 1.00 2.57 H new ATOM 0 HG21 THR A 151 8.338 18.000 11.410 1.00 2.60 H new ATOM 0 HG22 THR A 151 6.654 18.514 11.152 1.00 2.60 H new ATOM 0 HG23 THR A 151 7.113 16.811 10.909 1.00 2.60 H new ATOM 2123 N TYR A 152 6.536 15.713 7.467 1.00 0.80 N ATOM 2124 CA TYR A 152 6.130 14.327 7.267 1.00 0.80 C ATOM 2125 C TYR A 152 7.375 13.488 6.899 1.00 0.81 C ATOM 2126 O TYR A 152 8.344 13.980 6.318 1.00 0.78 O ATOM 2127 CB TYR A 152 5.015 14.270 6.197 1.00 0.87 C ATOM 2128 CG TYR A 152 3.673 14.877 6.603 1.00 0.84 C ATOM 2129 CD1 TYR A 152 2.856 14.196 7.525 1.00 1.53 C ATOM 2130 CD2 TYR A 152 3.228 16.104 6.058 1.00 2.33 C ATOM 2131 CE1 TYR A 152 1.623 14.747 7.935 1.00 1.57 C ATOM 2132 CE2 TYR A 152 1.975 16.644 6.433 1.00 2.36 C ATOM 2133 CZ TYR A 152 1.184 15.973 7.393 1.00 1.00 C ATOM 2134 OH TYR A 152 0.001 16.511 7.792 1.00 1.17 O ATOM 0 H TYR A 152 7.270 16.005 6.822 1.00 0.80 H new ATOM 0 HA TYR A 152 5.713 13.900 8.179 1.00 0.80 H new ATOM 0 HB2 TYR A 152 5.369 14.783 5.303 1.00 0.87 H new ATOM 0 HB3 TYR A 152 4.853 13.227 5.923 1.00 0.87 H new ATOM 0 HD1 TYR A 152 3.175 13.244 7.922 1.00 1.53 H new ATOM 0 HD2 TYR A 152 3.849 16.633 5.350 1.00 2.33 H new ATOM 0 HE1 TYR A 152 1.016 14.230 8.663 1.00 1.57 H new ATOM 0 HE2 TYR A 152 1.625 17.564 5.988 1.00 2.36 H new ATOM 0 HH TYR A 152 -0.377 15.970 8.516 1.00 1.17 H new ATOM 2144 N ARG A 153 7.378 12.200 7.248 1.00 0.93 N ATOM 2145 CA ARG A 153 8.476 11.265 6.938 1.00 1.04 C ATOM 2146 C ARG A 153 7.886 9.872 6.774 1.00 0.85 C ATOM 2147 O ARG A 153 6.999 9.506 7.544 1.00 0.94 O ATOM 2148 CB ARG A 153 9.560 11.350 8.038 1.00 1.37 C ATOM 2149 CG ARG A 153 10.987 11.059 7.542 1.00 1.79 C ATOM 2150 CD ARG A 153 11.303 9.566 7.327 1.00 2.24 C ATOM 2151 NE ARG A 153 12.248 9.039 8.333 1.00 2.54 N ATOM 2152 CZ ARG A 153 13.553 9.261 8.384 1.00 3.00 C ATOM 2153 NH1 ARG A 153 14.180 9.977 7.497 1.00 3.72 N ATOM 2154 NH2 ARG A 153 14.254 8.759 9.360 1.00 3.45 N ATOM 0 H ARG A 153 6.611 11.765 7.761 1.00 0.93 H new ATOM 0 HA ARG A 153 8.972 11.526 6.003 1.00 1.04 H new ATOM 0 HB2 ARG A 153 9.537 12.347 8.479 1.00 1.37 H new ATOM 0 HB3 ARG A 153 9.312 10.645 8.831 1.00 1.37 H new ATOM 0 HG2 ARG A 153 11.145 11.589 6.603 1.00 1.79 H new ATOM 0 HG3 ARG A 153 11.697 11.467 8.261 1.00 1.79 H new ATOM 0 HD2 ARG A 153 10.377 8.992 7.367 1.00 2.24 H new ATOM 0 HD3 ARG A 153 11.722 9.426 6.331 1.00 2.24 H new ATOM 0 HE ARG A 153 11.856 8.444 9.062 1.00 2.54 H new ATOM 0 HH11 ARG A 153 13.665 10.394 6.722 1.00 3.72 H new ATOM 0 HH12 ARG A 153 15.187 10.121 7.577 1.00 3.72 H new ATOM 0 HH21 ARG A 153 13.798 8.198 10.080 1.00 3.45 H new ATOM 0 HH22 ARG A 153 15.259 8.926 9.405 1.00 3.45 H new ATOM 2168 N GLY A 154 8.338 9.116 5.774 1.00 0.86 N ATOM 2169 CA GLY A 154 7.663 7.874 5.404 1.00 0.95 C ATOM 2170 C GLY A 154 8.515 6.773 4.788 1.00 0.95 C ATOM 2171 O GLY A 154 9.627 6.992 4.316 1.00 1.19 O ATOM 0 H GLY A 154 9.159 9.339 5.212 1.00 0.86 H new ATOM 0 HA2 GLY A 154 7.185 7.471 6.297 1.00 0.95 H new ATOM 0 HA3 GLY A 154 6.868 8.119 4.700 1.00 0.95 H new ATOM 2175 N THR A 155 7.949 5.570 4.790 1.00 0.90 N ATOM 2176 CA THR A 155 8.499 4.387 4.112 1.00 0.94 C ATOM 2177 C THR A 155 8.157 4.412 2.623 1.00 0.84 C ATOM 2178 O THR A 155 7.036 4.776 2.273 1.00 0.80 O ATOM 2179 CB THR A 155 7.917 3.114 4.745 1.00 1.09 C ATOM 2180 OG1 THR A 155 8.198 3.065 6.119 1.00 1.32 O ATOM 2181 CG2 THR A 155 8.472 1.827 4.144 1.00 1.10 C ATOM 0 H THR A 155 7.072 5.380 5.274 1.00 0.90 H new ATOM 0 HA THR A 155 9.583 4.396 4.224 1.00 0.94 H new ATOM 0 HB THR A 155 6.846 3.171 4.549 1.00 1.09 H new ATOM 0 HG1 THR A 155 7.423 2.706 6.599 1.00 1.32 H new ATOM 0 HG21 THR A 155 8.017 0.969 4.639 1.00 1.10 H new ATOM 0 HG22 THR A 155 8.244 1.795 3.079 1.00 1.10 H new ATOM 0 HG23 THR A 155 9.552 1.796 4.285 1.00 1.10 H new ATOM 2189 N ALA A 156 9.078 3.993 1.750 1.00 0.89 N ATOM 2190 CA ALA A 156 8.839 3.746 0.339 1.00 0.87 C ATOM 2191 C ALA A 156 8.940 2.225 0.117 1.00 1.02 C ATOM 2192 O ALA A 156 9.916 1.602 0.534 1.00 1.25 O ATOM 2193 CB ALA A 156 9.915 4.530 -0.422 1.00 0.88 C ATOM 0 H ALA A 156 10.044 3.812 2.024 1.00 0.89 H new ATOM 0 HA ALA A 156 7.858 4.068 -0.010 1.00 0.87 H new ATOM 0 HB1 ALA A 156 9.784 4.381 -1.494 1.00 0.88 H new ATOM 0 HB2 ALA A 156 9.825 5.591 -0.190 1.00 0.88 H new ATOM 0 HB3 ALA A 156 10.902 4.176 -0.124 1.00 0.88 H new ATOM 2199 N PHE A 157 7.922 1.610 -0.486 1.00 1.04 N ATOM 2200 CA PHE A 157 7.869 0.161 -0.704 1.00 1.25 C ATOM 2201 C PHE A 157 7.351 -0.135 -2.120 1.00 1.33 C ATOM 2202 O PHE A 157 6.228 0.239 -2.450 1.00 1.31 O ATOM 2203 CB PHE A 157 7.068 -0.509 0.436 1.00 1.33 C ATOM 2204 CG PHE A 157 5.687 0.054 0.757 1.00 1.21 C ATOM 2205 CD1 PHE A 157 5.539 1.264 1.472 1.00 1.80 C ATOM 2206 CD2 PHE A 157 4.533 -0.659 0.382 1.00 2.16 C ATOM 2207 CE1 PHE A 157 4.264 1.774 1.760 1.00 2.03 C ATOM 2208 CE2 PHE A 157 3.257 -0.139 0.650 1.00 2.10 C ATOM 2209 CZ PHE A 157 3.131 1.086 1.320 1.00 1.46 C ATOM 0 H PHE A 157 7.104 2.106 -0.840 1.00 1.04 H new ATOM 0 HA PHE A 157 8.865 -0.279 -0.661 1.00 1.25 H new ATOM 0 HB2 PHE A 157 6.951 -1.564 0.189 1.00 1.33 H new ATOM 0 HB3 PHE A 157 7.670 -0.459 1.343 1.00 1.33 H new ATOM 0 HD1 PHE A 157 6.416 1.802 1.800 1.00 1.80 H new ATOM 0 HD2 PHE A 157 4.630 -1.613 -0.115 1.00 2.16 H new ATOM 0 HE1 PHE A 157 4.159 2.693 2.318 1.00 2.03 H new ATOM 0 HE2 PHE A 157 2.375 -0.681 0.341 1.00 2.10 H new ATOM 0 HZ PHE A 157 2.150 1.501 1.497 1.00 1.46 H new ATOM 2219 N GLY A 158 8.199 -0.744 -2.960 1.00 1.48 N ATOM 2220 CA GLY A 158 7.995 -0.922 -4.407 1.00 1.62 C ATOM 2221 C GLY A 158 8.919 -1.980 -5.032 1.00 1.85 C ATOM 2222 O GLY A 158 9.751 -2.556 -4.326 1.00 1.90 O ATOM 0 H GLY A 158 9.081 -1.142 -2.639 1.00 1.48 H new ATOM 0 HA2 GLY A 158 6.958 -1.205 -4.587 1.00 1.62 H new ATOM 0 HA3 GLY A 158 8.157 0.032 -4.909 1.00 1.62 H new ATOM 2226 N SER A 159 8.788 -2.248 -6.343 1.00 2.15 N ATOM 2227 CA SER A 159 9.434 -3.391 -7.031 1.00 2.48 C ATOM 2228 C SER A 159 10.970 -3.344 -7.140 1.00 2.14 C ATOM 2229 O SER A 159 11.581 -4.338 -7.536 1.00 2.18 O ATOM 2230 CB SER A 159 8.836 -3.660 -8.427 1.00 3.10 C ATOM 2231 OG SER A 159 7.692 -2.882 -8.749 1.00 4.71 O ATOM 0 H SER A 159 8.224 -1.672 -6.967 1.00 2.15 H new ATOM 0 HA SER A 159 9.206 -4.217 -6.357 1.00 2.48 H new ATOM 0 HB2 SER A 159 9.605 -3.476 -9.177 1.00 3.10 H new ATOM 0 HB3 SER A 159 8.571 -4.715 -8.495 1.00 3.10 H new ATOM 0 HG SER A 159 7.381 -3.115 -9.649 1.00 4.71 H new ATOM 2237 N ASP A 160 11.602 -2.225 -6.786 1.00 2.23 N ATOM 2238 CA ASP A 160 13.062 -2.103 -6.593 1.00 1.95 C ATOM 2239 C ASP A 160 13.443 -1.160 -5.421 1.00 2.39 C ATOM 2240 O ASP A 160 14.610 -1.013 -5.065 1.00 2.79 O ATOM 2241 CB ASP A 160 13.659 -1.570 -7.908 1.00 2.16 C ATOM 2242 CG ASP A 160 15.090 -2.047 -8.149 1.00 3.07 C ATOM 2243 OD1 ASP A 160 15.252 -3.215 -8.564 1.00 4.12 O ATOM 2244 OD2 ASP A 160 16.045 -1.241 -8.074 1.00 3.83 O ATOM 0 H ASP A 160 11.106 -1.349 -6.619 1.00 2.23 H new ATOM 0 HA ASP A 160 13.461 -3.084 -6.335 1.00 1.95 H new ATOM 0 HB2 ASP A 160 13.031 -1.887 -8.741 1.00 2.16 H new ATOM 0 HB3 ASP A 160 13.643 -0.480 -7.893 1.00 2.16 H new ATOM 2249 N ASP A 161 12.436 -0.549 -4.799 1.00 2.72 N ATOM 2250 CA ASP A 161 12.496 0.601 -3.921 1.00 3.67 C ATOM 2251 C ASP A 161 12.389 0.264 -2.425 1.00 3.00 C ATOM 2252 O ASP A 161 12.639 1.129 -1.579 1.00 3.86 O ATOM 2253 CB ASP A 161 11.336 1.515 -4.382 1.00 5.06 C ATOM 2254 CG ASP A 161 11.055 1.484 -5.902 1.00 6.63 C ATOM 2255 OD1 ASP A 161 10.397 0.506 -6.340 1.00 7.59 O ATOM 2256 OD2 ASP A 161 11.526 2.389 -6.629 1.00 7.42 O ATOM 0 H ASP A 161 11.478 -0.881 -4.911 1.00 2.72 H new ATOM 0 HA ASP A 161 13.472 1.080 -3.999 1.00 3.67 H new ATOM 0 HB2 ASP A 161 10.429 1.223 -3.852 1.00 5.06 H new ATOM 0 HB3 ASP A 161 11.561 2.540 -4.089 1.00 5.06 H new ATOM 2261 N ALA A 162 12.041 -0.984 -2.081 1.00 1.86 N ATOM 2262 CA ALA A 162 11.668 -1.472 -0.739 1.00 1.71 C ATOM 2263 C ALA A 162 12.839 -1.608 0.265 1.00 2.36 C ATOM 2264 O ALA A 162 12.877 -2.515 1.096 1.00 3.41 O ATOM 2265 CB ALA A 162 10.867 -2.770 -0.916 1.00 2.72 C ATOM 0 H ALA A 162 12.009 -1.730 -2.775 1.00 1.86 H new ATOM 0 HA ALA A 162 11.051 -0.710 -0.263 1.00 1.71 H new ATOM 0 HB1 ALA A 162 10.577 -3.155 0.062 1.00 2.72 H new ATOM 0 HB2 ALA A 162 9.973 -2.568 -1.506 1.00 2.72 H new ATOM 0 HB3 ALA A 162 11.481 -3.510 -1.429 1.00 2.72 H new ATOM 2271 N GLY A 163 13.803 -0.695 0.185 1.00 2.37 N ATOM 2272 CA GLY A 163 14.884 -0.508 1.150 1.00 3.47 C ATOM 2273 C GLY A 163 15.101 0.949 1.586 1.00 3.18 C ATOM 2274 O GLY A 163 15.817 1.178 2.564 1.00 4.24 O ATOM 0 H GLY A 163 13.855 -0.034 -0.590 1.00 2.37 H new ATOM 0 HA2 GLY A 163 14.674 -1.111 2.033 1.00 3.47 H new ATOM 0 HA3 GLY A 163 15.810 -0.887 0.718 1.00 3.47 H new ATOM 2278 N GLY A 164 14.495 1.916 0.883 1.00 1.97 N ATOM 2279 CA GLY A 164 14.621 3.352 1.147 1.00 1.85 C ATOM 2280 C GLY A 164 13.406 3.969 1.835 1.00 1.77 C ATOM 2281 O GLY A 164 12.398 3.318 2.120 1.00 2.42 O ATOM 0 H GLY A 164 13.885 1.712 0.091 1.00 1.97 H new ATOM 0 HA2 GLY A 164 15.501 3.520 1.768 1.00 1.85 H new ATOM 0 HA3 GLY A 164 14.793 3.870 0.204 1.00 1.85 H new ATOM 2285 N LYS A 165 13.524 5.253 2.169 1.00 1.24 N ATOM 2286 CA LYS A 165 12.484 6.011 2.877 1.00 1.28 C ATOM 2287 C LYS A 165 12.626 7.510 2.596 1.00 1.06 C ATOM 2288 O LYS A 165 13.734 8.000 2.398 1.00 1.22 O ATOM 2289 CB LYS A 165 12.463 5.658 4.383 1.00 1.82 C ATOM 2290 CG LYS A 165 13.788 5.240 5.053 1.00 1.34 C ATOM 2291 CD LYS A 165 14.112 3.731 5.166 1.00 1.72 C ATOM 2292 CE LYS A 165 13.018 2.902 5.863 1.00 2.11 C ATOM 2293 NZ LYS A 165 13.457 1.510 6.137 1.00 2.95 N ATOM 0 H LYS A 165 14.353 5.807 1.955 1.00 1.24 H new ATOM 0 HA LYS A 165 11.506 5.720 2.494 1.00 1.28 H new ATOM 0 HB2 LYS A 165 12.076 6.523 4.922 1.00 1.82 H new ATOM 0 HB3 LYS A 165 11.748 4.847 4.525 1.00 1.82 H new ATOM 0 HG2 LYS A 165 14.602 5.714 4.504 1.00 1.34 H new ATOM 0 HG3 LYS A 165 13.797 5.658 6.060 1.00 1.34 H new ATOM 0 HD2 LYS A 165 14.275 3.330 4.166 1.00 1.72 H new ATOM 0 HD3 LYS A 165 15.047 3.611 5.713 1.00 1.72 H new ATOM 0 HE2 LYS A 165 12.741 3.385 6.800 1.00 2.11 H new ATOM 0 HE3 LYS A 165 12.125 2.883 5.238 1.00 2.11 H new ATOM 0 HZ1 LYS A 165 12.689 0.990 6.607 1.00 2.95 H new ATOM 0 HZ2 LYS A 165 13.697 1.039 5.241 1.00 2.95 H new ATOM 0 HZ3 LYS A 165 14.293 1.525 6.755 1.00 2.95 H new ATOM 2307 N LEU A 166 11.505 8.229 2.531 1.00 1.03 N ATOM 2308 CA LEU A 166 11.459 9.623 2.075 1.00 0.86 C ATOM 2309 C LEU A 166 11.206 10.655 3.177 1.00 0.80 C ATOM 2310 O LEU A 166 10.715 10.331 4.265 1.00 0.82 O ATOM 2311 CB LEU A 166 10.507 9.792 0.874 1.00 0.76 C ATOM 2312 CG LEU A 166 8.994 9.512 0.961 1.00 0.84 C ATOM 2313 CD1 LEU A 166 8.315 9.838 2.289 1.00 1.96 C ATOM 2314 CD2 LEU A 166 8.333 10.403 -0.092 1.00 2.19 C ATOM 0 H LEU A 166 10.592 7.858 2.796 1.00 1.03 H new ATOM 0 HA LEU A 166 12.471 9.847 1.736 1.00 0.86 H new ATOM 0 HB2 LEU A 166 10.613 10.823 0.537 1.00 0.76 H new ATOM 0 HB3 LEU A 166 10.895 9.156 0.079 1.00 0.76 H new ATOM 0 HG LEU A 166 8.879 8.437 0.824 1.00 0.84 H new ATOM 0 HD11 LEU A 166 7.254 9.597 2.224 1.00 1.96 H new ATOM 0 HD12 LEU A 166 8.772 9.250 3.085 1.00 1.96 H new ATOM 0 HD13 LEU A 166 8.434 10.899 2.507 1.00 1.96 H new ATOM 0 HD21 LEU A 166 7.254 10.246 -0.076 1.00 2.19 H new ATOM 0 HD22 LEU A 166 8.551 11.448 0.127 1.00 2.19 H new ATOM 0 HD23 LEU A 166 8.722 10.150 -1.078 1.00 2.19 H new ATOM 2326 N THR A 167 11.479 11.918 2.844 1.00 0.82 N ATOM 2327 CA THR A 167 11.116 13.079 3.658 1.00 0.87 C ATOM 2328 C THR A 167 10.097 13.880 2.853 1.00 0.81 C ATOM 2329 O THR A 167 10.235 14.015 1.636 1.00 0.82 O ATOM 2330 CB THR A 167 12.356 13.900 4.045 1.00 1.14 C ATOM 2331 OG1 THR A 167 13.334 13.086 4.664 1.00 1.33 O ATOM 2332 CG2 THR A 167 11.990 15.007 5.037 1.00 1.29 C ATOM 0 H THR A 167 11.968 12.167 1.984 1.00 0.82 H new ATOM 0 HA THR A 167 10.674 12.775 4.607 1.00 0.87 H new ATOM 0 HB THR A 167 12.749 14.328 3.122 1.00 1.14 H new ATOM 0 HG1 THR A 167 14.106 12.991 4.068 1.00 1.33 H new ATOM 0 HG21 THR A 167 12.884 15.574 5.296 1.00 1.29 H new ATOM 0 HG22 THR A 167 11.256 15.673 4.584 1.00 1.29 H new ATOM 0 HG23 THR A 167 11.569 14.563 5.939 1.00 1.29 H new ATOM 2340 N TYR A 168 9.038 14.366 3.496 1.00 0.88 N ATOM 2341 CA TYR A 168 7.931 15.040 2.821 1.00 0.88 C ATOM 2342 C TYR A 168 7.500 16.272 3.619 1.00 0.86 C ATOM 2343 O TYR A 168 7.635 16.314 4.840 1.00 0.91 O ATOM 2344 CB TYR A 168 6.793 14.033 2.580 1.00 0.92 C ATOM 2345 CG TYR A 168 5.808 14.464 1.509 1.00 1.08 C ATOM 2346 CD1 TYR A 168 4.715 15.289 1.832 1.00 2.31 C ATOM 2347 CD2 TYR A 168 6.017 14.062 0.175 1.00 2.13 C ATOM 2348 CE1 TYR A 168 3.854 15.751 0.817 1.00 3.04 C ATOM 2349 CE2 TYR A 168 5.157 14.513 -0.841 1.00 2.54 C ATOM 2350 CZ TYR A 168 4.085 15.373 -0.525 1.00 2.66 C ATOM 2351 OH TYR A 168 3.278 15.831 -1.519 1.00 3.52 O ATOM 0 H TYR A 168 8.923 14.303 4.508 1.00 0.88 H new ATOM 0 HA TYR A 168 8.243 15.407 1.843 1.00 0.88 H new ATOM 0 HB2 TYR A 168 7.224 13.073 2.298 1.00 0.92 H new ATOM 0 HB3 TYR A 168 6.254 13.878 3.515 1.00 0.92 H new ATOM 0 HD1 TYR A 168 4.536 15.569 2.860 1.00 2.31 H new ATOM 0 HD2 TYR A 168 6.840 13.406 -0.067 1.00 2.13 H new ATOM 0 HE1 TYR A 168 3.020 16.392 1.064 1.00 3.04 H new ATOM 0 HE2 TYR A 168 5.317 14.201 -1.863 1.00 2.54 H new ATOM 0 HH TYR A 168 2.376 15.981 -1.165 1.00 3.52 H new ATOM 2361 N THR A 169 7.007 17.301 2.943 1.00 0.85 N ATOM 2362 CA THR A 169 6.482 18.505 3.599 1.00 0.92 C ATOM 2363 C THR A 169 5.340 19.106 2.797 1.00 0.92 C ATOM 2364 O THR A 169 5.183 18.833 1.606 1.00 0.89 O ATOM 2365 CB THR A 169 7.600 19.528 3.855 1.00 1.15 C ATOM 2366 OG1 THR A 169 7.164 20.574 4.691 1.00 1.61 O ATOM 2367 CG2 THR A 169 8.131 20.187 2.587 1.00 1.03 C ATOM 0 H THR A 169 6.957 17.331 1.925 1.00 0.85 H new ATOM 0 HA THR A 169 6.081 18.215 4.570 1.00 0.92 H new ATOM 0 HB THR A 169 8.392 18.942 4.321 1.00 1.15 H new ATOM 0 HG1 THR A 169 6.459 20.244 5.287 1.00 1.61 H new ATOM 0 HG21 THR A 169 8.917 20.896 2.847 1.00 1.03 H new ATOM 0 HG22 THR A 169 8.536 19.424 1.923 1.00 1.03 H new ATOM 0 HG23 THR A 169 7.320 20.713 2.083 1.00 1.03 H new ATOM 2375 N ILE A 170 4.531 19.934 3.445 1.00 1.09 N ATOM 2376 CA ILE A 170 3.530 20.756 2.772 1.00 1.25 C ATOM 2377 C ILE A 170 3.344 22.068 3.542 1.00 1.30 C ATOM 2378 O ILE A 170 2.967 22.088 4.717 1.00 1.31 O ATOM 2379 CB ILE A 170 2.253 19.925 2.472 1.00 1.33 C ATOM 2380 CG1 ILE A 170 1.121 20.708 1.767 1.00 1.41 C ATOM 2381 CG2 ILE A 170 1.750 19.125 3.687 1.00 1.30 C ATOM 2382 CD1 ILE A 170 0.148 21.405 2.711 1.00 2.68 C ATOM 0 H ILE A 170 4.550 20.056 4.458 1.00 1.09 H new ATOM 0 HA ILE A 170 3.862 21.067 1.782 1.00 1.25 H new ATOM 0 HB ILE A 170 2.584 19.194 1.734 1.00 1.33 H new ATOM 0 HG12 ILE A 170 1.568 21.455 1.111 1.00 1.41 H new ATOM 0 HG13 ILE A 170 0.562 20.020 1.133 1.00 1.41 H new ATOM 0 HG21 ILE A 170 0.856 18.567 3.410 1.00 1.30 H new ATOM 0 HG22 ILE A 170 2.525 18.431 4.012 1.00 1.30 H new ATOM 0 HG23 ILE A 170 1.513 19.810 4.501 1.00 1.30 H new ATOM 0 HD11 ILE A 170 -0.611 21.928 2.130 1.00 2.68 H new ATOM 0 HD12 ILE A 170 -0.332 20.664 3.351 1.00 2.68 H new ATOM 0 HD13 ILE A 170 0.690 22.121 3.328 1.00 2.68 H new ATOM 2394 N ASP A 171 3.672 23.176 2.879 1.00 1.53 N ATOM 2395 CA ASP A 171 3.495 24.535 3.393 1.00 1.69 C ATOM 2396 C ASP A 171 1.997 24.863 3.436 1.00 1.75 C ATOM 2397 O ASP A 171 1.426 25.343 2.457 1.00 1.86 O ATOM 2398 CB ASP A 171 4.287 25.548 2.535 1.00 1.76 C ATOM 2399 CG ASP A 171 5.805 25.546 2.774 1.00 2.35 C ATOM 2400 OD1 ASP A 171 6.297 24.752 3.607 1.00 2.98 O ATOM 2401 OD2 ASP A 171 6.520 26.386 2.173 1.00 3.37 O ATOM 0 H ASP A 171 4.079 23.153 1.944 1.00 1.53 H new ATOM 0 HA ASP A 171 3.891 24.603 4.406 1.00 1.69 H new ATOM 0 HB2 ASP A 171 4.099 25.337 1.482 1.00 1.76 H new ATOM 0 HB3 ASP A 171 3.903 26.549 2.733 1.00 1.76 H new ATOM 2406 N PHE A 172 1.345 24.621 4.580 1.00 1.80 N ATOM 2407 CA PHE A 172 -0.080 24.911 4.806 1.00 1.93 C ATOM 2408 C PHE A 172 -0.405 26.394 4.525 1.00 2.16 C ATOM 2409 O PHE A 172 -1.480 26.706 4.031 1.00 2.28 O ATOM 2410 CB PHE A 172 -0.454 24.566 6.262 1.00 2.05 C ATOM 2411 CG PHE A 172 -1.009 23.178 6.544 1.00 1.73 C ATOM 2412 CD1 PHE A 172 -0.357 22.012 6.103 1.00 2.54 C ATOM 2413 CD2 PHE A 172 -2.184 23.060 7.308 1.00 2.18 C ATOM 2414 CE1 PHE A 172 -0.909 20.743 6.373 1.00 2.30 C ATOM 2415 CE2 PHE A 172 -2.740 21.793 7.579 1.00 2.18 C ATOM 2416 CZ PHE A 172 -2.102 20.634 7.107 1.00 1.37 C ATOM 0 H PHE A 172 1.802 24.209 5.394 1.00 1.80 H new ATOM 0 HA PHE A 172 -0.663 24.300 4.117 1.00 1.93 H new ATOM 0 HB2 PHE A 172 0.436 24.702 6.877 1.00 2.05 H new ATOM 0 HB3 PHE A 172 -1.190 25.296 6.600 1.00 2.05 H new ATOM 0 HD1 PHE A 172 0.571 22.089 5.555 1.00 2.54 H new ATOM 0 HD2 PHE A 172 -2.665 23.948 7.691 1.00 2.18 H new ATOM 0 HE1 PHE A 172 -0.414 19.853 6.015 1.00 2.30 H new ATOM 0 HE2 PHE A 172 -3.654 21.714 8.148 1.00 2.18 H new ATOM 0 HZ PHE A 172 -2.527 19.662 7.308 1.00 1.37 H new ATOM 2426 N ALA A 173 0.546 27.296 4.788 1.00 2.30 N ATOM 2427 CA ALA A 173 0.444 28.734 4.529 1.00 2.60 C ATOM 2428 C ALA A 173 0.580 29.148 3.047 1.00 2.77 C ATOM 2429 O ALA A 173 0.308 30.303 2.719 1.00 3.37 O ATOM 2430 CB ALA A 173 1.554 29.407 5.339 1.00 2.77 C ATOM 0 H ALA A 173 1.440 27.034 5.202 1.00 2.30 H new ATOM 0 HA ALA A 173 -0.560 29.045 4.817 1.00 2.60 H new ATOM 0 HB1 ALA A 173 1.519 30.485 5.178 1.00 2.77 H new ATOM 0 HB2 ALA A 173 1.412 29.193 6.398 1.00 2.77 H new ATOM 0 HB3 ALA A 173 2.522 29.023 5.018 1.00 2.77 H new ATOM 2436 N ALA A 174 1.052 28.254 2.171 1.00 2.37 N ATOM 2437 CA ALA A 174 1.281 28.512 0.740 1.00 2.60 C ATOM 2438 C ALA A 174 0.579 27.493 -0.186 1.00 2.51 C ATOM 2439 O ALA A 174 0.659 27.608 -1.410 1.00 2.75 O ATOM 2440 CB ALA A 174 2.798 28.552 0.507 1.00 2.66 C ATOM 0 H ALA A 174 1.293 27.301 2.444 1.00 2.37 H new ATOM 0 HA ALA A 174 0.833 29.470 0.478 1.00 2.60 H new ATOM 0 HB1 ALA A 174 2.999 28.742 -0.547 1.00 2.66 H new ATOM 0 HB2 ALA A 174 3.238 29.347 1.109 1.00 2.66 H new ATOM 0 HB3 ALA A 174 3.235 27.596 0.793 1.00 2.66 H new ATOM 2446 N LYS A 175 -0.089 26.491 0.408 1.00 2.25 N ATOM 2447 CA LYS A 175 -0.762 25.341 -0.231 1.00 2.22 C ATOM 2448 C LYS A 175 0.097 24.540 -1.231 1.00 2.21 C ATOM 2449 O LYS A 175 -0.427 24.025 -2.218 1.00 2.38 O ATOM 2450 CB LYS A 175 -2.147 25.748 -0.777 1.00 2.45 C ATOM 2451 CG LYS A 175 -3.089 26.262 0.328 1.00 2.95 C ATOM 2452 CD LYS A 175 -4.567 26.112 -0.068 1.00 2.67 C ATOM 2453 CE LYS A 175 -5.024 27.051 -1.200 1.00 3.58 C ATOM 2454 NZ LYS A 175 -5.319 28.421 -0.712 1.00 4.51 N ATOM 0 H LYS A 175 -0.182 26.458 1.423 1.00 2.25 H new ATOM 0 HA LYS A 175 -0.922 24.612 0.563 1.00 2.22 H new ATOM 0 HB2 LYS A 175 -2.022 26.523 -1.533 1.00 2.45 H new ATOM 0 HB3 LYS A 175 -2.605 24.891 -1.271 1.00 2.45 H new ATOM 0 HG2 LYS A 175 -2.902 25.712 1.250 1.00 2.95 H new ATOM 0 HG3 LYS A 175 -2.872 27.310 0.532 1.00 2.95 H new ATOM 0 HD2 LYS A 175 -4.745 25.081 -0.374 1.00 2.67 H new ATOM 0 HD3 LYS A 175 -5.186 26.295 0.811 1.00 2.67 H new ATOM 0 HE2 LYS A 175 -4.248 27.099 -1.964 1.00 3.58 H new ATOM 0 HE3 LYS A 175 -5.914 26.638 -1.675 1.00 3.58 H new ATOM 0 HZ1 LYS A 175 -5.750 28.977 -1.478 1.00 4.51 H new ATOM 0 HZ2 LYS A 175 -5.978 28.369 0.091 1.00 4.51 H new ATOM 0 HZ3 LYS A 175 -4.436 28.878 -0.407 1.00 4.51 H new ATOM 2468 N GLN A 176 1.400 24.396 -0.963 1.00 2.04 N ATOM 2469 CA GLN A 176 2.331 23.627 -1.807 1.00 1.91 C ATOM 2470 C GLN A 176 3.056 22.508 -1.050 1.00 1.78 C ATOM 2471 O GLN A 176 3.740 22.743 -0.053 1.00 1.85 O ATOM 2472 CB GLN A 176 3.345 24.560 -2.493 1.00 1.92 C ATOM 2473 CG GLN A 176 2.729 25.323 -3.678 1.00 2.03 C ATOM 2474 CD GLN A 176 3.413 25.010 -4.995 1.00 1.95 C ATOM 2475 OE1 GLN A 176 4.337 25.669 -5.448 1.00 2.30 O ATOM 2476 NE2 GLN A 176 2.965 23.985 -5.672 1.00 1.70 N ATOM 0 H GLN A 176 1.846 24.813 -0.146 1.00 2.04 H new ATOM 0 HA GLN A 176 1.720 23.140 -2.567 1.00 1.91 H new ATOM 0 HB2 GLN A 176 3.729 25.274 -1.764 1.00 1.92 H new ATOM 0 HB3 GLN A 176 4.195 23.974 -2.843 1.00 1.92 H new ATOM 0 HG2 GLN A 176 1.671 25.074 -3.755 1.00 2.03 H new ATOM 0 HG3 GLN A 176 2.791 26.394 -3.487 1.00 2.03 H new ATOM 0 HE21 GLN A 176 2.194 23.428 -5.303 1.00 1.70 H new ATOM 0 HE22 GLN A 176 3.386 23.743 -6.569 1.00 1.70 H new ATOM 2485 N GLY A 177 2.899 21.287 -1.558 1.00 1.61 N ATOM 2486 CA GLY A 177 3.650 20.091 -1.178 1.00 1.56 C ATOM 2487 C GLY A 177 5.036 20.017 -1.826 1.00 1.82 C ATOM 2488 O GLY A 177 5.297 20.651 -2.848 1.00 2.87 O ATOM 0 H GLY A 177 2.208 21.095 -2.284 1.00 1.61 H new ATOM 0 HA2 GLY A 177 3.761 20.069 -0.094 1.00 1.56 H new ATOM 0 HA3 GLY A 177 3.078 19.206 -1.458 1.00 1.56 H new ATOM 2492 N ASN A 178 5.906 19.189 -1.247 1.00 1.06 N ATOM 2493 CA ASN A 178 7.240 18.875 -1.736 1.00 1.05 C ATOM 2494 C ASN A 178 7.820 17.629 -1.001 1.00 0.87 C ATOM 2495 O ASN A 178 7.216 17.139 -0.045 1.00 0.84 O ATOM 2496 CB ASN A 178 8.100 20.149 -1.603 1.00 1.25 C ATOM 2497 CG ASN A 178 9.466 19.896 -2.170 1.00 1.19 C ATOM 2498 OD1 ASN A 178 10.471 19.811 -1.487 1.00 1.32 O ATOM 2499 ND2 ASN A 178 9.466 19.548 -3.431 1.00 1.10 N ATOM 0 H ASN A 178 5.684 18.697 -0.382 1.00 1.06 H new ATOM 0 HA ASN A 178 7.225 18.590 -2.788 1.00 1.05 H new ATOM 0 HB2 ASN A 178 7.625 20.977 -2.129 1.00 1.25 H new ATOM 0 HB3 ASN A 178 8.178 20.439 -0.555 1.00 1.25 H new ATOM 0 HD21 ASN A 178 10.320 19.196 -3.863 1.00 1.10 H new ATOM 0 HD22 ASN A 178 8.612 19.628 -3.982 1.00 1.10 H new ATOM 2506 N GLY A 179 8.971 17.083 -1.419 1.00 0.84 N ATOM 2507 CA GLY A 179 9.601 15.943 -0.751 1.00 0.74 C ATOM 2508 C GLY A 179 11.049 15.685 -1.194 1.00 0.77 C ATOM 2509 O GLY A 179 11.711 16.576 -1.727 1.00 0.96 O ATOM 0 H GLY A 179 9.489 17.422 -2.230 1.00 0.84 H new ATOM 0 HA2 GLY A 179 9.585 16.111 0.326 1.00 0.74 H new ATOM 0 HA3 GLY A 179 9.008 15.049 -0.943 1.00 0.74 H new ATOM 2513 N LYS A 180 11.519 14.455 -0.953 1.00 0.72 N ATOM 2514 CA LYS A 180 12.806 13.877 -1.403 1.00 0.82 C ATOM 2515 C LYS A 180 12.927 12.409 -0.995 1.00 0.85 C ATOM 2516 O LYS A 180 12.531 12.050 0.110 1.00 0.86 O ATOM 2517 CB LYS A 180 14.000 14.660 -0.835 1.00 1.03 C ATOM 2518 CG LYS A 180 14.024 14.753 0.696 1.00 1.06 C ATOM 2519 CD LYS A 180 14.974 15.844 1.201 1.00 1.22 C ATOM 2520 CE LYS A 180 14.318 17.236 1.208 1.00 1.60 C ATOM 2521 NZ LYS A 180 14.499 17.997 -0.057 1.00 2.93 N ATOM 0 H LYS A 180 10.980 13.787 -0.402 1.00 0.72 H new ATOM 0 HA LYS A 180 12.821 13.947 -2.491 1.00 0.82 H new ATOM 0 HB2 LYS A 180 14.923 14.188 -1.173 1.00 1.03 H new ATOM 0 HB3 LYS A 180 13.988 15.669 -1.248 1.00 1.03 H new ATOM 0 HG2 LYS A 180 13.017 14.955 1.061 1.00 1.06 H new ATOM 0 HG3 LYS A 180 14.326 13.791 1.111 1.00 1.06 H new ATOM 0 HD2 LYS A 180 15.304 15.596 2.210 1.00 1.22 H new ATOM 0 HD3 LYS A 180 15.863 15.868 0.571 1.00 1.22 H new ATOM 0 HE2 LYS A 180 13.251 17.123 1.402 1.00 1.60 H new ATOM 0 HE3 LYS A 180 14.732 17.817 2.032 1.00 1.60 H new ATOM 0 HZ1 LYS A 180 14.462 19.017 0.143 1.00 2.93 H new ATOM 0 HZ2 LYS A 180 15.421 17.759 -0.476 1.00 2.93 H new ATOM 0 HZ3 LYS A 180 13.741 17.748 -0.724 1.00 2.93 H new ATOM 2535 N ILE A 181 13.474 11.569 -1.867 1.00 1.00 N ATOM 2536 CA ILE A 181 13.716 10.132 -1.626 1.00 1.32 C ATOM 2537 C ILE A 181 15.188 9.955 -1.245 1.00 1.73 C ATOM 2538 O ILE A 181 16.047 10.437 -1.967 1.00 2.10 O ATOM 2539 CB ILE A 181 13.333 9.353 -2.902 1.00 1.54 C ATOM 2540 CG1 ILE A 181 11.799 9.260 -3.096 1.00 1.71 C ATOM 2541 CG2 ILE A 181 14.016 7.981 -3.036 1.00 1.82 C ATOM 2542 CD1 ILE A 181 11.127 8.013 -2.501 1.00 1.75 C ATOM 0 H ILE A 181 13.775 11.869 -2.794 1.00 1.00 H new ATOM 0 HA ILE A 181 13.109 9.743 -0.808 1.00 1.32 H new ATOM 0 HB ILE A 181 13.731 9.950 -3.722 1.00 1.54 H new ATOM 0 HG12 ILE A 181 11.341 10.144 -2.652 1.00 1.71 H new ATOM 0 HG13 ILE A 181 11.584 9.292 -4.164 1.00 1.71 H new ATOM 0 HG21 ILE A 181 13.691 7.502 -3.960 1.00 1.82 H new ATOM 0 HG22 ILE A 181 15.098 8.114 -3.057 1.00 1.82 H new ATOM 0 HG23 ILE A 181 13.743 7.354 -2.187 1.00 1.82 H new ATOM 0 HD11 ILE A 181 10.055 8.050 -2.694 1.00 1.75 H new ATOM 0 HD12 ILE A 181 11.548 7.119 -2.961 1.00 1.75 H new ATOM 0 HD13 ILE A 181 11.301 7.984 -1.425 1.00 1.75 H new ATOM 2554 N GLU A 182 15.486 9.267 -0.142 1.00 1.77 N ATOM 2555 CA GLU A 182 16.786 9.142 0.522 1.00 1.98 C ATOM 2556 C GLU A 182 16.947 7.725 1.122 1.00 2.32 C ATOM 2557 O GLU A 182 16.061 6.874 0.993 1.00 3.72 O ATOM 2558 CB GLU A 182 16.870 10.240 1.605 1.00 2.12 C ATOM 2559 CG GLU A 182 17.316 11.590 1.009 1.00 2.38 C ATOM 2560 CD GLU A 182 16.941 12.826 1.862 1.00 3.05 C ATOM 2561 OE1 GLU A 182 16.045 12.741 2.741 1.00 4.14 O ATOM 2562 OE2 GLU A 182 17.537 13.899 1.598 1.00 3.14 O ATOM 0 H GLU A 182 14.766 8.739 0.351 1.00 1.77 H new ATOM 0 HA GLU A 182 17.601 9.276 -0.189 1.00 1.98 H new ATOM 0 HB2 GLU A 182 15.897 10.356 2.083 1.00 2.12 H new ATOM 0 HB3 GLU A 182 17.572 9.934 2.381 1.00 2.12 H new ATOM 0 HG2 GLU A 182 18.397 11.573 0.874 1.00 2.38 H new ATOM 0 HG3 GLU A 182 16.872 11.700 0.019 1.00 2.38 H new ATOM 2569 N HIS A 183 18.086 7.449 1.774 1.00 1.59 N ATOM 2570 CA HIS A 183 18.391 6.141 2.386 1.00 1.71 C ATOM 2571 C HIS A 183 18.459 4.991 1.352 1.00 2.20 C ATOM 2572 O HIS A 183 17.952 3.893 1.572 1.00 2.83 O ATOM 2573 CB HIS A 183 17.421 5.899 3.559 1.00 1.66 C ATOM 2574 CG HIS A 183 17.877 4.897 4.596 1.00 1.99 C ATOM 2575 ND1 HIS A 183 18.576 5.156 5.756 1.00 2.69 N ATOM 2576 CD2 HIS A 183 17.557 3.565 4.619 1.00 2.63 C ATOM 2577 CE1 HIS A 183 18.661 4.017 6.461 1.00 3.00 C ATOM 2578 NE2 HIS A 183 18.034 3.018 5.818 1.00 2.98 N ATOM 0 H HIS A 183 18.832 8.134 1.894 1.00 1.59 H new ATOM 0 HA HIS A 183 19.401 6.158 2.796 1.00 1.71 H new ATOM 0 HB2 HIS A 183 17.239 6.851 4.057 1.00 1.66 H new ATOM 0 HB3 HIS A 183 16.467 5.564 3.153 1.00 1.66 H new ATOM 0 HD2 HIS A 183 17.028 3.028 3.846 1.00 2.63 H new ATOM 0 HE1 HIS A 183 19.163 3.918 7.412 1.00 3.00 H new ATOM 0 HE2 HIS A 183 17.927 2.055 6.138 1.00 2.98 H new ATOM 2586 N LEU A 184 19.071 5.253 0.192 1.00 2.10 N ATOM 2587 CA LEU A 184 19.254 4.284 -0.897 1.00 2.52 C ATOM 2588 C LEU A 184 20.610 3.573 -0.809 1.00 3.06 C ATOM 2589 O LEU A 184 21.554 4.059 -0.183 1.00 3.19 O ATOM 2590 CB LEU A 184 19.114 4.979 -2.268 1.00 2.34 C ATOM 2591 CG LEU A 184 17.691 5.138 -2.833 1.00 2.15 C ATOM 2592 CD1 LEU A 184 17.120 3.799 -3.293 1.00 2.61 C ATOM 2593 CD2 LEU A 184 16.729 5.787 -1.856 1.00 1.82 C ATOM 0 H LEU A 184 19.464 6.170 -0.022 1.00 2.10 H new ATOM 0 HA LEU A 184 18.474 3.530 -0.792 1.00 2.52 H new ATOM 0 HB2 LEU A 184 19.560 5.971 -2.191 1.00 2.34 H new ATOM 0 HB3 LEU A 184 19.705 4.419 -2.993 1.00 2.34 H new ATOM 0 HG LEU A 184 17.792 5.805 -3.689 1.00 2.15 H new ATOM 0 HD11 LEU A 184 16.114 3.948 -3.686 1.00 2.61 H new ATOM 0 HD12 LEU A 184 17.756 3.381 -4.073 1.00 2.61 H new ATOM 0 HD13 LEU A 184 17.081 3.111 -2.449 1.00 2.61 H new ATOM 0 HD21 LEU A 184 15.744 5.870 -2.316 1.00 1.82 H new ATOM 0 HD22 LEU A 184 16.659 5.177 -0.955 1.00 1.82 H new ATOM 0 HD23 LEU A 184 17.092 6.781 -1.594 1.00 1.82 H new ATOM 2605 N LYS A 185 20.715 2.456 -1.536 1.00 3.50 N ATOM 2606 CA LYS A 185 21.945 1.663 -1.699 1.00 4.06 C ATOM 2607 C LYS A 185 23.136 2.465 -2.253 1.00 4.12 C ATOM 2608 O LYS A 185 24.262 2.213 -1.839 1.00 4.46 O ATOM 2609 CB LYS A 185 21.611 0.416 -2.543 1.00 4.54 C ATOM 2610 CG LYS A 185 21.349 0.725 -4.031 1.00 4.41 C ATOM 2611 CD LYS A 185 20.329 -0.200 -4.708 1.00 5.52 C ATOM 2612 CE LYS A 185 20.599 -1.701 -4.513 1.00 6.04 C ATOM 2613 NZ LYS A 185 19.608 -2.530 -5.239 1.00 7.35 N ATOM 0 H LYS A 185 19.923 2.064 -2.045 1.00 3.50 H new ATOM 0 HA LYS A 185 22.289 1.352 -0.713 1.00 4.06 H new ATOM 0 HB2 LYS A 185 22.435 -0.293 -2.468 1.00 4.54 H new ATOM 0 HB3 LYS A 185 20.732 -0.071 -2.122 1.00 4.54 H new ATOM 0 HG2 LYS A 185 21.000 1.754 -4.118 1.00 4.41 H new ATOM 0 HG3 LYS A 185 22.293 0.661 -4.573 1.00 4.41 H new ATOM 0 HD2 LYS A 185 19.336 0.031 -4.321 1.00 5.52 H new ATOM 0 HD3 LYS A 185 20.314 0.017 -5.776 1.00 5.52 H new ATOM 0 HE2 LYS A 185 21.602 -1.940 -4.865 1.00 6.04 H new ATOM 0 HE3 LYS A 185 20.568 -1.942 -3.450 1.00 6.04 H new ATOM 0 HZ1 LYS A 185 19.819 -3.537 -5.086 1.00 7.35 H new ATOM 0 HZ2 LYS A 185 18.653 -2.319 -4.885 1.00 7.35 H new ATOM 0 HZ3 LYS A 185 19.655 -2.317 -6.256 1.00 7.35 H new ATOM 2627 N SER A 186 22.879 3.453 -3.122 1.00 3.81 N ATOM 2628 CA SER A 186 23.861 4.383 -3.673 1.00 3.87 C ATOM 2629 C SER A 186 23.322 5.826 -3.689 1.00 3.43 C ATOM 2630 O SER A 186 22.107 6.013 -3.756 1.00 3.05 O ATOM 2631 CB SER A 186 24.230 3.933 -5.086 1.00 4.16 C ATOM 2632 OG SER A 186 25.430 3.195 -5.038 1.00 4.29 O ATOM 0 H SER A 186 21.937 3.629 -3.472 1.00 3.81 H new ATOM 0 HA SER A 186 24.748 4.377 -3.039 1.00 3.87 H new ATOM 0 HB2 SER A 186 23.431 3.323 -5.507 1.00 4.16 H new ATOM 0 HB3 SER A 186 24.347 4.799 -5.738 1.00 4.16 H new ATOM 0 HG SER A 186 25.670 2.902 -5.942 1.00 4.29 H new ATOM 2638 N PRO A 187 24.186 6.858 -3.659 1.00 3.53 N ATOM 2639 CA PRO A 187 23.780 8.256 -3.470 1.00 3.20 C ATOM 2640 C PRO A 187 23.110 8.915 -4.685 1.00 2.80 C ATOM 2641 O PRO A 187 22.247 9.766 -4.496 1.00 2.33 O ATOM 2642 CB PRO A 187 25.073 8.989 -3.099 1.00 3.60 C ATOM 2643 CG PRO A 187 26.168 8.157 -3.770 1.00 4.01 C ATOM 2644 CD PRO A 187 25.634 6.735 -3.626 1.00 4.04 C ATOM 0 HA PRO A 187 23.006 8.307 -2.704 1.00 3.20 H new ATOM 0 HB2 PRO A 187 25.070 10.016 -3.464 1.00 3.60 H new ATOM 0 HB3 PRO A 187 25.211 9.036 -2.019 1.00 3.60 H new ATOM 0 HG2 PRO A 187 26.307 8.435 -4.815 1.00 4.01 H new ATOM 0 HG3 PRO A 187 27.132 8.281 -3.277 1.00 4.01 H new ATOM 0 HD2 PRO A 187 25.992 6.098 -4.435 1.00 4.04 H new ATOM 0 HD3 PRO A 187 25.968 6.283 -2.692 1.00 4.04 H new ATOM 2652 N GLU A 188 23.434 8.531 -5.929 1.00 3.00 N ATOM 2653 CA GLU A 188 22.753 9.081 -7.124 1.00 2.77 C ATOM 2654 C GLU A 188 21.250 8.725 -7.156 1.00 2.42 C ATOM 2655 O GLU A 188 20.446 9.393 -7.805 1.00 2.33 O ATOM 2656 CB GLU A 188 23.483 8.611 -8.400 1.00 3.33 C ATOM 2657 CG GLU A 188 22.980 9.326 -9.665 1.00 3.94 C ATOM 2658 CD GLU A 188 23.842 9.031 -10.897 1.00 4.65 C ATOM 2659 OE1 GLU A 188 24.878 9.708 -11.071 1.00 4.47 O ATOM 2660 OE2 GLU A 188 23.458 8.152 -11.707 1.00 5.86 O ATOM 0 H GLU A 188 24.159 7.845 -6.139 1.00 3.00 H new ATOM 0 HA GLU A 188 22.801 10.169 -7.075 1.00 2.77 H new ATOM 0 HB2 GLU A 188 24.553 8.787 -8.288 1.00 3.33 H new ATOM 0 HB3 GLU A 188 23.348 7.536 -8.517 1.00 3.33 H new ATOM 0 HG2 GLU A 188 21.953 9.021 -9.865 1.00 3.94 H new ATOM 0 HG3 GLU A 188 22.965 10.401 -9.487 1.00 3.94 H new ATOM 2667 N LEU A 189 20.857 7.706 -6.388 1.00 2.45 N ATOM 2668 CA LEU A 189 19.492 7.198 -6.304 1.00 2.32 C ATOM 2669 C LEU A 189 18.615 8.043 -5.355 1.00 1.84 C ATOM 2670 O LEU A 189 17.394 7.902 -5.387 1.00 1.87 O ATOM 2671 CB LEU A 189 19.528 5.742 -5.813 1.00 2.65 C ATOM 2672 CG LEU A 189 20.297 4.645 -6.573 1.00 3.27 C ATOM 2673 CD1 LEU A 189 19.453 4.049 -7.695 1.00 4.25 C ATOM 2674 CD2 LEU A 189 21.666 4.991 -7.159 1.00 2.85 C ATOM 0 H LEU A 189 21.506 7.196 -5.788 1.00 2.45 H new ATOM 0 HA LEU A 189 19.049 7.257 -7.298 1.00 2.32 H new ATOM 0 HB2 LEU A 189 19.928 5.762 -4.799 1.00 2.65 H new ATOM 0 HB3 LEU A 189 18.493 5.408 -5.741 1.00 2.65 H new ATOM 0 HG LEU A 189 20.499 3.939 -5.767 1.00 3.27 H new ATOM 0 HD11 LEU A 189 20.026 3.278 -8.211 1.00 4.25 H new ATOM 0 HD12 LEU A 189 18.548 3.609 -7.275 1.00 4.25 H new ATOM 0 HD13 LEU A 189 19.181 4.833 -8.402 1.00 4.25 H new ATOM 0 HD21 LEU A 189 22.078 4.116 -7.662 1.00 2.85 H new ATOM 0 HD22 LEU A 189 21.560 5.805 -7.876 1.00 2.85 H new ATOM 0 HD23 LEU A 189 22.338 5.299 -6.358 1.00 2.85 H new ATOM 2686 N ASN A 190 19.199 8.888 -4.489 1.00 1.57 N ATOM 2687 CA ASN A 190 18.426 9.882 -3.736 1.00 1.18 C ATOM 2688 C ASN A 190 17.966 11.007 -4.697 1.00 1.05 C ATOM 2689 O ASN A 190 18.792 11.747 -5.235 1.00 1.25 O ATOM 2690 CB ASN A 190 19.154 10.450 -2.485 1.00 1.19 C ATOM 2691 CG ASN A 190 20.250 9.631 -1.835 1.00 1.58 C ATOM 2692 OD1 ASN A 190 21.368 10.067 -1.620 1.00 2.46 O ATOM 2693 ND2 ASN A 190 19.932 8.438 -1.403 1.00 2.36 N ATOM 0 H ASN A 190 20.200 8.901 -4.295 1.00 1.57 H new ATOM 0 HA ASN A 190 17.557 9.367 -3.327 1.00 1.18 H new ATOM 0 HB2 ASN A 190 19.584 11.412 -2.764 1.00 1.19 H new ATOM 0 HB3 ASN A 190 18.397 10.647 -1.726 1.00 1.19 H new ATOM 0 HD21 ASN A 190 20.617 7.882 -0.891 1.00 2.36 H new ATOM 0 HD22 ASN A 190 18.999 8.064 -1.578 1.00 2.36 H new ATOM 2700 N VAL A 191 16.658 11.127 -4.947 1.00 0.84 N ATOM 2701 CA VAL A 191 16.067 11.988 -5.995 1.00 0.80 C ATOM 2702 C VAL A 191 15.206 13.112 -5.395 1.00 0.73 C ATOM 2703 O VAL A 191 14.545 12.933 -4.364 1.00 0.69 O ATOM 2704 CB VAL A 191 15.252 11.143 -7.018 1.00 0.83 C ATOM 2705 CG1 VAL A 191 16.125 10.111 -7.769 1.00 1.01 C ATOM 2706 CG2 VAL A 191 14.145 10.349 -6.303 1.00 0.83 C ATOM 0 H VAL A 191 15.955 10.616 -4.414 1.00 0.84 H new ATOM 0 HA VAL A 191 16.891 12.463 -6.527 1.00 0.80 H new ATOM 0 HB VAL A 191 14.840 11.859 -7.729 1.00 0.83 H new ATOM 0 HG11 VAL A 191 15.505 9.551 -8.469 1.00 1.01 H new ATOM 0 HG12 VAL A 191 16.912 10.630 -8.317 1.00 1.01 H new ATOM 0 HG13 VAL A 191 16.574 9.424 -7.052 1.00 1.01 H new ATOM 0 HG21 VAL A 191 13.586 9.765 -7.034 1.00 0.83 H new ATOM 0 HG22 VAL A 191 14.594 9.679 -5.569 1.00 0.83 H new ATOM 0 HG23 VAL A 191 13.470 11.040 -5.798 1.00 0.83 H new ATOM 2716 N ASP A 192 15.187 14.270 -6.062 1.00 0.86 N ATOM 2717 CA ASP A 192 14.260 15.372 -5.776 1.00 0.90 C ATOM 2718 C ASP A 192 12.817 14.967 -6.128 1.00 0.81 C ATOM 2719 O ASP A 192 12.565 14.185 -7.049 1.00 0.80 O ATOM 2720 CB ASP A 192 14.666 16.642 -6.557 1.00 1.06 C ATOM 2721 CG ASP A 192 15.311 17.729 -5.684 1.00 1.53 C ATOM 2722 OD1 ASP A 192 14.629 18.217 -4.750 1.00 2.29 O ATOM 2723 OD2 ASP A 192 16.452 18.138 -5.997 1.00 2.52 O ATOM 0 H ASP A 192 15.827 14.473 -6.830 1.00 0.86 H new ATOM 0 HA ASP A 192 14.310 15.592 -4.710 1.00 0.90 H new ATOM 0 HB2 ASP A 192 15.363 16.363 -7.347 1.00 1.06 H new ATOM 0 HB3 ASP A 192 13.782 17.056 -7.042 1.00 1.06 H new ATOM 2728 N LEU A 193 11.856 15.548 -5.408 1.00 0.83 N ATOM 2729 CA LEU A 193 10.419 15.354 -5.640 1.00 0.79 C ATOM 2730 C LEU A 193 9.799 16.641 -6.193 1.00 0.82 C ATOM 2731 O LEU A 193 10.010 17.711 -5.616 1.00 0.92 O ATOM 2732 CB LEU A 193 9.743 14.917 -4.329 1.00 0.87 C ATOM 2733 CG LEU A 193 8.715 13.787 -4.520 1.00 0.75 C ATOM 2734 CD1 LEU A 193 9.218 12.494 -3.883 1.00 1.14 C ATOM 2735 CD2 LEU A 193 7.413 14.146 -3.824 1.00 1.11 C ATOM 0 H LEU A 193 12.056 16.179 -4.632 1.00 0.83 H new ATOM 0 HA LEU A 193 10.266 14.569 -6.380 1.00 0.79 H new ATOM 0 HB2 LEU A 193 10.508 14.587 -3.626 1.00 0.87 H new ATOM 0 HB3 LEU A 193 9.247 15.778 -3.880 1.00 0.87 H new ATOM 0 HG LEU A 193 8.565 13.655 -5.591 1.00 0.75 H new ATOM 0 HD11 LEU A 193 8.479 11.706 -4.027 1.00 1.14 H new ATOM 0 HD12 LEU A 193 10.158 12.200 -4.350 1.00 1.14 H new ATOM 0 HD13 LEU A 193 9.377 12.652 -2.816 1.00 1.14 H new ATOM 0 HD21 LEU A 193 6.691 13.341 -3.964 1.00 1.11 H new ATOM 0 HD22 LEU A 193 7.597 14.287 -2.759 1.00 1.11 H new ATOM 0 HD23 LEU A 193 7.015 15.068 -4.249 1.00 1.11 H new ATOM 2747 N ALA A 194 9.026 16.563 -7.280 1.00 0.84 N ATOM 2748 CA ALA A 194 8.505 17.764 -7.923 1.00 0.92 C ATOM 2749 C ALA A 194 7.379 18.404 -7.092 1.00 0.99 C ATOM 2750 O ALA A 194 6.314 17.811 -6.912 1.00 1.00 O ATOM 2751 CB ALA A 194 8.070 17.439 -9.354 1.00 0.93 C ATOM 0 H ALA A 194 8.751 15.688 -7.727 1.00 0.84 H new ATOM 0 HA ALA A 194 9.298 18.510 -7.978 1.00 0.92 H new ATOM 0 HB1 ALA A 194 7.682 18.340 -9.830 1.00 0.93 H new ATOM 0 HB2 ALA A 194 8.926 17.070 -9.920 1.00 0.93 H new ATOM 0 HB3 ALA A 194 7.292 16.675 -9.333 1.00 0.93 H new ATOM 2757 N ALA A 195 7.666 19.603 -6.574 1.00 1.06 N ATOM 2758 CA ALA A 195 6.751 20.379 -5.737 1.00 1.15 C ATOM 2759 C ALA A 195 5.375 20.557 -6.403 1.00 1.21 C ATOM 2760 O ALA A 195 5.288 20.861 -7.593 1.00 1.21 O ATOM 2761 CB ALA A 195 7.392 21.728 -5.386 1.00 1.26 C ATOM 0 H ALA A 195 8.560 20.069 -6.729 1.00 1.06 H new ATOM 0 HA ALA A 195 6.574 19.827 -4.814 1.00 1.15 H new ATOM 0 HB1 ALA A 195 6.709 22.304 -4.762 1.00 1.26 H new ATOM 0 HB2 ALA A 195 8.322 21.559 -4.844 1.00 1.26 H new ATOM 0 HB3 ALA A 195 7.601 22.281 -6.302 1.00 1.26 H new ATOM 2767 N ALA A 196 4.304 20.366 -5.627 1.00 1.33 N ATOM 2768 CA ALA A 196 2.946 20.240 -6.178 1.00 1.40 C ATOM 2769 C ALA A 196 1.861 20.900 -5.303 1.00 1.45 C ATOM 2770 O ALA A 196 1.860 20.753 -4.081 1.00 1.27 O ATOM 2771 CB ALA A 196 2.673 18.743 -6.422 1.00 1.36 C ATOM 0 H ALA A 196 4.349 20.295 -4.610 1.00 1.33 H new ATOM 0 HA ALA A 196 2.895 20.789 -7.118 1.00 1.40 H new ATOM 0 HB1 ALA A 196 1.671 18.618 -6.832 1.00 1.36 H new ATOM 0 HB2 ALA A 196 3.405 18.350 -7.128 1.00 1.36 H new ATOM 0 HB3 ALA A 196 2.750 18.201 -5.480 1.00 1.36 H new ATOM 2777 N ASP A 197 0.932 21.644 -5.916 1.00 1.78 N ATOM 2778 CA ASP A 197 -0.211 22.279 -5.239 1.00 1.88 C ATOM 2779 C ASP A 197 -1.465 21.379 -5.148 1.00 1.90 C ATOM 2780 O ASP A 197 -1.517 20.282 -5.709 1.00 1.84 O ATOM 2781 CB ASP A 197 -0.504 23.676 -5.828 1.00 2.11 C ATOM 2782 CG ASP A 197 -0.689 23.762 -7.348 1.00 2.39 C ATOM 2783 OD1 ASP A 197 0.312 23.560 -8.080 1.00 3.33 O ATOM 2784 OD2 ASP A 197 -1.756 24.245 -7.797 1.00 2.87 O ATOM 0 H ASP A 197 0.953 21.827 -6.919 1.00 1.78 H new ATOM 0 HA ASP A 197 0.087 22.423 -4.200 1.00 1.88 H new ATOM 0 HB2 ASP A 197 -1.406 24.062 -5.354 1.00 2.11 H new ATOM 0 HB3 ASP A 197 0.313 24.341 -5.547 1.00 2.11 H new ATOM 2789 N ILE A 198 -2.473 21.844 -4.400 1.00 2.03 N ATOM 2790 CA ILE A 198 -3.780 21.181 -4.258 1.00 2.12 C ATOM 2791 C ILE A 198 -4.511 21.166 -5.605 1.00 2.22 C ATOM 2792 O ILE A 198 -4.677 22.218 -6.223 1.00 2.34 O ATOM 2793 CB ILE A 198 -4.645 21.904 -3.197 1.00 2.38 C ATOM 2794 CG1 ILE A 198 -4.039 21.857 -1.774 1.00 2.67 C ATOM 2795 CG2 ILE A 198 -6.100 21.392 -3.180 1.00 2.41 C ATOM 2796 CD1 ILE A 198 -4.184 20.517 -1.038 1.00 2.42 C ATOM 0 H ILE A 198 -2.404 22.709 -3.865 1.00 2.03 H new ATOM 0 HA ILE A 198 -3.613 20.155 -3.930 1.00 2.12 H new ATOM 0 HB ILE A 198 -4.654 22.949 -3.506 1.00 2.38 H new ATOM 0 HG12 ILE A 198 -2.979 22.102 -1.841 1.00 2.67 H new ATOM 0 HG13 ILE A 198 -4.509 22.635 -1.172 1.00 2.67 H new ATOM 0 HG21 ILE A 198 -6.666 21.930 -2.419 1.00 2.41 H new ATOM 0 HG22 ILE A 198 -6.555 21.558 -4.156 1.00 2.41 H new ATOM 0 HG23 ILE A 198 -6.108 20.326 -2.952 1.00 2.41 H new ATOM 0 HD11 ILE A 198 -3.726 20.592 -0.052 1.00 2.42 H new ATOM 0 HD12 ILE A 198 -5.241 20.274 -0.930 1.00 2.42 H new ATOM 0 HD13 ILE A 198 -3.688 19.733 -1.609 1.00 2.42 H new ATOM 2808 N LYS A 199 -5.027 20.001 -6.023 1.00 2.22 N ATOM 2809 CA LYS A 199 -5.751 19.850 -7.301 1.00 2.39 C ATOM 2810 C LYS A 199 -7.006 18.966 -7.154 1.00 1.99 C ATOM 2811 O LYS A 199 -7.013 18.079 -6.298 1.00 2.09 O ATOM 2812 CB LYS A 199 -4.751 19.416 -8.402 1.00 3.36 C ATOM 2813 CG LYS A 199 -4.506 17.902 -8.531 1.00 2.57 C ATOM 2814 CD LYS A 199 -5.408 17.291 -9.615 1.00 2.76 C ATOM 2815 CE LYS A 199 -5.471 15.768 -9.502 1.00 3.10 C ATOM 2816 NZ LYS A 199 -6.539 15.216 -10.367 1.00 3.91 N ATOM 0 H LYS A 199 -4.956 19.136 -5.488 1.00 2.22 H new ATOM 0 HA LYS A 199 -6.162 20.808 -7.620 1.00 2.39 H new ATOM 0 HB2 LYS A 199 -5.112 19.789 -9.361 1.00 3.36 H new ATOM 0 HB3 LYS A 199 -3.795 19.904 -8.210 1.00 3.36 H new ATOM 0 HG2 LYS A 199 -3.460 17.718 -8.777 1.00 2.57 H new ATOM 0 HG3 LYS A 199 -4.699 17.416 -7.575 1.00 2.57 H new ATOM 0 HD2 LYS A 199 -6.413 17.705 -9.529 1.00 2.76 H new ATOM 0 HD3 LYS A 199 -5.033 17.568 -10.600 1.00 2.76 H new ATOM 0 HE2 LYS A 199 -4.510 15.339 -9.785 1.00 3.10 H new ATOM 0 HE3 LYS A 199 -5.654 15.484 -8.466 1.00 3.10 H new ATOM 0 HZ1 LYS A 199 -6.607 14.188 -10.222 1.00 3.91 H new ATOM 0 HZ2 LYS A 199 -7.447 15.661 -10.124 1.00 3.91 H new ATOM 0 HZ3 LYS A 199 -6.314 15.411 -11.364 1.00 3.91 H new ATOM 2830 N PRO A 200 -8.073 19.184 -7.950 1.00 1.91 N ATOM 2831 CA PRO A 200 -9.350 18.485 -7.783 1.00 2.00 C ATOM 2832 C PRO A 200 -9.267 16.987 -8.123 1.00 2.58 C ATOM 2833 O PRO A 200 -8.695 16.603 -9.145 1.00 3.77 O ATOM 2834 CB PRO A 200 -10.344 19.229 -8.684 1.00 1.95 C ATOM 2835 CG PRO A 200 -9.458 19.822 -9.779 1.00 1.95 C ATOM 2836 CD PRO A 200 -8.172 20.163 -9.026 1.00 2.03 C ATOM 0 HA PRO A 200 -9.664 18.498 -6.739 1.00 2.00 H new ATOM 0 HB2 PRO A 200 -11.095 18.555 -9.096 1.00 1.95 H new ATOM 0 HB3 PRO A 200 -10.879 20.005 -8.136 1.00 1.95 H new ATOM 0 HG2 PRO A 200 -9.279 19.110 -10.584 1.00 1.95 H new ATOM 0 HG3 PRO A 200 -9.909 20.706 -10.230 1.00 1.95 H new ATOM 0 HD2 PRO A 200 -7.306 20.109 -9.686 1.00 2.03 H new ATOM 0 HD3 PRO A 200 -8.208 21.178 -8.630 1.00 2.03 H new ATOM 2844 N ASP A 201 -9.860 16.153 -7.264 1.00 2.27 N ATOM 2845 CA ASP A 201 -10.020 14.696 -7.449 1.00 2.74 C ATOM 2846 C ASP A 201 -10.916 14.057 -6.373 1.00 2.68 C ATOM 2847 O ASP A 201 -11.664 13.118 -6.652 1.00 3.28 O ATOM 2848 CB ASP A 201 -8.641 14.000 -7.358 1.00 3.54 C ATOM 2849 CG ASP A 201 -8.143 13.411 -8.681 1.00 4.51 C ATOM 2850 OD1 ASP A 201 -8.879 13.369 -9.690 1.00 4.56 O ATOM 2851 OD2 ASP A 201 -6.954 13.030 -8.757 1.00 5.84 O ATOM 0 H ASP A 201 -10.259 16.481 -6.384 1.00 2.27 H new ATOM 0 HA ASP A 201 -10.482 14.562 -8.427 1.00 2.74 H new ATOM 0 HB2 ASP A 201 -7.907 14.720 -6.995 1.00 3.54 H new ATOM 0 HB3 ASP A 201 -8.698 13.202 -6.617 1.00 3.54 H new ATOM 2856 N GLY A 202 -10.798 14.533 -5.131 1.00 3.17 N ATOM 2857 CA GLY A 202 -11.431 13.924 -3.968 1.00 3.49 C ATOM 2858 C GLY A 202 -12.922 14.234 -3.850 1.00 2.84 C ATOM 2859 O GLY A 202 -13.332 15.394 -3.851 1.00 2.85 O ATOM 0 H GLY A 202 -10.251 15.364 -4.906 1.00 3.17 H new ATOM 0 HA2 GLY A 202 -11.296 12.843 -4.016 1.00 3.49 H new ATOM 0 HA3 GLY A 202 -10.924 14.269 -3.067 1.00 3.49 H new ATOM 2863 N LYS A 203 -13.740 13.192 -3.661 1.00 2.98 N ATOM 2864 CA LYS A 203 -15.217 13.256 -3.652 1.00 3.10 C ATOM 2865 C LYS A 203 -15.834 14.256 -2.660 1.00 2.72 C ATOM 2866 O LYS A 203 -16.979 14.663 -2.840 1.00 3.47 O ATOM 2867 CB LYS A 203 -15.770 11.833 -3.437 1.00 4.06 C ATOM 2868 CG LYS A 203 -15.444 11.196 -2.069 1.00 4.32 C ATOM 2869 CD LYS A 203 -15.616 9.666 -2.034 1.00 5.72 C ATOM 2870 CE LYS A 203 -15.443 9.172 -0.586 1.00 6.65 C ATOM 2871 NZ LYS A 203 -15.362 7.697 -0.469 1.00 8.01 N ATOM 0 H LYS A 203 -13.387 12.248 -3.505 1.00 2.98 H new ATOM 0 HA LYS A 203 -15.515 13.650 -4.623 1.00 3.10 H new ATOM 0 HB2 LYS A 203 -16.853 11.860 -3.557 1.00 4.06 H new ATOM 0 HB3 LYS A 203 -15.378 11.187 -4.222 1.00 4.06 H new ATOM 0 HG2 LYS A 203 -14.417 11.442 -1.801 1.00 4.32 H new ATOM 0 HG3 LYS A 203 -16.087 11.641 -1.310 1.00 4.32 H new ATOM 0 HD2 LYS A 203 -16.601 9.390 -2.410 1.00 5.72 H new ATOM 0 HD3 LYS A 203 -14.882 9.190 -2.684 1.00 5.72 H new ATOM 0 HE2 LYS A 203 -14.538 9.612 -0.166 1.00 6.65 H new ATOM 0 HE3 LYS A 203 -16.279 9.530 0.014 1.00 6.65 H new ATOM 0 HZ1 LYS A 203 -15.823 7.393 0.412 1.00 8.01 H new ATOM 0 HZ2 LYS A 203 -15.842 7.258 -1.280 1.00 8.01 H new ATOM 0 HZ3 LYS A 203 -14.364 7.404 -0.457 1.00 8.01 H new ATOM 2885 N ARG A 204 -15.084 14.621 -1.613 1.00 2.30 N ATOM 2886 CA ARG A 204 -15.360 15.679 -0.612 1.00 2.91 C ATOM 2887 C ARG A 204 -14.117 15.991 0.241 1.00 2.69 C ATOM 2888 O ARG A 204 -14.204 16.286 1.430 1.00 2.90 O ATOM 2889 CB ARG A 204 -16.600 15.323 0.226 1.00 3.76 C ATOM 2890 CG ARG A 204 -16.533 13.918 0.847 1.00 3.40 C ATOM 2891 CD ARG A 204 -17.879 13.461 1.399 1.00 4.04 C ATOM 2892 NE ARG A 204 -18.879 13.359 0.321 1.00 5.49 N ATOM 2893 CZ ARG A 204 -19.918 12.557 0.252 1.00 6.30 C ATOM 2894 NH1 ARG A 204 -20.202 11.699 1.191 1.00 5.93 N ATOM 2895 NH2 ARG A 204 -20.674 12.627 -0.797 1.00 7.96 N ATOM 0 H ARG A 204 -14.198 14.153 -1.422 1.00 2.30 H new ATOM 0 HA ARG A 204 -15.594 16.604 -1.140 1.00 2.91 H new ATOM 0 HB2 ARG A 204 -16.715 16.059 1.022 1.00 3.76 H new ATOM 0 HB3 ARG A 204 -17.487 15.392 -0.403 1.00 3.76 H new ATOM 0 HG2 ARG A 204 -16.192 13.207 0.094 1.00 3.40 H new ATOM 0 HG3 ARG A 204 -15.794 13.913 1.648 1.00 3.40 H new ATOM 0 HD2 ARG A 204 -17.767 12.494 1.890 1.00 4.04 H new ATOM 0 HD3 ARG A 204 -18.224 14.165 2.156 1.00 4.04 H new ATOM 0 HE ARG A 204 -18.748 13.989 -0.470 1.00 5.49 H new ATOM 0 HH11 ARG A 204 -19.608 11.632 2.018 1.00 5.93 H new ATOM 0 HH12 ARG A 204 -21.018 11.094 1.099 1.00 5.93 H new ATOM 0 HH21 ARG A 204 -20.455 13.291 -1.540 1.00 7.96 H new ATOM 0 HH22 ARG A 204 -21.488 12.018 -0.881 1.00 7.96 H new ATOM 2909 N HIS A 205 -12.941 15.819 -0.353 1.00 2.49 N ATOM 2910 CA HIS A 205 -11.631 15.975 0.291 1.00 2.59 C ATOM 2911 C HIS A 205 -10.584 16.416 -0.754 1.00 2.45 C ATOM 2912 O HIS A 205 -10.884 16.432 -1.946 1.00 2.48 O ATOM 2913 CB HIS A 205 -11.246 14.647 0.976 1.00 2.77 C ATOM 2914 CG HIS A 205 -11.057 13.518 0.004 1.00 2.61 C ATOM 2915 ND1 HIS A 205 -11.861 12.415 -0.156 1.00 2.89 N ATOM 2916 CD2 HIS A 205 -9.980 13.365 -0.814 1.00 3.49 C ATOM 2917 CE1 HIS A 205 -11.259 11.612 -1.057 1.00 3.04 C ATOM 2918 NE2 HIS A 205 -10.140 12.179 -1.526 1.00 3.73 N ATOM 0 H HIS A 205 -12.866 15.556 -1.336 1.00 2.49 H new ATOM 0 HA HIS A 205 -11.671 16.751 1.056 1.00 2.59 H new ATOM 0 HB2 HIS A 205 -10.325 14.790 1.542 1.00 2.77 H new ATOM 0 HB3 HIS A 205 -12.021 14.376 1.693 1.00 2.77 H new ATOM 0 HD1 HIS A 205 -12.747 12.237 0.318 1.00 2.89 H new ATOM 0 HD2 HIS A 205 -9.146 14.046 -0.897 1.00 3.49 H new ATOM 0 HE1 HIS A 205 -11.629 10.643 -1.359 1.00 3.04 H new ATOM 2926 N ALA A 206 -9.352 16.728 -0.329 1.00 2.49 N ATOM 2927 CA ALA A 206 -8.293 17.197 -1.228 1.00 2.48 C ATOM 2928 C ALA A 206 -7.114 16.218 -1.423 1.00 2.37 C ATOM 2929 O ALA A 206 -6.986 15.191 -0.758 1.00 2.45 O ATOM 2930 CB ALA A 206 -7.852 18.601 -0.809 1.00 2.67 C ATOM 0 H ALA A 206 -9.063 16.662 0.647 1.00 2.49 H new ATOM 0 HA ALA A 206 -8.725 17.244 -2.227 1.00 2.48 H new ATOM 0 HB1 ALA A 206 -7.065 18.950 -1.477 1.00 2.67 H new ATOM 0 HB2 ALA A 206 -8.702 19.281 -0.864 1.00 2.67 H new ATOM 0 HB3 ALA A 206 -7.475 18.574 0.213 1.00 2.67 H new ATOM 2936 N VAL A 207 -6.255 16.615 -2.361 1.00 2.32 N ATOM 2937 CA VAL A 207 -5.167 15.817 -2.953 1.00 2.11 C ATOM 2938 C VAL A 207 -3.952 16.679 -3.271 1.00 2.01 C ATOM 2939 O VAL A 207 -4.106 17.858 -3.590 1.00 2.12 O ATOM 2940 CB VAL A 207 -5.638 15.108 -4.253 1.00 2.19 C ATOM 2941 CG1 VAL A 207 -4.730 13.935 -4.655 1.00 2.21 C ATOM 2942 CG2 VAL A 207 -7.062 14.549 -4.138 1.00 2.38 C ATOM 0 H VAL A 207 -6.297 17.555 -2.755 1.00 2.32 H new ATOM 0 HA VAL A 207 -4.886 15.068 -2.213 1.00 2.11 H new ATOM 0 HB VAL A 207 -5.598 15.891 -5.011 1.00 2.19 H new ATOM 0 HG11 VAL A 207 -5.109 13.479 -5.570 1.00 2.21 H new ATOM 0 HG12 VAL A 207 -3.717 14.300 -4.824 1.00 2.21 H new ATOM 0 HG13 VAL A 207 -4.720 13.193 -3.857 1.00 2.21 H new ATOM 0 HG21 VAL A 207 -7.339 14.065 -5.074 1.00 2.38 H new ATOM 0 HG22 VAL A 207 -7.103 13.822 -3.327 1.00 2.38 H new ATOM 0 HG23 VAL A 207 -7.757 15.363 -3.931 1.00 2.38 H new ATOM 2952 N ILE A 208 -2.756 16.091 -3.225 1.00 1.81 N ATOM 2953 CA ILE A 208 -1.525 16.673 -3.776 1.00 1.70 C ATOM 2954 C ILE A 208 -1.049 15.654 -4.823 1.00 1.60 C ATOM 2955 O ILE A 208 -0.998 14.456 -4.529 1.00 1.64 O ATOM 2956 CB ILE A 208 -0.440 16.899 -2.697 1.00 1.74 C ATOM 2957 CG1 ILE A 208 -0.871 17.873 -1.578 1.00 1.78 C ATOM 2958 CG2 ILE A 208 0.875 17.371 -3.345 1.00 1.73 C ATOM 2959 CD1 ILE A 208 -0.985 19.344 -1.999 1.00 1.70 C ATOM 0 H ILE A 208 -2.610 15.178 -2.795 1.00 1.81 H new ATOM 0 HA ILE A 208 -1.712 17.660 -4.199 1.00 1.70 H new ATOM 0 HB ILE A 208 -0.285 15.933 -2.216 1.00 1.74 H new ATOM 0 HG12 ILE A 208 -1.835 17.548 -1.187 1.00 1.78 H new ATOM 0 HG13 ILE A 208 -0.155 17.801 -0.760 1.00 1.78 H new ATOM 0 HG21 ILE A 208 1.627 17.525 -2.571 1.00 1.73 H new ATOM 0 HG22 ILE A 208 1.226 16.615 -4.047 1.00 1.73 H new ATOM 0 HG23 ILE A 208 0.703 18.307 -3.876 1.00 1.73 H new ATOM 0 HD11 ILE A 208 -1.293 19.945 -1.143 1.00 1.70 H new ATOM 0 HD12 ILE A 208 -0.018 19.695 -2.360 1.00 1.70 H new ATOM 0 HD13 ILE A 208 -1.725 19.439 -2.794 1.00 1.70 H new ATOM 2971 N SER A 209 -0.742 16.099 -6.044 1.00 1.49 N ATOM 2972 CA SER A 209 -0.376 15.213 -7.162 1.00 1.39 C ATOM 2973 C SER A 209 0.748 15.829 -8.001 1.00 1.24 C ATOM 2974 O SER A 209 0.617 16.943 -8.510 1.00 1.30 O ATOM 2975 CB SER A 209 -1.617 14.931 -8.013 1.00 1.44 C ATOM 2976 OG SER A 209 -1.354 13.962 -9.006 1.00 1.79 O ATOM 0 H SER A 209 -0.739 17.089 -6.290 1.00 1.49 H new ATOM 0 HA SER A 209 -0.001 14.269 -6.765 1.00 1.39 H new ATOM 0 HB2 SER A 209 -2.428 14.586 -7.372 1.00 1.44 H new ATOM 0 HB3 SER A 209 -1.954 15.854 -8.484 1.00 1.44 H new ATOM 0 HG SER A 209 -1.584 13.073 -8.664 1.00 1.79 H new ATOM 2982 N GLY A 210 1.877 15.126 -8.088 1.00 1.11 N ATOM 2983 CA GLY A 210 3.129 15.633 -8.655 1.00 1.03 C ATOM 2984 C GLY A 210 3.954 14.576 -9.394 1.00 0.95 C ATOM 2985 O GLY A 210 3.481 13.481 -9.713 1.00 0.96 O ATOM 0 H GLY A 210 1.949 14.164 -7.758 1.00 1.11 H new ATOM 0 HA2 GLY A 210 2.900 16.447 -9.343 1.00 1.03 H new ATOM 0 HA3 GLY A 210 3.734 16.055 -7.853 1.00 1.03 H new ATOM 2989 N SER A 211 5.215 14.915 -9.656 1.00 0.91 N ATOM 2990 CA SER A 211 6.110 14.141 -10.538 1.00 0.87 C ATOM 2991 C SER A 211 7.335 13.591 -9.799 1.00 0.76 C ATOM 2992 O SER A 211 7.760 14.140 -8.781 1.00 0.76 O ATOM 2993 CB SER A 211 6.495 14.961 -11.773 1.00 0.97 C ATOM 2994 OG SER A 211 5.317 15.392 -12.431 1.00 1.18 O ATOM 0 H SER A 211 5.657 15.745 -9.260 1.00 0.91 H new ATOM 0 HA SER A 211 5.556 13.267 -10.879 1.00 0.87 H new ATOM 0 HB2 SER A 211 7.098 15.821 -11.480 1.00 0.97 H new ATOM 0 HB3 SER A 211 7.104 14.360 -12.448 1.00 0.97 H new ATOM 0 HG SER A 211 5.558 15.919 -13.221 1.00 1.18 H new ATOM 3000 N VAL A 212 7.901 12.492 -10.313 1.00 0.73 N ATOM 3001 CA VAL A 212 8.904 11.679 -9.593 1.00 0.69 C ATOM 3002 C VAL A 212 10.115 11.313 -10.455 1.00 0.68 C ATOM 3003 O VAL A 212 9.990 10.598 -11.449 1.00 0.70 O ATOM 3004 CB VAL A 212 8.247 10.396 -9.027 1.00 0.75 C ATOM 3005 CG1 VAL A 212 9.155 9.725 -7.995 1.00 0.86 C ATOM 3006 CG2 VAL A 212 6.913 10.647 -8.311 1.00 0.77 C ATOM 0 H VAL A 212 7.679 12.136 -11.243 1.00 0.73 H new ATOM 0 HA VAL A 212 9.276 12.297 -8.776 1.00 0.69 H new ATOM 0 HB VAL A 212 8.079 9.771 -9.904 1.00 0.75 H new ATOM 0 HG11 VAL A 212 8.670 8.827 -7.613 1.00 0.86 H new ATOM 0 HG12 VAL A 212 10.101 9.455 -8.464 1.00 0.86 H new ATOM 0 HG13 VAL A 212 9.341 10.414 -7.172 1.00 0.86 H new ATOM 0 HG21 VAL A 212 6.514 9.702 -7.942 1.00 0.77 H new ATOM 0 HG22 VAL A 212 7.072 11.325 -7.473 1.00 0.77 H new ATOM 0 HG23 VAL A 212 6.204 11.092 -9.009 1.00 0.77 H new ATOM 3016 N LEU A 213 11.294 11.797 -10.066 1.00 0.73 N ATOM 3017 CA LEU A 213 12.541 11.722 -10.847 1.00 0.75 C ATOM 3018 C LEU A 213 13.391 10.495 -10.504 1.00 0.86 C ATOM 3019 O LEU A 213 13.633 10.255 -9.341 1.00 1.45 O ATOM 3020 CB LEU A 213 13.311 13.017 -10.552 1.00 1.02 C ATOM 3021 CG LEU A 213 14.170 13.552 -11.688 1.00 1.29 C ATOM 3022 CD1 LEU A 213 15.469 12.801 -11.818 1.00 2.20 C ATOM 3023 CD2 LEU A 213 13.440 13.599 -13.016 1.00 1.18 C ATOM 0 H LEU A 213 11.418 12.269 -9.170 1.00 0.73 H new ATOM 0 HA LEU A 213 12.306 11.618 -11.906 1.00 0.75 H new ATOM 0 HB2 LEU A 213 12.593 13.788 -10.271 1.00 1.02 H new ATOM 0 HB3 LEU A 213 13.952 12.847 -9.687 1.00 1.02 H new ATOM 0 HG LEU A 213 14.401 14.582 -11.417 1.00 1.29 H new ATOM 0 HD11 LEU A 213 16.049 13.217 -12.641 1.00 2.20 H new ATOM 0 HD12 LEU A 213 16.036 12.892 -10.892 1.00 2.20 H new ATOM 0 HD13 LEU A 213 15.263 11.749 -12.015 1.00 2.20 H new ATOM 0 HD21 LEU A 213 14.107 13.990 -13.784 1.00 1.18 H new ATOM 0 HD22 LEU A 213 13.119 12.594 -13.291 1.00 1.18 H new ATOM 0 HD23 LEU A 213 12.568 14.247 -12.929 1.00 1.18 H new ATOM 3035 N TYR A 214 13.754 9.701 -11.505 1.00 0.93 N ATOM 3036 CA TYR A 214 14.281 8.358 -11.195 1.00 1.19 C ATOM 3037 C TYR A 214 15.741 8.101 -11.542 1.00 1.44 C ATOM 3038 O TYR A 214 16.109 8.035 -12.712 1.00 1.52 O ATOM 3039 CB TYR A 214 13.375 7.305 -11.811 1.00 1.32 C ATOM 3040 CG TYR A 214 13.251 6.025 -11.004 1.00 1.46 C ATOM 3041 CD1 TYR A 214 12.750 6.058 -9.687 1.00 1.88 C ATOM 3042 CD2 TYR A 214 13.557 4.800 -11.620 1.00 2.52 C ATOM 3043 CE1 TYR A 214 12.460 4.846 -9.027 1.00 2.01 C ATOM 3044 CE2 TYR A 214 13.305 3.597 -10.948 1.00 2.85 C ATOM 3045 CZ TYR A 214 12.732 3.606 -9.659 1.00 2.11 C ATOM 3046 OH TYR A 214 12.415 2.408 -9.083 1.00 2.54 O ATOM 0 H TYR A 214 13.702 9.938 -12.496 1.00 0.93 H new ATOM 0 HA TYR A 214 14.274 8.296 -10.107 1.00 1.19 H new ATOM 0 HB2 TYR A 214 12.381 7.733 -11.944 1.00 1.32 H new ATOM 0 HB3 TYR A 214 13.751 7.058 -12.804 1.00 1.32 H new ATOM 0 HD1 TYR A 214 12.590 7.002 -9.188 1.00 1.88 H new ATOM 0 HD2 TYR A 214 13.986 4.786 -12.611 1.00 2.52 H new ATOM 0 HE1 TYR A 214 12.029 4.862 -8.037 1.00 2.01 H new ATOM 0 HE2 TYR A 214 13.551 2.657 -11.420 1.00 2.85 H new ATOM 0 HH TYR A 214 12.425 2.501 -8.107 1.00 2.54 H new ATOM 3056 N ASN A 215 16.576 7.880 -10.521 1.00 1.73 N ATOM 3057 CA ASN A 215 18.038 7.769 -10.680 1.00 2.07 C ATOM 3058 C ASN A 215 18.635 8.970 -11.456 1.00 2.02 C ATOM 3059 O ASN A 215 19.575 8.804 -12.233 1.00 2.23 O ATOM 3060 CB ASN A 215 18.398 6.399 -11.259 1.00 2.35 C ATOM 3061 CG ASN A 215 19.807 6.000 -11.052 1.00 2.56 C ATOM 3062 OD1 ASN A 215 20.581 6.462 -10.229 1.00 2.74 O ATOM 3063 ND2 ASN A 215 20.088 4.926 -11.717 1.00 2.79 N ATOM 0 H ASN A 215 16.261 7.772 -9.557 1.00 1.73 H new ATOM 0 HA ASN A 215 18.510 7.826 -9.699 1.00 2.07 H new ATOM 0 HB2 ASN A 215 17.750 5.646 -10.810 1.00 2.35 H new ATOM 0 HB3 ASN A 215 18.188 6.403 -12.328 1.00 2.35 H new ATOM 0 HD21 ASN A 215 20.974 4.445 -11.559 1.00 2.79 H new ATOM 0 HD22 ASN A 215 19.424 4.560 -12.399 1.00 2.79 H new ATOM 3070 N GLN A 216 18.059 10.175 -11.265 1.00 1.82 N ATOM 3071 CA GLN A 216 18.426 11.385 -12.001 1.00 1.91 C ATOM 3072 C GLN A 216 18.121 11.251 -13.495 1.00 1.85 C ATOM 3073 O GLN A 216 18.886 11.681 -14.365 1.00 2.27 O ATOM 3074 CB GLN A 216 19.852 11.849 -11.690 1.00 2.37 C ATOM 3075 CG GLN A 216 20.220 11.684 -10.243 1.00 2.67 C ATOM 3076 CD GLN A 216 19.353 12.489 -9.292 1.00 2.64 C ATOM 3077 OE1 GLN A 216 18.693 13.477 -9.584 1.00 2.56 O ATOM 3078 NE2 GLN A 216 19.341 11.980 -8.098 1.00 3.48 N ATOM 0 H GLN A 216 17.316 10.328 -10.583 1.00 1.82 H new ATOM 0 HA GLN A 216 17.789 12.194 -11.644 1.00 1.91 H new ATOM 0 HB2 GLN A 216 20.554 11.285 -12.304 1.00 2.37 H new ATOM 0 HB3 GLN A 216 19.956 12.898 -11.968 1.00 2.37 H new ATOM 0 HG2 GLN A 216 20.150 10.629 -9.978 1.00 2.67 H new ATOM 0 HG3 GLN A 216 21.261 11.978 -10.107 1.00 2.67 H new ATOM 0 HE21 GLN A 216 19.904 11.155 -7.890 1.00 3.48 H new ATOM 0 HE22 GLN A 216 18.769 12.405 -7.368 1.00 3.48 H new ATOM 3087 N ALA A 217 17.008 10.585 -13.793 1.00 1.49 N ATOM 3088 CA ALA A 217 16.582 10.270 -15.159 1.00 1.49 C ATOM 3089 C ALA A 217 15.045 10.073 -15.133 1.00 1.20 C ATOM 3090 O ALA A 217 14.389 10.438 -14.161 1.00 1.79 O ATOM 3091 CB ALA A 217 17.345 9.024 -15.651 1.00 1.92 C ATOM 0 H ALA A 217 16.364 10.242 -13.081 1.00 1.49 H new ATOM 0 HA ALA A 217 16.811 11.072 -15.860 1.00 1.49 H new ATOM 0 HB1 ALA A 217 17.033 8.784 -16.667 1.00 1.92 H new ATOM 0 HB2 ALA A 217 18.416 9.225 -15.638 1.00 1.92 H new ATOM 0 HB3 ALA A 217 17.126 8.181 -14.996 1.00 1.92 H new ATOM 3097 N GLU A 218 14.478 9.479 -16.180 1.00 1.30 N ATOM 3098 CA GLU A 218 13.104 8.976 -16.258 1.00 1.18 C ATOM 3099 C GLU A 218 11.949 9.960 -15.956 1.00 1.08 C ATOM 3100 O GLU A 218 12.121 11.176 -15.893 1.00 1.26 O ATOM 3101 CB GLU A 218 13.043 7.688 -15.412 1.00 1.38 C ATOM 3102 CG GLU A 218 12.665 6.455 -16.231 1.00 1.70 C ATOM 3103 CD GLU A 218 13.676 6.000 -17.306 1.00 1.85 C ATOM 3104 OE1 GLU A 218 14.660 6.718 -17.592 1.00 2.29 O ATOM 3105 OE2 GLU A 218 13.410 4.930 -17.912 1.00 2.79 O ATOM 0 H GLU A 218 14.992 9.326 -17.047 1.00 1.30 H new ATOM 0 HA GLU A 218 12.903 8.785 -17.312 1.00 1.18 H new ATOM 0 HB2 GLU A 218 14.012 7.522 -14.942 1.00 1.38 H new ATOM 0 HB3 GLU A 218 12.318 7.821 -14.609 1.00 1.38 H new ATOM 0 HG2 GLU A 218 12.504 5.625 -15.543 1.00 1.70 H new ATOM 0 HG3 GLU A 218 11.712 6.652 -16.722 1.00 1.70 H new ATOM 3112 N LYS A 219 10.717 9.429 -15.861 1.00 0.97 N ATOM 3113 CA LYS A 219 9.486 10.193 -15.637 1.00 0.94 C ATOM 3114 C LYS A 219 8.456 9.375 -14.849 1.00 0.92 C ATOM 3115 O LYS A 219 7.622 8.677 -15.430 1.00 1.10 O ATOM 3116 CB LYS A 219 8.932 10.628 -17.012 1.00 1.09 C ATOM 3117 CG LYS A 219 8.482 12.095 -17.025 1.00 1.80 C ATOM 3118 CD LYS A 219 7.660 12.393 -18.287 1.00 2.29 C ATOM 3119 CE LYS A 219 7.372 13.895 -18.370 1.00 3.33 C ATOM 3120 NZ LYS A 219 6.508 14.252 -19.526 1.00 3.93 N ATOM 0 H LYS A 219 10.550 8.426 -15.941 1.00 0.97 H new ATOM 0 HA LYS A 219 9.703 11.075 -15.034 1.00 0.94 H new ATOM 0 HB2 LYS A 219 9.698 10.479 -17.773 1.00 1.09 H new ATOM 0 HB3 LYS A 219 8.089 9.990 -17.279 1.00 1.09 H new ATOM 0 HG2 LYS A 219 7.886 12.307 -16.137 1.00 1.80 H new ATOM 0 HG3 LYS A 219 9.353 12.749 -16.988 1.00 1.80 H new ATOM 0 HD2 LYS A 219 8.205 12.067 -19.173 1.00 2.29 H new ATOM 0 HD3 LYS A 219 6.725 11.834 -18.264 1.00 2.29 H new ATOM 0 HE2 LYS A 219 6.890 14.220 -17.448 1.00 3.33 H new ATOM 0 HE3 LYS A 219 8.314 14.438 -18.445 1.00 3.33 H new ATOM 0 HZ1 LYS A 219 6.345 15.279 -19.534 1.00 3.93 H new ATOM 0 HZ2 LYS A 219 6.977 13.969 -20.410 1.00 3.93 H new ATOM 0 HZ3 LYS A 219 5.597 13.758 -19.444 1.00 3.93 H new ATOM 3134 N GLY A 220 8.478 9.404 -13.517 1.00 0.82 N ATOM 3135 CA GLY A 220 7.400 8.847 -12.695 1.00 0.84 C ATOM 3136 C GLY A 220 6.355 9.882 -12.275 1.00 0.85 C ATOM 3137 O GLY A 220 6.416 11.053 -12.654 1.00 0.88 O ATOM 0 H GLY A 220 9.241 9.813 -12.977 1.00 0.82 H new ATOM 0 HA2 GLY A 220 6.907 8.049 -13.250 1.00 0.84 H new ATOM 0 HA3 GLY A 220 7.831 8.395 -11.802 1.00 0.84 H new ATOM 3141 N SER A 221 5.391 9.448 -11.467 1.00 0.85 N ATOM 3142 CA SER A 221 4.160 10.170 -11.119 1.00 0.84 C ATOM 3143 C SER A 221 3.712 9.756 -9.709 1.00 0.84 C ATOM 3144 O SER A 221 3.865 8.585 -9.363 1.00 0.89 O ATOM 3145 CB SER A 221 3.060 9.840 -12.152 1.00 0.93 C ATOM 3146 OG SER A 221 3.203 8.543 -12.734 1.00 1.52 O ATOM 0 H SER A 221 5.446 8.537 -11.012 1.00 0.85 H new ATOM 0 HA SER A 221 4.343 11.244 -11.132 1.00 0.84 H new ATOM 0 HB2 SER A 221 2.085 9.909 -11.669 1.00 0.93 H new ATOM 0 HB3 SER A 221 3.077 10.590 -12.943 1.00 0.93 H new ATOM 0 HG SER A 221 3.692 7.960 -12.117 1.00 1.52 H new ATOM 3152 N TYR A 222 3.178 10.675 -8.896 1.00 0.82 N ATOM 3153 CA TYR A 222 2.569 10.339 -7.596 1.00 0.84 C ATOM 3154 C TYR A 222 1.289 11.111 -7.262 1.00 0.98 C ATOM 3155 O TYR A 222 1.138 12.276 -7.634 1.00 1.05 O ATOM 3156 CB TYR A 222 3.584 10.480 -6.448 1.00 0.70 C ATOM 3157 CG TYR A 222 3.779 11.877 -5.874 1.00 0.66 C ATOM 3158 CD1 TYR A 222 4.547 12.838 -6.561 1.00 2.03 C ATOM 3159 CD2 TYR A 222 3.204 12.203 -4.627 1.00 1.64 C ATOM 3160 CE1 TYR A 222 4.753 14.114 -5.999 1.00 2.15 C ATOM 3161 CE2 TYR A 222 3.409 13.477 -4.064 1.00 1.57 C ATOM 3162 CZ TYR A 222 4.189 14.434 -4.747 1.00 0.85 C ATOM 3163 OH TYR A 222 4.451 15.638 -4.175 1.00 1.04 O ATOM 0 H TYR A 222 3.154 11.671 -9.116 1.00 0.82 H new ATOM 0 HA TYR A 222 2.269 9.296 -7.700 1.00 0.84 H new ATOM 0 HB2 TYR A 222 3.275 9.820 -5.638 1.00 0.70 H new ATOM 0 HB3 TYR A 222 4.550 10.120 -6.802 1.00 0.70 H new ATOM 0 HD1 TYR A 222 4.979 12.596 -7.521 1.00 2.03 H new ATOM 0 HD2 TYR A 222 2.605 11.473 -4.103 1.00 1.64 H new ATOM 0 HE1 TYR A 222 5.344 14.847 -6.528 1.00 2.15 H new ATOM 0 HE2 TYR A 222 2.969 13.722 -3.109 1.00 1.57 H new ATOM 0 HH TYR A 222 4.035 15.677 -3.289 1.00 1.04 H new ATOM 3173 N SER A 223 0.411 10.473 -6.482 1.00 1.09 N ATOM 3174 CA SER A 223 -0.767 11.109 -5.871 1.00 1.25 C ATOM 3175 C SER A 223 -0.969 10.667 -4.415 1.00 1.21 C ATOM 3176 O SER A 223 -0.934 9.473 -4.115 1.00 1.23 O ATOM 3177 CB SER A 223 -2.013 10.738 -6.672 1.00 1.47 C ATOM 3178 OG SER A 223 -2.066 11.464 -7.886 1.00 2.75 O ATOM 0 H SER A 223 0.498 9.483 -6.252 1.00 1.09 H new ATOM 0 HA SER A 223 -0.602 12.186 -5.881 1.00 1.25 H new ATOM 0 HB2 SER A 223 -2.010 9.669 -6.883 1.00 1.47 H new ATOM 0 HB3 SER A 223 -2.905 10.944 -6.081 1.00 1.47 H new ATOM 0 HG SER A 223 -2.871 11.210 -8.384 1.00 2.75 H new ATOM 3184 N LEU A 224 -1.229 11.601 -3.491 1.00 1.23 N ATOM 3185 CA LEU A 224 -1.551 11.274 -2.094 1.00 1.14 C ATOM 3186 C LEU A 224 -2.553 12.261 -1.475 1.00 1.29 C ATOM 3187 O LEU A 224 -2.759 13.365 -1.985 1.00 1.47 O ATOM 3188 CB LEU A 224 -0.255 11.094 -1.267 1.00 0.83 C ATOM 3189 CG LEU A 224 0.758 12.256 -1.261 1.00 1.12 C ATOM 3190 CD1 LEU A 224 0.298 13.471 -0.451 1.00 1.98 C ATOM 3191 CD2 LEU A 224 2.071 11.778 -0.635 1.00 1.00 C ATOM 0 H LEU A 224 -1.222 12.602 -3.689 1.00 1.23 H new ATOM 0 HA LEU A 224 -2.069 10.315 -2.077 1.00 1.14 H new ATOM 0 HB2 LEU A 224 -0.541 10.893 -0.235 1.00 0.83 H new ATOM 0 HB3 LEU A 224 0.257 10.205 -1.635 1.00 0.83 H new ATOM 0 HG LEU A 224 0.869 12.560 -2.302 1.00 1.12 H new ATOM 0 HD11 LEU A 224 1.062 14.247 -0.493 1.00 1.98 H new ATOM 0 HD12 LEU A 224 -0.633 13.855 -0.868 1.00 1.98 H new ATOM 0 HD13 LEU A 224 0.137 13.177 0.586 1.00 1.98 H new ATOM 0 HD21 LEU A 224 2.790 12.597 -0.629 1.00 1.00 H new ATOM 0 HD22 LEU A 224 1.888 11.448 0.388 1.00 1.00 H new ATOM 0 HD23 LEU A 224 2.471 10.948 -1.218 1.00 1.00 H new ATOM 3203 N GLY A 225 -3.179 11.843 -0.373 1.00 1.23 N ATOM 3204 CA GLY A 225 -4.146 12.631 0.396 1.00 1.32 C ATOM 3205 C GLY A 225 -3.770 12.757 1.876 1.00 1.08 C ATOM 3206 O GLY A 225 -2.879 12.064 2.373 1.00 0.91 O ATOM 0 H GLY A 225 -3.022 10.916 0.022 1.00 1.23 H new ATOM 0 HA2 GLY A 225 -4.224 13.627 -0.040 1.00 1.32 H new ATOM 0 HA3 GLY A 225 -5.130 12.169 0.314 1.00 1.32 H new ATOM 3210 N ILE A 226 -4.471 13.651 2.577 1.00 1.13 N ATOM 3211 CA ILE A 226 -4.346 13.871 4.032 1.00 1.03 C ATOM 3212 C ILE A 226 -5.425 13.089 4.804 1.00 1.00 C ATOM 3213 O ILE A 226 -6.549 12.947 4.322 1.00 1.00 O ATOM 3214 CB ILE A 226 -4.326 15.387 4.362 1.00 1.34 C ATOM 3215 CG1 ILE A 226 -3.204 16.095 3.559 1.00 1.56 C ATOM 3216 CG2 ILE A 226 -4.164 15.622 5.875 1.00 1.40 C ATOM 3217 CD1 ILE A 226 -2.870 17.523 4.007 1.00 1.96 C ATOM 0 H ILE A 226 -5.162 14.262 2.142 1.00 1.13 H new ATOM 0 HA ILE A 226 -3.388 13.474 4.368 1.00 1.03 H new ATOM 0 HB ILE A 226 -5.282 15.818 4.066 1.00 1.34 H new ATOM 0 HG12 ILE A 226 -2.299 15.492 3.624 1.00 1.56 H new ATOM 0 HG13 ILE A 226 -3.494 16.121 2.509 1.00 1.56 H new ATOM 0 HG21 ILE A 226 -4.153 16.693 6.078 1.00 1.40 H new ATOM 0 HG22 ILE A 226 -4.997 15.161 6.406 1.00 1.40 H new ATOM 0 HG23 ILE A 226 -3.227 15.179 6.214 1.00 1.40 H new ATOM 0 HD11 ILE A 226 -2.074 17.924 3.380 1.00 1.96 H new ATOM 0 HD12 ILE A 226 -3.756 18.150 3.914 1.00 1.96 H new ATOM 0 HD13 ILE A 226 -2.542 17.511 5.046 1.00 1.96 H new ATOM 3229 N PHE A 227 -5.079 12.569 5.985 1.00 0.99 N ATOM 3230 CA PHE A 227 -5.912 11.672 6.800 1.00 0.95 C ATOM 3231 C PHE A 227 -6.056 12.162 8.265 1.00 0.95 C ATOM 3232 O PHE A 227 -5.501 13.190 8.678 1.00 1.22 O ATOM 3233 CB PHE A 227 -5.345 10.237 6.699 1.00 0.93 C ATOM 3234 CG PHE A 227 -5.481 9.569 5.335 1.00 1.00 C ATOM 3235 CD1 PHE A 227 -4.659 9.974 4.266 1.00 2.32 C ATOM 3236 CD2 PHE A 227 -6.418 8.535 5.125 1.00 1.58 C ATOM 3237 CE1 PHE A 227 -4.816 9.410 2.989 1.00 2.45 C ATOM 3238 CE2 PHE A 227 -6.558 7.957 3.851 1.00 1.61 C ATOM 3239 CZ PHE A 227 -5.764 8.397 2.782 1.00 1.30 C ATOM 0 H PHE A 227 -4.177 12.767 6.419 1.00 0.99 H new ATOM 0 HA PHE A 227 -6.929 11.675 6.407 1.00 0.95 H new ATOM 0 HB2 PHE A 227 -4.289 10.263 6.967 1.00 0.93 H new ATOM 0 HB3 PHE A 227 -5.846 9.614 7.440 1.00 0.93 H new ATOM 0 HD1 PHE A 227 -3.901 10.725 4.429 1.00 2.32 H new ATOM 0 HD2 PHE A 227 -7.029 8.187 5.945 1.00 1.58 H new ATOM 0 HE1 PHE A 227 -4.207 9.756 2.167 1.00 2.45 H new ATOM 0 HE2 PHE A 227 -7.281 7.170 3.695 1.00 1.61 H new ATOM 0 HZ PHE A 227 -5.882 7.957 1.803 1.00 1.30 H new ATOM 3249 N GLY A 228 -6.882 11.445 9.036 1.00 0.97 N ATOM 3250 CA GLY A 228 -7.216 11.760 10.427 1.00 1.05 C ATOM 3251 C GLY A 228 -8.219 12.914 10.576 1.00 1.08 C ATOM 3252 O GLY A 228 -8.779 13.410 9.598 1.00 1.49 O ATOM 0 H GLY A 228 -7.350 10.604 8.697 1.00 0.97 H new ATOM 0 HA2 GLY A 228 -7.627 10.870 10.903 1.00 1.05 H new ATOM 0 HA3 GLY A 228 -6.301 12.014 10.962 1.00 1.05 H new ATOM 3256 N GLY A 229 -8.485 13.343 11.816 1.00 1.50 N ATOM 3257 CA GLY A 229 -9.354 14.502 12.092 1.00 1.67 C ATOM 3258 C GLY A 229 -8.636 15.861 12.053 1.00 1.56 C ATOM 3259 O GLY A 229 -9.290 16.902 12.107 1.00 1.82 O ATOM 0 H GLY A 229 -8.108 12.902 12.655 1.00 1.50 H new ATOM 0 HA2 GLY A 229 -10.165 14.513 11.364 1.00 1.67 H new ATOM 0 HA3 GLY A 229 -9.809 14.374 13.074 1.00 1.67 H new ATOM 3263 N LYS A 230 -7.296 15.856 11.992 1.00 1.38 N ATOM 3264 CA LYS A 230 -6.428 17.051 11.972 1.00 1.56 C ATOM 3265 C LYS A 230 -5.027 16.758 11.421 1.00 1.65 C ATOM 3266 O LYS A 230 -4.026 16.882 12.119 1.00 2.77 O ATOM 3267 CB LYS A 230 -6.383 17.706 13.364 1.00 1.73 C ATOM 3268 CG LYS A 230 -6.055 16.752 14.531 1.00 3.40 C ATOM 3269 CD LYS A 230 -5.633 17.490 15.811 1.00 3.91 C ATOM 3270 CE LYS A 230 -4.251 18.134 15.632 1.00 4.88 C ATOM 3271 NZ LYS A 230 -3.736 18.704 16.897 1.00 5.53 N ATOM 0 H LYS A 230 -6.763 14.987 11.954 1.00 1.38 H new ATOM 0 HA LYS A 230 -6.870 17.765 11.277 1.00 1.56 H new ATOM 0 HB2 LYS A 230 -5.640 18.503 13.348 1.00 1.73 H new ATOM 0 HB3 LYS A 230 -7.348 18.174 13.559 1.00 1.73 H new ATOM 0 HG2 LYS A 230 -6.928 16.135 14.745 1.00 3.40 H new ATOM 0 HG3 LYS A 230 -5.255 16.077 14.227 1.00 3.40 H new ATOM 0 HD2 LYS A 230 -6.369 18.256 16.055 1.00 3.91 H new ATOM 0 HD3 LYS A 230 -5.610 16.793 16.648 1.00 3.91 H new ATOM 0 HE2 LYS A 230 -3.549 17.388 15.258 1.00 4.88 H new ATOM 0 HE3 LYS A 230 -4.312 18.920 14.879 1.00 4.88 H new ATOM 0 HZ1 LYS A 230 -2.801 19.129 16.731 1.00 5.53 H new ATOM 0 HZ2 LYS A 230 -4.392 19.434 17.241 1.00 5.53 H new ATOM 0 HZ3 LYS A 230 -3.653 17.950 17.609 1.00 5.53 H new ATOM 3285 N ALA A 231 -4.987 16.343 10.157 1.00 0.98 N ATOM 3286 CA ALA A 231 -3.765 16.125 9.369 1.00 1.03 C ATOM 3287 C ALA A 231 -2.726 15.166 9.996 1.00 0.97 C ATOM 3288 O ALA A 231 -1.514 15.356 9.850 1.00 1.46 O ATOM 3289 CB ALA A 231 -3.186 17.492 8.974 1.00 1.40 C ATOM 0 H ALA A 231 -5.835 16.140 9.628 1.00 0.98 H new ATOM 0 HA ALA A 231 -4.050 15.576 8.471 1.00 1.03 H new ATOM 0 HB1 ALA A 231 -2.278 17.347 8.388 1.00 1.40 H new ATOM 0 HB2 ALA A 231 -3.918 18.039 8.380 1.00 1.40 H new ATOM 0 HB3 ALA A 231 -2.951 18.061 9.873 1.00 1.40 H new ATOM 3295 N GLN A 232 -3.212 14.145 10.707 1.00 0.83 N ATOM 3296 CA GLN A 232 -2.410 13.255 11.556 1.00 0.91 C ATOM 3297 C GLN A 232 -1.396 12.425 10.737 1.00 0.79 C ATOM 3298 O GLN A 232 -0.266 12.201 11.175 1.00 0.83 O ATOM 3299 CB GLN A 232 -3.371 12.345 12.350 1.00 1.09 C ATOM 3300 CG GLN A 232 -4.379 13.070 13.265 1.00 1.98 C ATOM 3301 CD GLN A 232 -4.036 13.002 14.752 1.00 1.93 C ATOM 3302 OE1 GLN A 232 -3.538 13.946 15.350 1.00 2.66 O ATOM 3303 NE2 GLN A 232 -4.329 11.906 15.419 1.00 2.21 N ATOM 0 H GLN A 232 -4.204 13.906 10.709 1.00 0.83 H new ATOM 0 HA GLN A 232 -1.816 13.858 12.243 1.00 0.91 H new ATOM 0 HB2 GLN A 232 -3.928 11.731 11.642 1.00 1.09 H new ATOM 0 HB3 GLN A 232 -2.776 11.666 12.962 1.00 1.09 H new ATOM 0 HG2 GLN A 232 -4.438 14.116 12.965 1.00 1.98 H new ATOM 0 HG3 GLN A 232 -5.368 12.638 13.112 1.00 1.98 H new ATOM 0 HE21 GLN A 232 -4.745 11.110 14.935 1.00 2.21 H new ATOM 0 HE22 GLN A 232 -4.140 11.852 16.420 1.00 2.21 H new ATOM 3312 N GLU A 233 -1.751 12.036 9.513 1.00 0.75 N ATOM 3313 CA GLU A 233 -0.901 11.276 8.591 1.00 0.72 C ATOM 3314 C GLU A 233 -1.299 11.506 7.130 1.00 0.81 C ATOM 3315 O GLU A 233 -2.331 12.124 6.844 1.00 0.93 O ATOM 3316 CB GLU A 233 -0.895 9.773 8.951 1.00 0.77 C ATOM 3317 CG GLU A 233 -2.244 9.048 8.955 1.00 0.95 C ATOM 3318 CD GLU A 233 -3.164 9.523 10.091 1.00 2.53 C ATOM 3319 OE1 GLU A 233 -2.763 9.396 11.271 1.00 3.13 O ATOM 3320 OE2 GLU A 233 -4.255 10.058 9.793 1.00 3.89 O ATOM 0 H GLU A 233 -2.669 12.247 9.121 1.00 0.75 H new ATOM 0 HA GLU A 233 0.118 11.647 8.703 1.00 0.72 H new ATOM 0 HB2 GLU A 233 -0.238 9.260 8.248 1.00 0.77 H new ATOM 0 HB3 GLU A 233 -0.450 9.665 9.940 1.00 0.77 H new ATOM 0 HG2 GLU A 233 -2.741 9.207 7.998 1.00 0.95 H new ATOM 0 HG3 GLU A 233 -2.076 7.975 9.052 1.00 0.95 H new ATOM 3327 N VAL A 234 -0.470 11.045 6.187 1.00 0.80 N ATOM 3328 CA VAL A 234 -0.716 11.148 4.741 1.00 0.87 C ATOM 3329 C VAL A 234 -0.426 9.801 4.061 1.00 0.88 C ATOM 3330 O VAL A 234 0.531 9.104 4.406 1.00 0.88 O ATOM 3331 CB VAL A 234 0.098 12.297 4.099 1.00 0.88 C ATOM 3332 CG1 VAL A 234 -0.242 13.654 4.725 1.00 1.11 C ATOM 3333 CG2 VAL A 234 1.619 12.126 4.205 1.00 0.76 C ATOM 0 H VAL A 234 0.410 10.580 6.411 1.00 0.80 H new ATOM 0 HA VAL A 234 -1.768 11.392 4.591 1.00 0.87 H new ATOM 0 HB VAL A 234 -0.189 12.260 3.048 1.00 0.88 H new ATOM 0 HG11 VAL A 234 0.350 14.434 4.247 1.00 1.11 H new ATOM 0 HG12 VAL A 234 -1.302 13.865 4.583 1.00 1.11 H new ATOM 0 HG13 VAL A 234 -0.017 13.630 5.791 1.00 1.11 H new ATOM 0 HG21 VAL A 234 2.114 12.973 3.731 1.00 0.76 H new ATOM 0 HG22 VAL A 234 1.907 12.078 5.255 1.00 0.76 H new ATOM 0 HG23 VAL A 234 1.917 11.205 3.704 1.00 0.76 H new ATOM 3343 N ALA A 235 -1.253 9.416 3.088 1.00 1.01 N ATOM 3344 CA ALA A 235 -1.143 8.128 2.396 1.00 1.05 C ATOM 3345 C ALA A 235 -1.645 8.211 0.948 1.00 1.12 C ATOM 3346 O ALA A 235 -2.398 9.117 0.579 1.00 1.17 O ATOM 3347 CB ALA A 235 -1.913 7.055 3.183 1.00 1.18 C ATOM 0 H ALA A 235 -2.025 9.993 2.754 1.00 1.01 H new ATOM 0 HA ALA A 235 -0.089 7.854 2.349 1.00 1.05 H new ATOM 0 HB1 ALA A 235 -1.831 6.098 2.668 1.00 1.18 H new ATOM 0 HB2 ALA A 235 -1.492 6.966 4.184 1.00 1.18 H new ATOM 0 HB3 ALA A 235 -2.963 7.340 3.255 1.00 1.18 H new ATOM 3353 N GLY A 236 -1.216 7.272 0.107 1.00 1.15 N ATOM 3354 CA GLY A 236 -1.596 7.196 -1.297 1.00 1.20 C ATOM 3355 C GLY A 236 -0.607 6.332 -2.071 1.00 1.22 C ATOM 3356 O GLY A 236 -0.101 5.339 -1.538 1.00 1.22 O ATOM 0 H GLY A 236 -0.580 6.527 0.392 1.00 1.15 H new ATOM 0 HA2 GLY A 236 -2.599 6.780 -1.386 1.00 1.20 H new ATOM 0 HA3 GLY A 236 -1.627 8.197 -1.726 1.00 1.20 H new ATOM 3360 N SER A 237 -0.309 6.717 -3.309 1.00 1.25 N ATOM 3361 CA SER A 237 0.436 5.874 -4.247 1.00 1.32 C ATOM 3362 C SER A 237 1.326 6.659 -5.207 1.00 1.18 C ATOM 3363 O SER A 237 1.062 7.817 -5.540 1.00 1.13 O ATOM 3364 CB SER A 237 -0.548 4.959 -4.989 1.00 1.52 C ATOM 3365 OG SER A 237 -1.281 5.617 -6.007 1.00 2.56 O ATOM 0 H SER A 237 -0.577 7.623 -3.693 1.00 1.25 H new ATOM 0 HA SER A 237 1.132 5.268 -3.667 1.00 1.32 H new ATOM 0 HB2 SER A 237 0.004 4.129 -5.430 1.00 1.52 H new ATOM 0 HB3 SER A 237 -1.246 4.532 -4.269 1.00 1.52 H new ATOM 0 HG SER A 237 -1.886 4.979 -6.439 1.00 2.56 H new ATOM 3371 N ALA A 238 2.384 6.016 -5.680 1.00 1.18 N ATOM 3372 CA ALA A 238 3.198 6.511 -6.775 1.00 1.11 C ATOM 3373 C ALA A 238 3.419 5.396 -7.796 1.00 1.20 C ATOM 3374 O ALA A 238 3.543 4.223 -7.434 1.00 1.35 O ATOM 3375 CB ALA A 238 4.525 7.044 -6.222 1.00 1.00 C ATOM 0 H ALA A 238 2.704 5.122 -5.306 1.00 1.18 H new ATOM 0 HA ALA A 238 2.689 7.331 -7.282 1.00 1.11 H new ATOM 0 HB1 ALA A 238 5.138 7.416 -7.043 1.00 1.00 H new ATOM 0 HB2 ALA A 238 4.327 7.854 -5.520 1.00 1.00 H new ATOM 0 HB3 ALA A 238 5.054 6.241 -5.709 1.00 1.00 H new ATOM 3381 N GLU A 239 3.518 5.761 -9.067 1.00 1.15 N ATOM 3382 CA GLU A 239 3.975 4.845 -10.120 1.00 1.18 C ATOM 3383 C GLU A 239 5.092 5.491 -10.955 1.00 1.16 C ATOM 3384 O GLU A 239 4.863 6.471 -11.672 1.00 1.37 O ATOM 3385 CB GLU A 239 2.829 4.293 -10.998 1.00 1.23 C ATOM 3386 CG GLU A 239 1.461 4.061 -10.340 1.00 2.28 C ATOM 3387 CD GLU A 239 0.577 5.311 -10.408 1.00 3.12 C ATOM 3388 OE1 GLU A 239 -0.029 5.536 -11.487 1.00 3.77 O ATOM 3389 OE2 GLU A 239 0.499 6.042 -9.400 1.00 3.99 O ATOM 0 H GLU A 239 3.286 6.696 -9.403 1.00 1.15 H new ATOM 0 HA GLU A 239 4.390 3.971 -9.618 1.00 1.18 H new ATOM 0 HB2 GLU A 239 2.686 4.981 -11.831 1.00 1.23 H new ATOM 0 HB3 GLU A 239 3.160 3.345 -11.421 1.00 1.23 H new ATOM 0 HG2 GLU A 239 0.956 3.231 -10.835 1.00 2.28 H new ATOM 0 HG3 GLU A 239 1.603 3.772 -9.299 1.00 2.28 H new ATOM 3396 N VAL A 240 6.313 4.946 -10.872 1.00 1.17 N ATOM 3397 CA VAL A 240 7.462 5.373 -11.686 1.00 1.13 C ATOM 3398 C VAL A 240 7.633 4.436 -12.883 1.00 1.26 C ATOM 3399 O VAL A 240 7.898 3.246 -12.714 1.00 1.23 O ATOM 3400 CB VAL A 240 8.760 5.557 -10.862 1.00 1.02 C ATOM 3401 CG1 VAL A 240 9.224 4.295 -10.141 1.00 1.13 C ATOM 3402 CG2 VAL A 240 9.862 6.086 -11.777 1.00 1.01 C ATOM 0 H VAL A 240 6.535 4.186 -10.229 1.00 1.17 H new ATOM 0 HA VAL A 240 7.247 6.370 -12.071 1.00 1.13 H new ATOM 0 HB VAL A 240 8.535 6.275 -10.073 1.00 1.02 H new ATOM 0 HG11 VAL A 240 10.138 4.508 -9.587 1.00 1.13 H new ATOM 0 HG12 VAL A 240 8.449 3.966 -9.449 1.00 1.13 H new ATOM 0 HG13 VAL A 240 9.417 3.509 -10.871 1.00 1.13 H new ATOM 0 HG21 VAL A 240 10.779 6.218 -11.203 1.00 1.01 H new ATOM 0 HG22 VAL A 240 10.038 5.374 -12.584 1.00 1.01 H new ATOM 0 HG23 VAL A 240 9.557 7.044 -12.198 1.00 1.01 H new ATOM 3412 N LYS A 241 7.469 4.955 -14.107 1.00 1.47 N ATOM 3413 CA LYS A 241 7.569 4.170 -15.349 1.00 1.77 C ATOM 3414 C LYS A 241 8.952 4.373 -15.958 1.00 1.90 C ATOM 3415 O LYS A 241 9.451 5.493 -15.996 1.00 2.04 O ATOM 3416 CB LYS A 241 6.399 4.421 -16.326 1.00 2.23 C ATOM 3417 CG LYS A 241 5.345 5.450 -15.842 1.00 2.50 C ATOM 3418 CD LYS A 241 4.137 5.598 -16.782 1.00 2.79 C ATOM 3419 CE LYS A 241 2.854 6.089 -16.076 1.00 3.65 C ATOM 3420 NZ LYS A 241 2.979 7.421 -15.424 1.00 4.74 N ATOM 0 H LYS A 241 7.261 5.941 -14.267 1.00 1.47 H new ATOM 0 HA LYS A 241 7.465 3.112 -15.108 1.00 1.77 H new ATOM 0 HB2 LYS A 241 6.808 4.763 -17.277 1.00 2.23 H new ATOM 0 HB3 LYS A 241 5.897 3.473 -16.518 1.00 2.23 H new ATOM 0 HG2 LYS A 241 4.990 5.154 -14.855 1.00 2.50 H new ATOM 0 HG3 LYS A 241 5.826 6.422 -15.730 1.00 2.50 H new ATOM 0 HD2 LYS A 241 4.392 6.297 -17.579 1.00 2.79 H new ATOM 0 HD3 LYS A 241 3.936 4.636 -17.254 1.00 2.79 H new ATOM 0 HE2 LYS A 241 2.046 6.131 -16.806 1.00 3.65 H new ATOM 0 HE3 LYS A 241 2.566 5.356 -15.323 1.00 3.65 H new ATOM 0 HZ1 LYS A 241 3.031 7.299 -14.392 1.00 4.74 H new ATOM 0 HZ2 LYS A 241 3.843 7.893 -15.761 1.00 4.74 H new ATOM 0 HZ3 LYS A 241 2.151 8.003 -15.663 1.00 4.74 H new ATOM 3434 N THR A 242 9.572 3.275 -16.381 1.00 2.11 N ATOM 3435 CA THR A 242 10.992 3.220 -16.757 1.00 2.31 C ATOM 3436 C THR A 242 11.250 2.272 -17.935 1.00 2.46 C ATOM 3437 O THR A 242 10.355 1.528 -18.352 1.00 2.45 O ATOM 3438 CB THR A 242 11.847 2.749 -15.554 1.00 2.23 C ATOM 3439 OG1 THR A 242 11.775 1.350 -15.411 1.00 2.81 O ATOM 3440 CG2 THR A 242 11.445 3.283 -14.178 1.00 2.91 C ATOM 0 H THR A 242 9.097 2.377 -16.476 1.00 2.11 H new ATOM 0 HA THR A 242 11.273 4.229 -17.059 1.00 2.31 H new ATOM 0 HB THR A 242 12.833 3.137 -15.810 1.00 2.23 H new ATOM 0 HG1 THR A 242 10.842 1.082 -15.277 1.00 2.81 H new ATOM 0 HG21 THR A 242 12.118 2.881 -13.421 1.00 2.91 H new ATOM 0 HG22 THR A 242 11.507 4.371 -14.178 1.00 2.91 H new ATOM 0 HG23 THR A 242 10.423 2.977 -13.953 1.00 2.91 H new ATOM 3448 N VAL A 243 12.490 2.206 -18.434 1.00 2.63 N ATOM 3449 CA VAL A 243 12.928 1.158 -19.388 1.00 2.79 C ATOM 3450 C VAL A 243 12.841 -0.274 -18.816 1.00 2.52 C ATOM 3451 O VAL A 243 12.714 -1.233 -19.577 1.00 2.59 O ATOM 3452 CB VAL A 243 14.350 1.428 -19.926 1.00 3.13 C ATOM 3453 CG1 VAL A 243 14.393 2.722 -20.746 1.00 4.23 C ATOM 3454 CG2 VAL A 243 15.413 1.503 -18.820 1.00 2.83 C ATOM 0 H VAL A 243 13.224 2.873 -18.194 1.00 2.63 H new ATOM 0 HA VAL A 243 12.220 1.215 -20.215 1.00 2.79 H new ATOM 0 HB VAL A 243 14.589 0.574 -20.560 1.00 3.13 H new ATOM 0 HG11 VAL A 243 15.406 2.887 -21.112 1.00 4.23 H new ATOM 0 HG12 VAL A 243 13.710 2.640 -21.592 1.00 4.23 H new ATOM 0 HG13 VAL A 243 14.093 3.561 -20.118 1.00 4.23 H new ATOM 0 HG21 VAL A 243 16.389 1.695 -19.266 1.00 2.83 H new ATOM 0 HG22 VAL A 243 15.164 2.310 -18.130 1.00 2.83 H new ATOM 0 HG23 VAL A 243 15.441 0.558 -18.278 1.00 2.83 H new ATOM 3464 N ASN A 244 12.831 -0.431 -17.483 1.00 2.31 N ATOM 3465 CA ASN A 244 12.540 -1.688 -16.770 1.00 2.18 C ATOM 3466 C ASN A 244 11.025 -1.960 -16.609 1.00 2.12 C ATOM 3467 O ASN A 244 10.646 -2.899 -15.901 1.00 2.23 O ATOM 3468 CB ASN A 244 13.226 -1.696 -15.387 1.00 2.19 C ATOM 3469 CG ASN A 244 14.712 -1.714 -15.476 1.00 2.33 C ATOM 3470 OD1 ASN A 244 15.366 -2.738 -15.373 1.00 2.41 O ATOM 3471 ND2 ASN A 244 15.297 -0.588 -15.728 1.00 2.53 N ATOM 0 H ASN A 244 13.032 0.341 -16.848 1.00 2.31 H new ATOM 0 HA ASN A 244 12.943 -2.491 -17.387 1.00 2.18 H new ATOM 0 HB2 ASN A 244 12.912 -0.816 -14.826 1.00 2.19 H new ATOM 0 HB3 ASN A 244 12.890 -2.568 -14.826 1.00 2.19 H new ATOM 0 HD21 ASN A 244 16.310 -0.554 -15.842 1.00 2.53 H new ATOM 0 HD22 ASN A 244 14.745 0.266 -15.813 1.00 2.53 H new ATOM 3478 N GLY A 245 10.146 -1.130 -17.187 1.00 2.10 N ATOM 3479 CA GLY A 245 8.710 -1.151 -16.920 1.00 2.10 C ATOM 3480 C GLY A 245 8.359 -0.271 -15.723 1.00 1.82 C ATOM 3481 O GLY A 245 9.120 0.633 -15.360 1.00 1.75 O ATOM 0 H GLY A 245 10.421 -0.417 -17.862 1.00 2.10 H new ATOM 0 HA2 GLY A 245 8.168 -0.805 -17.800 1.00 2.10 H new ATOM 0 HA3 GLY A 245 8.388 -2.175 -16.729 1.00 2.10 H new ATOM 3485 N ILE A 246 7.193 -0.497 -15.120 1.00 2.02 N ATOM 3486 CA ILE A 246 6.659 0.364 -14.058 1.00 1.86 C ATOM 3487 C ILE A 246 6.860 -0.225 -12.658 1.00 1.88 C ATOM 3488 O ILE A 246 6.521 -1.379 -12.397 1.00 2.46 O ATOM 3489 CB ILE A 246 5.207 0.775 -14.387 1.00 2.19 C ATOM 3490 CG1 ILE A 246 4.780 2.014 -13.577 1.00 2.10 C ATOM 3491 CG2 ILE A 246 4.196 -0.375 -14.233 1.00 2.64 C ATOM 3492 CD1 ILE A 246 3.555 2.722 -14.169 1.00 2.39 C ATOM 0 H ILE A 246 6.588 -1.284 -15.353 1.00 2.02 H new ATOM 0 HA ILE A 246 7.241 1.285 -14.028 1.00 1.86 H new ATOM 0 HB ILE A 246 5.199 1.039 -15.445 1.00 2.19 H new ATOM 0 HG12 ILE A 246 4.560 1.714 -12.553 1.00 2.10 H new ATOM 0 HG13 ILE A 246 5.612 2.716 -13.531 1.00 2.10 H new ATOM 0 HG21 ILE A 246 3.197 -0.016 -14.480 1.00 2.64 H new ATOM 0 HG22 ILE A 246 4.466 -1.189 -14.906 1.00 2.64 H new ATOM 0 HG23 ILE A 246 4.209 -0.735 -13.204 1.00 2.64 H new ATOM 0 HD11 ILE A 246 3.302 3.586 -13.555 1.00 2.39 H new ATOM 0 HD12 ILE A 246 3.780 3.051 -15.184 1.00 2.39 H new ATOM 0 HD13 ILE A 246 2.711 2.033 -14.190 1.00 2.39 H new ATOM 3504 N ARG A 247 7.406 0.585 -11.746 1.00 1.36 N ATOM 3505 CA ARG A 247 7.454 0.287 -10.310 1.00 1.33 C ATOM 3506 C ARG A 247 6.317 1.050 -9.643 1.00 1.28 C ATOM 3507 O ARG A 247 6.246 2.274 -9.743 1.00 1.27 O ATOM 3508 CB ARG A 247 8.799 0.660 -9.647 1.00 1.33 C ATOM 3509 CG ARG A 247 9.984 -0.289 -9.876 1.00 1.50 C ATOM 3510 CD ARG A 247 10.493 -0.278 -11.318 1.00 2.30 C ATOM 3511 NE ARG A 247 11.635 -1.187 -11.512 1.00 2.45 N ATOM 3512 CZ ARG A 247 12.909 -0.946 -11.268 1.00 2.97 C ATOM 3513 NH1 ARG A 247 13.344 0.152 -10.726 1.00 4.04 N ATOM 3514 NH2 ARG A 247 13.818 -1.829 -11.551 1.00 3.55 N ATOM 0 H ARG A 247 7.833 1.479 -11.987 1.00 1.36 H new ATOM 0 HA ARG A 247 7.350 -0.791 -10.183 1.00 1.33 H new ATOM 0 HB2 ARG A 247 9.086 1.650 -10.001 1.00 1.33 H new ATOM 0 HB3 ARG A 247 8.634 0.741 -8.573 1.00 1.33 H new ATOM 0 HG2 ARG A 247 10.799 -0.011 -9.208 1.00 1.50 H new ATOM 0 HG3 ARG A 247 9.686 -1.303 -9.610 1.00 1.50 H new ATOM 0 HD2 ARG A 247 9.684 -0.566 -11.989 1.00 2.30 H new ATOM 0 HD3 ARG A 247 10.787 0.736 -11.590 1.00 2.30 H new ATOM 0 HE ARG A 247 11.415 -2.113 -11.879 1.00 2.45 H new ATOM 0 HH11 ARG A 247 12.687 0.887 -10.464 1.00 4.04 H new ATOM 0 HH12 ARG A 247 14.343 0.279 -10.563 1.00 4.04 H new ATOM 0 HH21 ARG A 247 13.550 -2.721 -11.967 1.00 3.55 H new ATOM 0 HH22 ARG A 247 14.800 -1.630 -11.357 1.00 3.55 H new ATOM 3528 N HIS A 248 5.412 0.327 -8.995 1.00 1.48 N ATOM 3529 CA HIS A 248 4.462 0.951 -8.079 1.00 1.45 C ATOM 3530 C HIS A 248 5.205 1.140 -6.756 1.00 1.38 C ATOM 3531 O HIS A 248 5.916 0.227 -6.343 1.00 1.45 O ATOM 3532 CB HIS A 248 3.218 0.074 -7.883 1.00 1.47 C ATOM 3533 CG HIS A 248 2.282 0.044 -9.062 1.00 1.47 C ATOM 3534 ND1 HIS A 248 1.047 0.643 -9.126 1.00 1.60 N ATOM 3535 CD2 HIS A 248 2.480 -0.604 -10.252 1.00 1.42 C ATOM 3536 CE1 HIS A 248 0.506 0.349 -10.320 1.00 1.60 C ATOM 3537 NE2 HIS A 248 1.336 -0.426 -11.035 1.00 1.51 N ATOM 0 H HIS A 248 5.315 -0.684 -9.085 1.00 1.48 H new ATOM 0 HA HIS A 248 4.108 1.902 -8.476 1.00 1.45 H new ATOM 0 HB2 HIS A 248 3.538 -0.945 -7.664 1.00 1.47 H new ATOM 0 HB3 HIS A 248 2.671 0.431 -7.010 1.00 1.47 H new ATOM 0 HD2 HIS A 248 3.364 -1.155 -10.536 1.00 1.42 H new ATOM 0 HE1 HIS A 248 -0.462 0.689 -10.657 1.00 1.60 H new ATOM 0 HE2 HIS A 248 1.166 -0.809 -11.965 1.00 1.51 H new ATOM 3545 N ILE A 249 5.020 2.274 -6.085 1.00 1.28 N ATOM 3546 CA ILE A 249 5.502 2.504 -4.725 1.00 1.25 C ATOM 3547 C ILE A 249 4.308 2.914 -3.868 1.00 1.21 C ATOM 3548 O ILE A 249 3.469 3.725 -4.267 1.00 1.25 O ATOM 3549 CB ILE A 249 6.654 3.530 -4.633 1.00 1.24 C ATOM 3550 CG1 ILE A 249 7.706 3.300 -5.739 1.00 1.37 C ATOM 3551 CG2 ILE A 249 7.315 3.478 -3.233 1.00 1.17 C ATOM 3552 CD1 ILE A 249 8.894 4.252 -5.628 1.00 1.61 C ATOM 0 H ILE A 249 4.522 3.073 -6.478 1.00 1.28 H new ATOM 0 HA ILE A 249 5.941 1.577 -4.355 1.00 1.25 H new ATOM 0 HB ILE A 249 6.229 4.522 -4.783 1.00 1.24 H new ATOM 0 HG12 ILE A 249 8.063 2.272 -5.687 1.00 1.37 H new ATOM 0 HG13 ILE A 249 7.235 3.425 -6.714 1.00 1.37 H new ATOM 0 HG21 ILE A 249 8.124 4.207 -3.185 1.00 1.17 H new ATOM 0 HG22 ILE A 249 6.572 3.711 -2.471 1.00 1.17 H new ATOM 0 HG23 ILE A 249 7.715 2.480 -3.056 1.00 1.17 H new ATOM 0 HD11 ILE A 249 9.602 4.045 -6.431 1.00 1.61 H new ATOM 0 HD12 ILE A 249 8.544 5.281 -5.709 1.00 1.61 H new ATOM 0 HD13 ILE A 249 9.385 4.110 -4.665 1.00 1.61 H new ATOM 3564 N GLY A 250 4.231 2.326 -2.681 1.00 1.18 N ATOM 3565 CA GLY A 250 3.245 2.691 -1.676 1.00 1.13 C ATOM 3566 C GLY A 250 3.752 3.805 -0.763 1.00 0.99 C ATOM 3567 O GLY A 250 4.955 3.916 -0.509 1.00 0.99 O ATOM 0 H GLY A 250 4.857 1.576 -2.388 1.00 1.18 H new ATOM 0 HA2 GLY A 250 2.327 3.013 -2.168 1.00 1.13 H new ATOM 0 HA3 GLY A 250 2.995 1.815 -1.077 1.00 1.13 H new ATOM 3571 N LEU A 251 2.832 4.637 -0.274 1.00 0.92 N ATOM 3572 CA LEU A 251 3.133 5.717 0.668 1.00 0.81 C ATOM 3573 C LEU A 251 2.670 5.319 2.076 1.00 0.69 C ATOM 3574 O LEU A 251 1.542 4.871 2.262 1.00 0.71 O ATOM 3575 CB LEU A 251 2.475 7.036 0.210 1.00 0.90 C ATOM 3576 CG LEU A 251 3.113 7.800 -0.970 1.00 1.01 C ATOM 3577 CD1 LEU A 251 4.439 8.449 -0.581 1.00 0.94 C ATOM 3578 CD2 LEU A 251 3.363 6.968 -2.224 1.00 1.20 C ATOM 0 H LEU A 251 1.845 4.580 -0.524 1.00 0.92 H new ATOM 0 HA LEU A 251 4.210 5.881 0.694 1.00 0.81 H new ATOM 0 HB2 LEU A 251 1.441 6.817 -0.056 1.00 0.90 H new ATOM 0 HB3 LEU A 251 2.448 7.709 1.067 1.00 0.90 H new ATOM 0 HG LEU A 251 2.359 8.549 -1.210 1.00 1.01 H new ATOM 0 HD11 LEU A 251 4.852 8.976 -1.441 1.00 0.94 H new ATOM 0 HD12 LEU A 251 4.273 9.156 0.232 1.00 0.94 H new ATOM 0 HD13 LEU A 251 5.139 7.679 -0.256 1.00 0.94 H new ATOM 0 HD21 LEU A 251 3.813 7.596 -2.993 1.00 1.20 H new ATOM 0 HD22 LEU A 251 4.038 6.146 -1.986 1.00 1.20 H new ATOM 0 HD23 LEU A 251 2.417 6.567 -2.589 1.00 1.20 H new ATOM 3590 N ALA A 252 3.537 5.565 3.056 1.00 0.63 N ATOM 3591 CA ALA A 252 3.211 5.457 4.478 1.00 0.62 C ATOM 3592 C ALA A 252 4.007 6.488 5.282 1.00 0.68 C ATOM 3593 O ALA A 252 5.201 6.286 5.521 1.00 0.76 O ATOM 3594 CB ALA A 252 3.498 4.020 4.929 1.00 0.68 C ATOM 0 H ALA A 252 4.501 5.849 2.883 1.00 0.63 H new ATOM 0 HA ALA A 252 2.157 5.672 4.651 1.00 0.62 H new ATOM 0 HB1 ALA A 252 3.262 3.917 5.988 1.00 0.68 H new ATOM 0 HB2 ALA A 252 2.885 3.328 4.351 1.00 0.68 H new ATOM 0 HB3 ALA A 252 4.552 3.792 4.769 1.00 0.68 H new ATOM 3600 N ALA A 253 3.379 7.618 5.630 1.00 0.75 N ATOM 3601 CA ALA A 253 4.013 8.737 6.325 1.00 0.89 C ATOM 3602 C ALA A 253 3.061 9.395 7.335 1.00 0.84 C ATOM 3603 O ALA A 253 1.945 9.775 6.993 1.00 0.96 O ATOM 3604 CB ALA A 253 4.478 9.764 5.283 1.00 1.04 C ATOM 0 H ALA A 253 2.392 7.780 5.430 1.00 0.75 H new ATOM 0 HA ALA A 253 4.866 8.360 6.889 1.00 0.89 H new ATOM 0 HB1 ALA A 253 4.953 10.605 5.788 1.00 1.04 H new ATOM 0 HB2 ALA A 253 5.193 9.297 4.605 1.00 1.04 H new ATOM 0 HB3 ALA A 253 3.619 10.120 4.715 1.00 1.04 H new ATOM 3610 N LYS A 254 3.525 9.611 8.569 1.00 0.87 N ATOM 3611 CA LYS A 254 2.759 10.262 9.648 1.00 0.87 C ATOM 3612 C LYS A 254 3.402 11.597 10.050 1.00 1.03 C ATOM 3613 O LYS A 254 4.597 11.804 9.830 1.00 1.23 O ATOM 3614 CB LYS A 254 2.606 9.257 10.812 1.00 1.10 C ATOM 3615 CG LYS A 254 1.811 9.809 12.008 1.00 1.96 C ATOM 3616 CD LYS A 254 1.818 8.955 13.280 1.00 2.30 C ATOM 3617 CE LYS A 254 1.248 9.797 14.435 1.00 3.65 C ATOM 3618 NZ LYS A 254 2.165 10.907 14.828 1.00 4.62 N ATOM 0 H LYS A 254 4.463 9.334 8.857 1.00 0.87 H new ATOM 0 HA LYS A 254 1.757 10.527 9.310 1.00 0.87 H new ATOM 0 HB2 LYS A 254 2.111 8.359 10.442 1.00 1.10 H new ATOM 0 HB3 LYS A 254 3.597 8.957 11.153 1.00 1.10 H new ATOM 0 HG2 LYS A 254 2.205 10.795 12.255 1.00 1.96 H new ATOM 0 HG3 LYS A 254 0.776 9.949 11.696 1.00 1.96 H new ATOM 0 HD2 LYS A 254 1.220 8.055 13.136 1.00 2.30 H new ATOM 0 HD3 LYS A 254 2.832 8.630 13.513 1.00 2.30 H new ATOM 0 HE2 LYS A 254 0.284 10.211 14.139 1.00 3.65 H new ATOM 0 HE3 LYS A 254 1.068 9.154 15.297 1.00 3.65 H new ATOM 0 HZ1 LYS A 254 2.480 10.766 15.809 1.00 4.62 H new ATOM 0 HZ2 LYS A 254 2.992 10.914 14.197 1.00 4.62 H new ATOM 0 HZ3 LYS A 254 1.664 11.815 14.752 1.00 4.62 H new ATOM 3632 N GLN A 255 2.613 12.504 10.631 1.00 1.14 N ATOM 3633 CA GLN A 255 3.106 13.704 11.314 1.00 1.40 C ATOM 3634 C GLN A 255 4.195 13.335 12.338 1.00 1.56 C ATOM 3635 O GLN A 255 4.051 12.372 13.103 1.00 1.63 O ATOM 3636 CB GLN A 255 1.910 14.412 11.991 1.00 1.58 C ATOM 3637 CG GLN A 255 2.235 15.415 13.114 1.00 2.28 C ATOM 3638 CD GLN A 255 2.490 14.770 14.484 1.00 2.74 C ATOM 3639 OE1 GLN A 255 1.934 13.746 14.863 1.00 3.37 O ATOM 3640 NE2 GLN A 255 3.358 15.340 15.288 1.00 4.17 N ATOM 0 H GLN A 255 1.596 12.424 10.641 1.00 1.14 H new ATOM 0 HA GLN A 255 3.561 14.383 10.593 1.00 1.40 H new ATOM 0 HB2 GLN A 255 1.347 14.938 11.220 1.00 1.58 H new ATOM 0 HB3 GLN A 255 1.251 13.647 12.401 1.00 1.58 H new ATOM 0 HG2 GLN A 255 3.115 15.991 12.827 1.00 2.28 H new ATOM 0 HG3 GLN A 255 1.409 16.120 13.206 1.00 2.28 H new ATOM 0 HE21 GLN A 255 3.836 16.193 15.000 1.00 4.17 H new ATOM 0 HE22 GLN A 255 3.554 14.929 16.201 1.00 4.17 H new TER 3649 GLN A 255