USER MOD reduce.3.24.130724 H: found=0, std=0, add=1901, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 1894 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 157 CYS SG : rot 100:sc= -0.794 USER MOD Set 1.2: A 167 HIS : no HD1:sc= -0.847! C(o=-5.4!,f=-14!) USER MOD Set 1.3: A 190 CYS SG : rot 140:sc= -3.79! USER MOD Set 2.1: A 144 SER OG : rot -15:sc= 1.12 USER MOD Set 2.2: A 156 LYS NZ :NH3+ -161:sc= 0.365 (180deg=-0.22) USER MOD Set 3.1: A 151 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 231 MET CE :methyl -163:sc= -0.106 (180deg=-0.488) USER MOD Set 4.1: A 117 TYR OH : rot -127:sc= -2.16! USER MOD Set 4.2: A 121 GLN :FLIP amide:sc= -1.08 F(o=-6.1!,f=-3.2) USER MOD Set 5.1: A 96 THR OG1 : rot -120:sc= -2.41! USER MOD Set 5.2: A 109 THR OG1 : rot 180:sc= -0.519 USER MOD Set 6.1: A 69 TYR OH : rot -164:sc= 0.984 USER MOD Set 6.2: A 95 TYR OH : rot -24:sc= 0.0807 USER MOD Set 7.1: A 71 MET CE :methyl 178:sc= -0.727 (180deg=-0.73) USER MOD Set 7.2: A 82 MET CE :methyl 139:sc= -0.0852 (180deg=-4.25!) USER MOD Set 8.1: A 53 LYS NZ :NH3+ 173:sc= 1.26 (180deg=0) USER MOD Set 8.2: A 55 SER OG : rot -110:sc= 2.28 USER MOD Set 9.1: A 44 GLN : amide:sc= 0.285 K(o=2,f=-3.9!) USER MOD Set 9.2: A 77 THR OG1 : rot -69:sc= 1.69 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.0705 USER MOD Single : A 3 HIS : no HD1:sc= 0.137 K(o=0.14,f=-1.9) USER MOD Single : A 4 MET CE :methyl 141:sc= -0.133 (180deg=-0.366) USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0247) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 18 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.459 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 101:sc= -2.86! USER MOD Single : A 36 LYS NZ :NH3+ -162:sc= 1.27 (180deg=1.04) USER MOD Single : A 38 GLN :FLIP amide:sc= -0.35 F(o=-2.4,f=-0.35) USER MOD Single : A 43 MET CE :methyl -107:sc= -2.2 (180deg=-8.41!) USER MOD Single : A 47 LYS NZ :NH3+ -155:sc= -0.157 (180deg=-0.571) USER MOD Single : A 49 SER OG : rot 171:sc= -0.7 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc=-0.00261 K(o=-0.0026,f=-0.54) USER MOD Single : A 56 TYR OH : rot -39:sc= -2.06! USER MOD Single : A 59 ASN : amide:sc= -0.28 X(o=-0.28,f=-0.68) USER MOD Single : A 61 LYS NZ :NH3+ 167:sc= -0.171 (180deg=-0.459) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 160:sc= 1.21 (180deg=1.17) USER MOD Single : A 72 HIS : no HD1:sc= -0.441 K(o=-0.44,f=-2.4) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0.047) USER MOD Single : A 84 MET CE :methyl 178:sc= -0.16 (180deg=-0.19) USER MOD Single : A 86 LYS NZ :NH3+ -139:sc= -0.21 (180deg=-0.634) USER MOD Single : A 88 GLN : amide:sc= -3.7! C(o=-3.7!,f=-4.6!) USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.0468 USER MOD Single : A 98 GLN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 100 GLN : amide:sc= -1.83! C(o=-1.8!,f=-1.8!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -0.0195 X(o=-0.019,f=-0.11) USER MOD Single : A 108 SER OG : rot 125:sc= 0.369 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 159:sc= -0.0149 (180deg=-0.676) USER MOD Single : A 122 LYS NZ :NH3+ -152:sc= -4.14! (180deg=-4.85!) USER MOD Single : A 127 GLN :FLIP amide:sc= -1.4 F(o=-3.5!,f=-1.4) USER MOD Single : A 129 GLN : amide:sc= -0.823 X(o=-0.82,f=-1.3) USER MOD Single : A 134 LYS NZ :NH3+ -177:sc= 1.18 (180deg=1.04) USER MOD Single : A 135 GLN : amide:sc= -0.804 K(o=-0.8,f=-2.1!) USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 142 TYR OH : rot 151:sc= -1.23 USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.147 USER MOD Single : A 152 ASN :FLIP amide:sc= -8.16! C(o=-9.8!,f=-8.2!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 ASN :FLIP amide:sc= -1.35 F(o=-3.8!,f=-1.4) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -153:sc= 1.14 (180deg=0.523) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.0252 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ -170:sc= 1.36 (180deg=1.19) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 168:sc=-0.000964 (180deg=-0.166) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 186 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0145) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 47:sc= 0.471 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ -147:sc= 1.24 (180deg=1.12) USER MOD Single : A 200 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00377) USER MOD Single : A 205 TYR OH : rot 165:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ 165:sc= 0.0232 (180deg=-0.187) USER MOD Single : A 215 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0172) USER MOD Single : A 217 LYS NZ :NH3+ 154:sc= 1.22 (180deg=1.01) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 GLN : amide:sc= 0.00284 K(o=0.0028,f=-2.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 3.294 14.498 -8.479 1.00 0.00 N ATOM 2 CA GLY A 1 3.875 13.147 -8.424 1.00 0.00 C ATOM 3 C GLY A 1 4.408 12.805 -7.052 1.00 0.00 C ATOM 4 O GLY A 1 5.611 12.874 -6.816 1.00 0.00 O ATOM 0 H1 GLY A 1 2.942 14.686 -9.440 1.00 0.00 H new ATOM 0 H2 GLY A 1 2.507 14.565 -7.803 1.00 0.00 H new ATOM 0 H3 GLY A 1 4.022 15.199 -8.233 1.00 0.00 H new ATOM 0 HA2 GLY A 1 3.118 12.417 -8.709 1.00 0.00 H new ATOM 0 HA3 GLY A 1 4.681 13.071 -9.153 1.00 0.00 H new ATOM 10 N SER A 2 3.517 12.405 -6.150 1.00 0.00 N ATOM 11 CA SER A 2 3.889 12.062 -4.775 1.00 0.00 C ATOM 12 C SER A 2 4.591 10.693 -4.681 1.00 0.00 C ATOM 13 O SER A 2 4.697 10.114 -3.602 1.00 0.00 O ATOM 14 CB SER A 2 2.643 12.094 -3.888 1.00 0.00 C ATOM 15 OG SER A 2 1.495 11.669 -4.620 1.00 0.00 O ATOM 0 H SER A 2 2.521 12.309 -6.347 1.00 0.00 H new ATOM 0 HA SER A 2 4.607 12.804 -4.426 1.00 0.00 H new ATOM 0 HB2 SER A 2 2.789 11.447 -3.023 1.00 0.00 H new ATOM 0 HB3 SER A 2 2.486 13.104 -3.509 1.00 0.00 H new ATOM 0 HG SER A 2 0.708 11.694 -4.037 1.00 0.00 H new ATOM 21 N HIS A 3 5.076 10.195 -5.817 1.00 0.00 N ATOM 22 CA HIS A 3 5.802 8.932 -5.864 1.00 0.00 C ATOM 23 C HIS A 3 7.083 9.059 -5.042 1.00 0.00 C ATOM 24 O HIS A 3 7.381 8.211 -4.200 1.00 0.00 O ATOM 25 CB HIS A 3 6.155 8.573 -7.322 1.00 0.00 C ATOM 26 CG HIS A 3 4.968 8.468 -8.241 1.00 0.00 C ATOM 27 ND1 HIS A 3 4.159 9.543 -8.555 1.00 0.00 N ATOM 28 CD2 HIS A 3 4.462 7.414 -8.922 1.00 0.00 C ATOM 29 CE1 HIS A 3 3.210 9.154 -9.389 1.00 0.00 C ATOM 30 NE2 HIS A 3 3.371 7.864 -9.629 1.00 0.00 N ATOM 0 H HIS A 3 4.977 10.653 -6.723 1.00 0.00 H new ATOM 0 HA HIS A 3 5.175 8.142 -5.451 1.00 0.00 H new ATOM 0 HB2 HIS A 3 6.837 9.327 -7.714 1.00 0.00 H new ATOM 0 HB3 HIS A 3 6.691 7.624 -7.330 1.00 0.00 H new ATOM 0 HD2 HIS A 3 4.845 6.404 -8.912 1.00 0.00 H new ATOM 0 HE1 HIS A 3 2.436 9.783 -9.803 1.00 0.00 H new ATOM 0 HE2 HIS A 3 2.783 7.296 -10.238 1.00 0.00 H new ATOM 38 N MET A 4 7.838 10.147 -5.330 1.00 0.00 N ATOM 39 CA MET A 4 9.108 10.526 -4.643 1.00 0.00 C ATOM 40 C MET A 4 10.114 9.378 -4.513 1.00 0.00 C ATOM 41 O MET A 4 11.064 9.490 -3.771 1.00 0.00 O ATOM 42 CB MET A 4 8.841 11.150 -3.250 1.00 0.00 C ATOM 43 CG MET A 4 8.439 10.151 -2.169 1.00 0.00 C ATOM 44 SD MET A 4 8.377 10.881 -0.517 1.00 0.00 S ATOM 45 CE MET A 4 7.079 12.102 -0.723 1.00 0.00 C ATOM 0 H MET A 4 7.578 10.805 -6.064 1.00 0.00 H new ATOM 0 HA MET A 4 9.563 11.272 -5.294 1.00 0.00 H new ATOM 0 HB2 MET A 4 9.739 11.675 -2.924 1.00 0.00 H new ATOM 0 HB3 MET A 4 8.053 11.897 -3.347 1.00 0.00 H new ATOM 0 HG2 MET A 4 7.462 9.735 -2.413 1.00 0.00 H new ATOM 0 HG3 MET A 4 9.147 9.322 -2.167 1.00 0.00 H new ATOM 0 HE1 MET A 4 6.462 12.132 0.175 1.00 0.00 H new ATOM 0 HE2 MET A 4 7.525 13.083 -0.890 1.00 0.00 H new ATOM 0 HE3 MET A 4 6.460 11.834 -1.580 1.00 0.00 H new ATOM 55 N GLU A 5 9.906 8.296 -5.239 1.00 0.00 N ATOM 56 CA GLU A 5 10.766 7.143 -5.162 1.00 0.00 C ATOM 57 C GLU A 5 12.183 7.442 -5.672 1.00 0.00 C ATOM 58 O GLU A 5 13.142 7.395 -4.922 1.00 0.00 O ATOM 59 CB GLU A 5 10.140 6.006 -5.948 1.00 0.00 C ATOM 60 CG GLU A 5 10.808 4.684 -5.735 1.00 0.00 C ATOM 61 CD GLU A 5 10.133 3.578 -6.503 1.00 0.00 C ATOM 62 OE1 GLU A 5 9.096 3.068 -6.026 1.00 0.00 O ATOM 63 OE2 GLU A 5 10.631 3.213 -7.599 1.00 0.00 O ATOM 0 H GLU A 5 9.134 8.197 -5.898 1.00 0.00 H new ATOM 0 HA GLU A 5 10.866 6.858 -4.115 1.00 0.00 H new ATOM 0 HB2 GLU A 5 9.089 5.920 -5.671 1.00 0.00 H new ATOM 0 HB3 GLU A 5 10.170 6.251 -7.010 1.00 0.00 H new ATOM 0 HG2 GLU A 5 11.852 4.752 -6.041 1.00 0.00 H new ATOM 0 HG3 GLU A 5 10.802 4.443 -4.672 1.00 0.00 H new ATOM 70 N GLU A 6 12.298 7.709 -6.943 1.00 0.00 N ATOM 71 CA GLU A 6 13.565 8.022 -7.561 1.00 0.00 C ATOM 72 C GLU A 6 14.318 9.130 -6.837 1.00 0.00 C ATOM 73 O GLU A 6 15.526 9.012 -6.589 1.00 0.00 O ATOM 74 CB GLU A 6 13.314 8.365 -8.995 1.00 0.00 C ATOM 75 CG GLU A 6 12.233 9.397 -9.125 1.00 0.00 C ATOM 76 CD GLU A 6 11.683 9.505 -10.527 1.00 0.00 C ATOM 77 OE1 GLU A 6 12.387 10.035 -11.409 1.00 0.00 O ATOM 78 OE2 GLU A 6 10.540 9.057 -10.751 1.00 0.00 O ATOM 0 H GLU A 6 11.509 7.717 -7.589 1.00 0.00 H new ATOM 0 HA GLU A 6 14.214 7.149 -7.496 1.00 0.00 H new ATOM 0 HB2 GLU A 6 14.232 8.738 -9.449 1.00 0.00 H new ATOM 0 HB3 GLU A 6 13.030 7.466 -9.542 1.00 0.00 H new ATOM 0 HG2 GLU A 6 11.421 9.152 -8.440 1.00 0.00 H new ATOM 0 HG3 GLU A 6 12.626 10.367 -8.820 1.00 0.00 H new ATOM 85 N GLU A 7 13.623 10.184 -6.507 1.00 0.00 N ATOM 86 CA GLU A 7 14.186 11.267 -5.783 1.00 0.00 C ATOM 87 C GLU A 7 14.728 10.805 -4.443 1.00 0.00 C ATOM 88 O GLU A 7 15.780 11.245 -4.017 1.00 0.00 O ATOM 89 CB GLU A 7 13.123 12.328 -5.587 1.00 0.00 C ATOM 90 CG GLU A 7 12.914 13.220 -6.796 1.00 0.00 C ATOM 91 CD GLU A 7 14.081 14.161 -7.033 1.00 0.00 C ATOM 92 OE1 GLU A 7 15.156 13.688 -7.464 1.00 0.00 O ATOM 93 OE2 GLU A 7 13.927 15.385 -6.791 1.00 0.00 O ATOM 0 H GLU A 7 12.638 10.307 -6.741 1.00 0.00 H new ATOM 0 HA GLU A 7 15.021 11.680 -6.349 1.00 0.00 H new ATOM 0 HB2 GLU A 7 12.180 11.842 -5.339 1.00 0.00 H new ATOM 0 HB3 GLU A 7 13.396 12.948 -4.733 1.00 0.00 H new ATOM 0 HG2 GLU A 7 12.766 12.600 -7.680 1.00 0.00 H new ATOM 0 HG3 GLU A 7 12.003 13.803 -6.660 1.00 0.00 H new ATOM 100 N MET A 8 14.049 9.848 -3.829 1.00 0.00 N ATOM 101 CA MET A 8 14.421 9.415 -2.496 1.00 0.00 C ATOM 102 C MET A 8 15.549 8.455 -2.568 1.00 0.00 C ATOM 103 O MET A 8 16.359 8.372 -1.660 1.00 0.00 O ATOM 104 CB MET A 8 13.226 8.846 -1.704 1.00 0.00 C ATOM 105 CG MET A 8 12.722 7.465 -2.116 1.00 0.00 C ATOM 106 SD MET A 8 13.683 6.098 -1.440 1.00 0.00 S ATOM 107 CE MET A 8 12.843 4.705 -2.195 1.00 0.00 C ATOM 0 H MET A 8 13.246 9.362 -4.229 1.00 0.00 H new ATOM 0 HA MET A 8 14.752 10.292 -1.940 1.00 0.00 H new ATOM 0 HB2 MET A 8 13.505 8.806 -0.651 1.00 0.00 H new ATOM 0 HB3 MET A 8 12.397 9.549 -1.788 1.00 0.00 H new ATOM 0 HG2 MET A 8 11.685 7.359 -1.797 1.00 0.00 H new ATOM 0 HG3 MET A 8 12.729 7.397 -3.204 1.00 0.00 H new ATOM 0 HE1 MET A 8 13.318 3.777 -1.877 1.00 0.00 H new ATOM 0 HE2 MET A 8 11.797 4.701 -1.888 1.00 0.00 H new ATOM 0 HE3 MET A 8 12.902 4.789 -3.280 1.00 0.00 H new ATOM 117 N LYS A 9 15.579 7.692 -3.639 1.00 0.00 N ATOM 118 CA LYS A 9 16.694 6.821 -3.922 1.00 0.00 C ATOM 119 C LYS A 9 18.047 7.509 -3.731 1.00 0.00 C ATOM 120 O LYS A 9 18.977 6.898 -3.247 1.00 0.00 O ATOM 121 CB LYS A 9 16.579 6.274 -5.332 1.00 0.00 C ATOM 122 CG LYS A 9 15.619 5.104 -5.476 1.00 0.00 C ATOM 123 CD LYS A 9 16.020 3.930 -4.574 1.00 0.00 C ATOM 124 CE LYS A 9 17.471 3.485 -4.809 1.00 0.00 C ATOM 125 NZ LYS A 9 17.690 3.047 -6.217 1.00 0.00 N ATOM 0 H LYS A 9 14.833 7.659 -4.334 1.00 0.00 H new ATOM 0 HA LYS A 9 16.652 6.003 -3.203 1.00 0.00 H new ATOM 0 HB2 LYS A 9 16.256 7.077 -5.995 1.00 0.00 H new ATOM 0 HB3 LYS A 9 17.567 5.961 -5.669 1.00 0.00 H new ATOM 0 HG2 LYS A 9 14.609 5.428 -5.225 1.00 0.00 H new ATOM 0 HG3 LYS A 9 15.599 4.775 -6.515 1.00 0.00 H new ATOM 0 HD2 LYS A 9 15.895 4.217 -3.530 1.00 0.00 H new ATOM 0 HD3 LYS A 9 15.350 3.089 -4.756 1.00 0.00 H new ATOM 0 HE2 LYS A 9 18.147 4.307 -4.574 1.00 0.00 H new ATOM 0 HE3 LYS A 9 17.716 2.667 -4.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 18.656 2.674 -6.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 17.005 2.303 -6.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 17.563 3.857 -6.856 1.00 0.00 H new ATOM 139 N ARG A 10 18.141 8.785 -4.095 1.00 0.00 N ATOM 140 CA ARG A 10 19.370 9.539 -3.956 1.00 0.00 C ATOM 141 C ARG A 10 19.568 9.982 -2.496 1.00 0.00 C ATOM 142 O ARG A 10 20.679 10.092 -1.995 1.00 0.00 O ATOM 143 CB ARG A 10 19.297 10.742 -4.868 1.00 0.00 C ATOM 144 CG ARG A 10 19.669 10.457 -6.321 1.00 0.00 C ATOM 145 CD ARG A 10 18.615 9.589 -7.011 1.00 0.00 C ATOM 146 NE ARG A 10 19.002 9.197 -8.369 1.00 0.00 N ATOM 147 CZ ARG A 10 18.197 8.542 -9.222 1.00 0.00 C ATOM 148 NH1 ARG A 10 16.945 8.268 -8.880 1.00 0.00 N ATOM 149 NH2 ARG A 10 18.643 8.177 -10.416 1.00 0.00 N ATOM 0 H ARG A 10 17.367 9.318 -4.492 1.00 0.00 H new ATOM 0 HA ARG A 10 20.220 8.915 -4.232 1.00 0.00 H new ATOM 0 HB2 ARG A 10 18.285 11.145 -4.837 1.00 0.00 H new ATOM 0 HB3 ARG A 10 19.960 11.516 -4.481 1.00 0.00 H new ATOM 0 HG2 ARG A 10 19.777 11.398 -6.861 1.00 0.00 H new ATOM 0 HG3 ARG A 10 20.636 9.955 -6.358 1.00 0.00 H new ATOM 0 HD2 ARG A 10 18.442 8.693 -6.415 1.00 0.00 H new ATOM 0 HD3 ARG A 10 17.671 10.133 -7.050 1.00 0.00 H new ATOM 0 HE ARG A 10 19.941 9.436 -8.686 1.00 0.00 H new ATOM 0 HH11 ARG A 10 16.591 8.555 -7.967 1.00 0.00 H new ATOM 0 HH12 ARG A 10 16.336 7.771 -9.530 1.00 0.00 H new ATOM 0 HH21 ARG A 10 19.601 8.393 -10.690 1.00 0.00 H new ATOM 0 HH22 ARG A 10 18.028 7.680 -11.060 1.00 0.00 H new ATOM 163 N LEU A 11 18.459 10.196 -1.865 1.00 0.00 N ATOM 164 CA LEU A 11 18.411 10.565 -0.464 1.00 0.00 C ATOM 165 C LEU A 11 18.899 9.390 0.395 1.00 0.00 C ATOM 166 O LEU A 11 19.659 9.570 1.353 1.00 0.00 O ATOM 167 CB LEU A 11 17.005 10.977 -0.062 1.00 0.00 C ATOM 168 CG LEU A 11 16.592 12.411 -0.385 1.00 0.00 C ATOM 169 CD1 LEU A 11 17.290 13.393 0.534 1.00 0.00 C ATOM 170 CD2 LEU A 11 16.871 12.764 -1.834 1.00 0.00 C ATOM 0 H LEU A 11 17.541 10.122 -2.304 1.00 0.00 H new ATOM 0 HA LEU A 11 19.067 11.420 -0.301 1.00 0.00 H new ATOM 0 HB2 LEU A 11 16.301 10.302 -0.548 1.00 0.00 H new ATOM 0 HB3 LEU A 11 16.900 10.827 1.012 1.00 0.00 H new ATOM 0 HG LEU A 11 15.516 12.480 -0.224 1.00 0.00 H new ATOM 0 HD11 LEU A 11 16.980 14.408 0.285 1.00 0.00 H new ATOM 0 HD12 LEU A 11 17.024 13.176 1.568 1.00 0.00 H new ATOM 0 HD13 LEU A 11 18.369 13.303 0.411 1.00 0.00 H new ATOM 0 HD21 LEU A 11 16.563 13.792 -2.024 1.00 0.00 H new ATOM 0 HD22 LEU A 11 17.937 12.662 -2.035 1.00 0.00 H new ATOM 0 HD23 LEU A 11 16.313 12.092 -2.486 1.00 0.00 H new ATOM 182 N LEU A 12 18.474 8.189 0.024 1.00 0.00 N ATOM 183 CA LEU A 12 18.894 6.971 0.708 1.00 0.00 C ATOM 184 C LEU A 12 20.314 6.614 0.314 1.00 0.00 C ATOM 185 O LEU A 12 21.134 6.267 1.164 1.00 0.00 O ATOM 186 CB LEU A 12 17.962 5.803 0.371 1.00 0.00 C ATOM 187 CG LEU A 12 16.786 5.575 1.331 1.00 0.00 C ATOM 188 CD1 LEU A 12 15.889 6.802 1.399 1.00 0.00 C ATOM 189 CD2 LEU A 12 15.982 4.350 0.910 1.00 0.00 C ATOM 0 H LEU A 12 17.833 8.031 -0.754 1.00 0.00 H new ATOM 0 HA LEU A 12 18.849 7.155 1.781 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.561 5.963 -0.630 1.00 0.00 H new ATOM 0 HB3 LEU A 12 18.556 4.890 0.335 1.00 0.00 H new ATOM 0 HG LEU A 12 17.194 5.399 2.326 1.00 0.00 H new ATOM 0 HD11 LEU A 12 15.064 6.612 2.086 1.00 0.00 H new ATOM 0 HD12 LEU A 12 16.467 7.656 1.752 1.00 0.00 H new ATOM 0 HD13 LEU A 12 15.492 7.018 0.407 1.00 0.00 H new ATOM 0 HD21 LEU A 12 15.153 4.204 1.602 1.00 0.00 H new ATOM 0 HD22 LEU A 12 15.593 4.499 -0.097 1.00 0.00 H new ATOM 0 HD23 LEU A 12 16.625 3.470 0.924 1.00 0.00 H new ATOM 201 N ALA A 13 20.597 6.716 -0.986 1.00 0.00 N ATOM 202 CA ALA A 13 21.914 6.415 -1.521 1.00 0.00 C ATOM 203 C ALA A 13 22.984 7.265 -0.838 1.00 0.00 C ATOM 204 O ALA A 13 24.107 6.821 -0.621 1.00 0.00 O ATOM 205 CB ALA A 13 21.947 6.672 -3.018 1.00 0.00 C ATOM 0 H ALA A 13 19.919 7.009 -1.690 1.00 0.00 H new ATOM 0 HA ALA A 13 22.122 5.362 -1.329 1.00 0.00 H new ATOM 0 HB1 ALA A 13 22.940 6.442 -3.405 1.00 0.00 H new ATOM 0 HB2 ALA A 13 21.210 6.039 -3.512 1.00 0.00 H new ATOM 0 HB3 ALA A 13 21.715 7.719 -3.213 1.00 0.00 H new ATOM 211 N LEU A 14 22.596 8.491 -0.474 1.00 0.00 N ATOM 212 CA LEU A 14 23.476 9.444 0.135 1.00 0.00 C ATOM 213 C LEU A 14 23.945 8.978 1.497 1.00 0.00 C ATOM 214 O LEU A 14 25.056 9.289 1.931 1.00 0.00 O ATOM 215 CB LEU A 14 22.749 10.775 0.273 1.00 0.00 C ATOM 216 CG LEU A 14 23.351 11.733 1.274 1.00 0.00 C ATOM 217 CD1 LEU A 14 23.774 13.034 0.613 1.00 0.00 C ATOM 218 CD2 LEU A 14 22.363 11.967 2.393 1.00 0.00 C ATOM 0 H LEU A 14 21.645 8.836 -0.604 1.00 0.00 H new ATOM 0 HA LEU A 14 24.355 9.555 -0.500 1.00 0.00 H new ATOM 0 HB2 LEU A 14 22.725 11.261 -0.702 1.00 0.00 H new ATOM 0 HB3 LEU A 14 21.715 10.579 0.557 1.00 0.00 H new ATOM 0 HG LEU A 14 24.256 11.292 1.692 1.00 0.00 H new ATOM 0 HD11 LEU A 14 24.203 13.700 1.362 1.00 0.00 H new ATOM 0 HD12 LEU A 14 24.518 12.826 -0.156 1.00 0.00 H new ATOM 0 HD13 LEU A 14 22.905 13.510 0.159 1.00 0.00 H new ATOM 0 HD21 LEU A 14 22.792 12.658 3.119 1.00 0.00 H new ATOM 0 HD22 LEU A 14 21.446 12.392 1.986 1.00 0.00 H new ATOM 0 HD23 LEU A 14 22.137 11.020 2.883 1.00 0.00 H new ATOM 230 N SER A 15 23.105 8.230 2.152 1.00 0.00 N ATOM 231 CA SER A 15 23.378 7.787 3.497 1.00 0.00 C ATOM 232 C SER A 15 24.501 6.750 3.519 1.00 0.00 C ATOM 233 O SER A 15 25.301 6.728 4.452 1.00 0.00 O ATOM 234 CB SER A 15 22.112 7.238 4.134 1.00 0.00 C ATOM 235 OG SER A 15 21.027 8.145 3.968 1.00 0.00 O ATOM 0 H SER A 15 22.214 7.909 1.775 1.00 0.00 H new ATOM 0 HA SER A 15 23.715 8.644 4.081 1.00 0.00 H new ATOM 0 HB2 SER A 15 21.861 6.277 3.684 1.00 0.00 H new ATOM 0 HB3 SER A 15 22.282 7.058 5.196 1.00 0.00 H new ATOM 0 HG SER A 15 20.222 7.772 4.384 1.00 0.00 H new ATOM 241 N GLN A 16 24.563 5.916 2.456 1.00 0.00 N ATOM 242 CA GLN A 16 25.602 4.878 2.306 1.00 0.00 C ATOM 243 C GLN A 16 25.515 3.837 3.435 1.00 0.00 C ATOM 244 O GLN A 16 25.809 4.142 4.587 1.00 0.00 O ATOM 245 CB GLN A 16 26.995 5.526 2.266 1.00 0.00 C ATOM 246 CG GLN A 16 27.128 6.608 1.192 1.00 0.00 C ATOM 247 CD GLN A 16 28.339 7.496 1.384 1.00 0.00 C ATOM 248 OE1 GLN A 16 29.380 7.067 1.888 1.00 0.00 O ATOM 249 NE2 GLN A 16 28.213 8.748 0.982 1.00 0.00 N ATOM 0 H GLN A 16 23.897 5.945 1.684 1.00 0.00 H new ATOM 0 HA GLN A 16 25.432 4.357 1.364 1.00 0.00 H new ATOM 0 HB2 GLN A 16 27.213 5.962 3.241 1.00 0.00 H new ATOM 0 HB3 GLN A 16 27.743 4.753 2.088 1.00 0.00 H new ATOM 0 HG2 GLN A 16 27.186 6.133 0.213 1.00 0.00 H new ATOM 0 HG3 GLN A 16 26.229 7.225 1.194 1.00 0.00 H new ATOM 0 HE21 GLN A 16 27.336 9.065 0.570 1.00 0.00 H new ATOM 0 HE22 GLN A 16 28.993 9.397 1.084 1.00 0.00 H new ATOM 258 N GLU A 17 25.111 2.604 3.067 1.00 0.00 N ATOM 259 CA GLU A 17 24.908 1.472 4.011 1.00 0.00 C ATOM 260 C GLU A 17 25.891 1.512 5.191 1.00 0.00 C ATOM 261 O GLU A 17 27.059 1.132 5.058 1.00 0.00 O ATOM 262 CB GLU A 17 25.051 0.131 3.271 1.00 0.00 C ATOM 263 CG GLU A 17 24.269 0.046 1.966 1.00 0.00 C ATOM 264 CD GLU A 17 22.797 0.350 2.135 1.00 0.00 C ATOM 265 OE1 GLU A 17 22.073 -0.486 2.708 1.00 0.00 O ATOM 266 OE2 GLU A 17 22.359 1.425 1.680 1.00 0.00 O ATOM 0 H GLU A 17 24.913 2.358 2.097 1.00 0.00 H new ATOM 0 HA GLU A 17 23.900 1.570 4.414 1.00 0.00 H new ATOM 0 HB2 GLU A 17 26.106 -0.043 3.060 1.00 0.00 H new ATOM 0 HB3 GLU A 17 24.721 -0.671 3.931 1.00 0.00 H new ATOM 0 HG2 GLU A 17 24.698 0.744 1.247 1.00 0.00 H new ATOM 0 HG3 GLU A 17 24.382 -0.954 1.546 1.00 0.00 H new ATOM 273 N HIS A 18 25.403 1.981 6.340 1.00 0.00 N ATOM 274 CA HIS A 18 26.225 2.124 7.544 1.00 0.00 C ATOM 275 C HIS A 18 25.370 2.612 8.716 1.00 0.00 C ATOM 276 O HIS A 18 25.705 2.387 9.874 1.00 0.00 O ATOM 277 CB HIS A 18 27.379 3.114 7.292 1.00 0.00 C ATOM 278 CG HIS A 18 28.374 3.205 8.405 1.00 0.00 C ATOM 279 ND1 HIS A 18 28.552 4.341 9.163 1.00 0.00 N ATOM 280 CD2 HIS A 18 29.266 2.302 8.872 1.00 0.00 C ATOM 281 CE1 HIS A 18 29.511 4.135 10.044 1.00 0.00 C ATOM 282 NE2 HIS A 18 29.961 2.905 9.891 1.00 0.00 N ATOM 0 H HIS A 18 24.433 2.271 6.463 1.00 0.00 H new ATOM 0 HA HIS A 18 26.644 1.149 7.792 1.00 0.00 H new ATOM 0 HB2 HIS A 18 27.899 2.821 6.380 1.00 0.00 H new ATOM 0 HB3 HIS A 18 26.959 4.104 7.115 1.00 0.00 H new ATOM 0 HD2 HIS A 18 29.406 1.294 8.511 1.00 0.00 H new ATOM 0 HE1 HIS A 18 29.868 4.852 10.768 1.00 0.00 H new ATOM 0 HE2 HIS A 18 30.704 2.472 10.440 1.00 0.00 H new ATOM 290 N LYS A 19 24.271 3.295 8.393 1.00 0.00 N ATOM 291 CA LYS A 19 23.353 3.822 9.401 1.00 0.00 C ATOM 292 C LYS A 19 22.770 2.707 10.271 1.00 0.00 C ATOM 293 O LYS A 19 22.253 1.711 9.765 1.00 0.00 O ATOM 294 CB LYS A 19 22.216 4.615 8.720 1.00 0.00 C ATOM 295 CG LYS A 19 21.127 5.126 9.677 1.00 0.00 C ATOM 296 CD LYS A 19 21.731 5.933 10.818 1.00 0.00 C ATOM 297 CE LYS A 19 20.662 6.460 11.750 1.00 0.00 C ATOM 298 NZ LYS A 19 21.252 7.065 12.965 1.00 0.00 N ATOM 0 H LYS A 19 23.994 3.497 7.432 1.00 0.00 H new ATOM 0 HA LYS A 19 23.919 4.489 10.051 1.00 0.00 H new ATOM 0 HB2 LYS A 19 22.649 5.467 8.196 1.00 0.00 H new ATOM 0 HB3 LYS A 19 21.750 3.981 7.966 1.00 0.00 H new ATOM 0 HG2 LYS A 19 20.417 5.744 9.127 1.00 0.00 H new ATOM 0 HG3 LYS A 19 20.569 4.281 10.081 1.00 0.00 H new ATOM 0 HD2 LYS A 19 22.428 5.309 11.378 1.00 0.00 H new ATOM 0 HD3 LYS A 19 22.305 6.766 10.412 1.00 0.00 H new ATOM 0 HE2 LYS A 19 20.058 7.203 11.229 1.00 0.00 H new ATOM 0 HE3 LYS A 19 19.993 5.648 12.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 20.492 7.416 13.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 21.808 6.349 13.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 21.871 7.856 12.694 1.00 0.00 H new ATOM 312 N PHE A 20 22.868 2.888 11.574 1.00 0.00 N ATOM 313 CA PHE A 20 22.327 1.994 12.507 1.00 0.00 C ATOM 314 C PHE A 20 21.331 2.704 13.392 1.00 0.00 C ATOM 315 O PHE A 20 21.443 3.909 13.639 1.00 0.00 O ATOM 316 CB PHE A 20 23.401 1.317 13.308 1.00 0.00 C ATOM 317 CG PHE A 20 24.493 2.219 13.771 1.00 0.00 C ATOM 318 CD1 PHE A 20 24.404 2.870 14.979 1.00 0.00 C ATOM 319 CD2 PHE A 20 25.617 2.402 12.996 1.00 0.00 C ATOM 320 CE1 PHE A 20 25.420 3.695 15.416 1.00 0.00 C ATOM 321 CE2 PHE A 20 26.644 3.227 13.417 1.00 0.00 C ATOM 322 CZ PHE A 20 26.545 3.875 14.634 1.00 0.00 C ATOM 0 H PHE A 20 23.342 3.687 11.995 1.00 0.00 H new ATOM 0 HA PHE A 20 21.799 1.209 11.965 1.00 0.00 H new ATOM 0 HB2 PHE A 20 22.944 0.845 14.178 1.00 0.00 H new ATOM 0 HB3 PHE A 20 23.837 0.520 12.706 1.00 0.00 H new ATOM 0 HD1 PHE A 20 23.527 2.734 15.594 1.00 0.00 H new ATOM 0 HD2 PHE A 20 25.697 1.894 12.046 1.00 0.00 H new ATOM 0 HE1 PHE A 20 25.336 4.199 16.367 1.00 0.00 H new ATOM 0 HE2 PHE A 20 27.519 3.364 12.798 1.00 0.00 H new ATOM 0 HZ PHE A 20 27.343 4.519 14.972 1.00 0.00 H new ATOM 332 N PRO A 21 20.341 1.976 13.847 1.00 0.00 N ATOM 333 CA PRO A 21 19.214 2.501 14.623 1.00 0.00 C ATOM 334 C PRO A 21 19.461 2.548 16.075 1.00 0.00 C ATOM 335 O PRO A 21 18.778 3.263 16.826 1.00 0.00 O ATOM 336 CB PRO A 21 18.131 1.466 14.302 1.00 0.00 C ATOM 337 CG PRO A 21 18.756 0.614 13.224 1.00 0.00 C ATOM 338 CD PRO A 21 20.152 0.567 13.600 1.00 0.00 C ATOM 0 HA PRO A 21 18.977 3.534 14.369 1.00 0.00 H new ATOM 0 HB2 PRO A 21 17.871 0.874 15.179 1.00 0.00 H new ATOM 0 HB3 PRO A 21 17.214 1.941 13.955 1.00 0.00 H new ATOM 0 HG2 PRO A 21 18.315 -0.382 13.193 1.00 0.00 H new ATOM 0 HG3 PRO A 21 18.621 1.053 12.236 1.00 0.00 H new ATOM 0 HD2 PRO A 21 20.335 -0.048 14.482 1.00 0.00 H new ATOM 0 HD3 PRO A 21 20.794 0.184 12.806 1.00 0.00 H new ATOM 346 N THR A 22 20.376 1.777 16.473 1.00 0.00 N ATOM 347 CA THR A 22 20.723 1.664 17.832 1.00 0.00 C ATOM 348 C THR A 22 21.274 2.961 18.411 1.00 0.00 C ATOM 349 O THR A 22 21.419 3.977 17.726 1.00 0.00 O ATOM 350 CB THR A 22 21.679 0.471 18.097 1.00 0.00 C ATOM 351 OG1 THR A 22 21.812 0.222 19.509 1.00 0.00 O ATOM 352 CG2 THR A 22 23.036 0.736 17.500 1.00 0.00 C ATOM 0 H THR A 22 20.927 1.185 15.851 1.00 0.00 H new ATOM 0 HA THR A 22 19.792 1.457 18.360 1.00 0.00 H new ATOM 0 HB THR A 22 21.248 -0.411 17.624 1.00 0.00 H new ATOM 0 HG1 THR A 22 22.418 -0.535 19.652 1.00 0.00 H new ATOM 0 HG21 THR A 22 23.692 -0.112 17.697 1.00 0.00 H new ATOM 0 HG22 THR A 22 22.939 0.878 16.424 1.00 0.00 H new ATOM 0 HG23 THR A 22 23.461 1.635 17.947 1.00 0.00 H new ATOM 360 N VAL A 23 21.619 2.872 19.650 1.00 0.00 N ATOM 361 CA VAL A 23 22.030 3.954 20.500 1.00 0.00 C ATOM 362 C VAL A 23 22.802 3.276 21.643 1.00 0.00 C ATOM 363 O VAL A 23 22.990 2.063 21.564 1.00 0.00 O ATOM 364 CB VAL A 23 20.793 4.701 21.079 1.00 0.00 C ATOM 365 CG1 VAL A 23 20.067 5.496 20.006 1.00 0.00 C ATOM 366 CG2 VAL A 23 19.839 3.723 21.747 1.00 0.00 C ATOM 0 H VAL A 23 21.624 1.977 20.138 1.00 0.00 H new ATOM 0 HA VAL A 23 22.626 4.690 19.961 1.00 0.00 H new ATOM 0 HB VAL A 23 21.157 5.404 21.828 1.00 0.00 H new ATOM 0 HG11 VAL A 23 19.209 6.004 20.447 1.00 0.00 H new ATOM 0 HG12 VAL A 23 20.745 6.234 19.579 1.00 0.00 H new ATOM 0 HG13 VAL A 23 19.725 4.821 19.222 1.00 0.00 H new ATOM 0 HG21 VAL A 23 18.981 4.266 22.145 1.00 0.00 H new ATOM 0 HG22 VAL A 23 19.497 2.991 21.015 1.00 0.00 H new ATOM 0 HG23 VAL A 23 20.353 3.211 22.560 1.00 0.00 H new ATOM 376 N PRO A 24 23.305 4.002 22.694 1.00 0.00 N ATOM 377 CA PRO A 24 23.949 3.343 23.858 1.00 0.00 C ATOM 378 C PRO A 24 23.160 2.110 24.372 1.00 0.00 C ATOM 379 O PRO A 24 23.729 1.230 25.020 1.00 0.00 O ATOM 380 CB PRO A 24 23.952 4.441 24.912 1.00 0.00 C ATOM 381 CG PRO A 24 24.078 5.709 24.132 1.00 0.00 C ATOM 382 CD PRO A 24 23.364 5.485 22.814 1.00 0.00 C ATOM 0 HA PRO A 24 24.936 2.954 23.606 1.00 0.00 H new ATOM 0 HB2 PRO A 24 23.035 4.427 25.502 1.00 0.00 H new ATOM 0 HB3 PRO A 24 24.781 4.320 25.609 1.00 0.00 H new ATOM 0 HG2 PRO A 24 23.634 6.543 24.675 1.00 0.00 H new ATOM 0 HG3 PRO A 24 25.126 5.959 23.966 1.00 0.00 H new ATOM 0 HD2 PRO A 24 22.367 5.927 22.818 1.00 0.00 H new ATOM 0 HD3 PRO A 24 23.908 5.933 21.982 1.00 0.00 H new ATOM 390 N THR A 25 21.851 2.081 24.098 1.00 0.00 N ATOM 391 CA THR A 25 21.006 0.937 24.433 1.00 0.00 C ATOM 392 C THR A 25 21.161 -0.172 23.363 1.00 0.00 C ATOM 393 O THR A 25 22.268 -0.625 23.071 1.00 0.00 O ATOM 394 CB THR A 25 19.503 1.353 24.499 1.00 0.00 C ATOM 395 OG1 THR A 25 19.373 2.638 25.123 1.00 0.00 O ATOM 396 CG2 THR A 25 18.655 0.316 25.268 1.00 0.00 C ATOM 0 H THR A 25 21.354 2.845 23.641 1.00 0.00 H new ATOM 0 HA THR A 25 21.322 0.567 25.408 1.00 0.00 H new ATOM 0 HB THR A 25 19.131 1.401 23.475 1.00 0.00 H new ATOM 0 HG1 THR A 25 18.427 2.890 25.158 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.615 0.642 25.292 1.00 0.00 H new ATOM 0 HG22 THR A 25 18.721 -0.650 24.768 1.00 0.00 H new ATOM 0 HG23 THR A 25 19.030 0.224 26.287 1.00 0.00 H new ATOM 404 N LYS A 26 20.033 -0.596 22.804 1.00 0.00 N ATOM 405 CA LYS A 26 19.982 -1.648 21.825 1.00 0.00 C ATOM 406 C LYS A 26 18.739 -1.449 20.927 1.00 0.00 C ATOM 407 O LYS A 26 18.003 -2.380 20.648 1.00 0.00 O ATOM 408 CB LYS A 26 19.887 -2.955 22.575 1.00 0.00 C ATOM 409 CG LYS A 26 20.126 -4.182 21.724 1.00 0.00 C ATOM 410 CD LYS A 26 20.468 -5.350 22.592 1.00 0.00 C ATOM 411 CE LYS A 26 20.799 -6.589 21.780 1.00 0.00 C ATOM 412 NZ LYS A 26 21.036 -7.765 22.646 1.00 0.00 N ATOM 0 H LYS A 26 19.119 -0.204 23.030 1.00 0.00 H new ATOM 0 HA LYS A 26 20.867 -1.642 21.189 1.00 0.00 H new ATOM 0 HB2 LYS A 26 20.611 -2.946 23.390 1.00 0.00 H new ATOM 0 HB3 LYS A 26 18.898 -3.029 23.028 1.00 0.00 H new ATOM 0 HG2 LYS A 26 19.236 -4.405 21.135 1.00 0.00 H new ATOM 0 HG3 LYS A 26 20.936 -3.993 21.019 1.00 0.00 H new ATOM 0 HD2 LYS A 26 21.318 -5.094 23.224 1.00 0.00 H new ATOM 0 HD3 LYS A 26 19.630 -5.565 23.255 1.00 0.00 H new ATOM 0 HE2 LYS A 26 19.981 -6.803 21.093 1.00 0.00 H new ATOM 0 HE3 LYS A 26 21.684 -6.400 21.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 21.259 -8.592 22.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 21.833 -7.571 23.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 20.182 -7.961 23.207 1.00 0.00 H new ATOM 426 N SER A 27 18.507 -0.232 20.493 1.00 0.00 N ATOM 427 CA SER A 27 17.314 0.087 19.760 1.00 0.00 C ATOM 428 C SER A 27 17.383 -0.315 18.291 1.00 0.00 C ATOM 429 O SER A 27 18.072 0.303 17.503 1.00 0.00 O ATOM 430 CB SER A 27 17.020 1.581 19.879 1.00 0.00 C ATOM 431 OG SER A 27 18.172 2.336 19.586 1.00 0.00 O ATOM 0 H SER A 27 19.138 0.556 20.639 1.00 0.00 H new ATOM 0 HA SER A 27 16.506 -0.495 20.203 1.00 0.00 H new ATOM 0 HB2 SER A 27 16.216 1.855 19.196 1.00 0.00 H new ATOM 0 HB3 SER A 27 16.675 1.810 20.887 1.00 0.00 H new ATOM 0 HG SER A 27 18.115 2.677 18.669 1.00 0.00 H new ATOM 437 N GLU A 28 16.654 -1.349 17.940 1.00 0.00 N ATOM 438 CA GLU A 28 16.476 -1.711 16.545 1.00 0.00 C ATOM 439 C GLU A 28 15.196 -0.991 16.074 1.00 0.00 C ATOM 440 O GLU A 28 14.533 -1.393 15.118 1.00 0.00 O ATOM 441 CB GLU A 28 16.331 -3.238 16.409 1.00 0.00 C ATOM 442 CG GLU A 28 16.448 -3.756 14.979 1.00 0.00 C ATOM 443 CD GLU A 28 17.859 -3.666 14.422 1.00 0.00 C ATOM 444 OE1 GLU A 28 18.335 -2.545 14.151 1.00 0.00 O ATOM 445 OE2 GLU A 28 18.500 -4.721 14.252 1.00 0.00 O ATOM 0 H GLU A 28 16.172 -1.959 18.600 1.00 0.00 H new ATOM 0 HA GLU A 28 17.333 -1.416 15.939 1.00 0.00 H new ATOM 0 HB2 GLU A 28 17.094 -3.719 17.021 1.00 0.00 H new ATOM 0 HB3 GLU A 28 15.364 -3.537 16.813 1.00 0.00 H new ATOM 0 HG2 GLU A 28 16.118 -4.794 14.948 1.00 0.00 H new ATOM 0 HG3 GLU A 28 15.774 -3.188 14.338 1.00 0.00 H new ATOM 452 N LEU A 29 14.897 0.105 16.802 1.00 0.00 N ATOM 453 CA LEU A 29 13.706 0.925 16.626 1.00 0.00 C ATOM 454 C LEU A 29 13.592 1.419 15.246 1.00 0.00 C ATOM 455 O LEU A 29 14.304 2.340 14.850 1.00 0.00 O ATOM 456 CB LEU A 29 13.769 2.117 17.562 1.00 0.00 C ATOM 457 CG LEU A 29 12.520 3.033 17.630 1.00 0.00 C ATOM 458 CD1 LEU A 29 11.232 2.280 17.875 1.00 0.00 C ATOM 459 CD2 LEU A 29 12.675 3.989 18.722 1.00 0.00 C ATOM 0 H LEU A 29 15.504 0.444 17.548 1.00 0.00 H new ATOM 0 HA LEU A 29 12.838 0.304 16.849 1.00 0.00 H new ATOM 0 HB2 LEU A 29 13.971 1.747 18.567 1.00 0.00 H new ATOM 0 HB3 LEU A 29 14.622 2.730 17.271 1.00 0.00 H new ATOM 0 HG LEU A 29 12.453 3.520 16.657 1.00 0.00 H new ATOM 0 HD11 LEU A 29 10.400 2.984 17.911 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.069 1.566 17.068 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.297 1.747 18.823 1.00 0.00 H new ATOM 0 HD21 LEU A 29 11.797 4.633 18.769 1.00 0.00 H new ATOM 0 HD22 LEU A 29 12.782 3.451 19.664 1.00 0.00 H new ATOM 0 HD23 LEU A 29 13.562 4.598 18.549 1.00 0.00 H new ATOM 471 N ALA A 30 12.750 0.813 14.485 1.00 0.00 N ATOM 472 CA ALA A 30 12.516 1.288 13.177 1.00 0.00 C ATOM 473 C ALA A 30 11.025 1.148 12.813 1.00 0.00 C ATOM 474 O ALA A 30 10.168 0.930 13.699 1.00 0.00 O ATOM 475 CB ALA A 30 13.453 0.565 12.179 1.00 0.00 C ATOM 0 H ALA A 30 12.214 -0.013 14.750 1.00 0.00 H new ATOM 0 HA ALA A 30 12.749 2.351 13.122 1.00 0.00 H new ATOM 0 HB1 ALA A 30 13.267 0.936 11.171 1.00 0.00 H new ATOM 0 HB2 ALA A 30 14.491 0.756 12.451 1.00 0.00 H new ATOM 0 HB3 ALA A 30 13.261 -0.508 12.212 1.00 0.00 H new ATOM 481 N VAL A 31 10.761 1.230 11.522 1.00 0.00 N ATOM 482 CA VAL A 31 9.396 1.212 10.985 1.00 0.00 C ATOM 483 C VAL A 31 9.182 -0.007 10.133 1.00 0.00 C ATOM 484 O VAL A 31 9.746 -0.142 9.045 1.00 0.00 O ATOM 485 CB VAL A 31 9.010 2.528 10.212 1.00 0.00 C ATOM 486 CG1 VAL A 31 7.817 2.333 9.271 1.00 0.00 C ATOM 487 CG2 VAL A 31 8.651 3.604 11.190 1.00 0.00 C ATOM 0 H VAL A 31 11.484 1.311 10.807 1.00 0.00 H new ATOM 0 HA VAL A 31 8.724 1.166 11.842 1.00 0.00 H new ATOM 0 HB VAL A 31 9.880 2.803 9.616 1.00 0.00 H new ATOM 0 HG11 VAL A 31 7.595 3.273 8.765 1.00 0.00 H new ATOM 0 HG12 VAL A 31 8.058 1.570 8.531 1.00 0.00 H new ATOM 0 HG13 VAL A 31 6.947 2.017 9.847 1.00 0.00 H new ATOM 0 HG21 VAL A 31 8.385 4.513 10.650 1.00 0.00 H new ATOM 0 HG22 VAL A 31 7.804 3.279 11.794 1.00 0.00 H new ATOM 0 HG23 VAL A 31 9.503 3.805 11.839 1.00 0.00 H new ATOM 497 N GLU A 32 8.391 -0.908 10.650 1.00 0.00 N ATOM 498 CA GLU A 32 8.093 -2.133 9.974 1.00 0.00 C ATOM 499 C GLU A 32 6.605 -2.231 9.830 1.00 0.00 C ATOM 500 O GLU A 32 5.893 -2.370 10.826 1.00 0.00 O ATOM 501 CB GLU A 32 8.642 -3.321 10.797 1.00 0.00 C ATOM 502 CG GLU A 32 8.685 -4.666 10.068 1.00 0.00 C ATOM 503 CD GLU A 32 7.393 -5.453 10.179 1.00 0.00 C ATOM 504 OE1 GLU A 32 6.879 -5.601 11.307 1.00 0.00 O ATOM 505 OE2 GLU A 32 6.907 -5.955 9.143 1.00 0.00 O ATOM 0 H GLU A 32 7.935 -0.809 11.557 1.00 0.00 H new ATOM 0 HA GLU A 32 8.559 -2.157 8.989 1.00 0.00 H new ATOM 0 HB2 GLU A 32 9.651 -3.075 11.128 1.00 0.00 H new ATOM 0 HB3 GLU A 32 8.031 -3.433 11.693 1.00 0.00 H new ATOM 0 HG2 GLU A 32 8.907 -4.493 9.015 1.00 0.00 H new ATOM 0 HG3 GLU A 32 9.502 -5.264 10.472 1.00 0.00 H new ATOM 512 N ILE A 33 6.105 -2.051 8.636 1.00 0.00 N ATOM 513 CA ILE A 33 4.726 -2.232 8.448 1.00 0.00 C ATOM 514 C ILE A 33 4.447 -3.708 8.236 1.00 0.00 C ATOM 515 O ILE A 33 4.835 -4.292 7.225 1.00 0.00 O ATOM 516 CB ILE A 33 4.190 -1.391 7.300 1.00 0.00 C ATOM 517 CG1 ILE A 33 4.670 0.055 7.471 1.00 0.00 C ATOM 518 CG2 ILE A 33 2.665 -1.446 7.283 1.00 0.00 C ATOM 519 CD1 ILE A 33 4.374 0.946 6.296 1.00 0.00 C ATOM 0 H ILE A 33 6.635 -1.785 7.806 1.00 0.00 H new ATOM 0 HA ILE A 33 4.202 -1.891 9.341 1.00 0.00 H new ATOM 0 HB ILE A 33 4.560 -1.783 6.353 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.203 0.478 8.360 1.00 0.00 H new ATOM 0 HG13 ILE A 33 5.746 0.050 7.647 1.00 0.00 H new ATOM 0 HG21 ILE A 33 2.288 -0.841 6.458 1.00 0.00 H new ATOM 0 HG22 ILE A 33 2.340 -2.478 7.154 1.00 0.00 H new ATOM 0 HG23 ILE A 33 2.276 -1.058 8.224 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.746 1.950 6.498 1.00 0.00 H new ATOM 0 HD12 ILE A 33 4.864 0.550 5.406 1.00 0.00 H new ATOM 0 HD13 ILE A 33 3.297 0.984 6.131 1.00 0.00 H new ATOM 531 N LEU A 34 3.804 -4.272 9.232 1.00 0.00 N ATOM 532 CA LEU A 34 3.490 -5.694 9.307 1.00 0.00 C ATOM 533 C LEU A 34 2.882 -6.240 8.027 1.00 0.00 C ATOM 534 O LEU A 34 2.391 -5.499 7.194 1.00 0.00 O ATOM 535 CB LEU A 34 2.543 -5.982 10.463 1.00 0.00 C ATOM 536 CG LEU A 34 3.145 -6.631 11.666 1.00 0.00 C ATOM 537 CD1 LEU A 34 4.044 -7.760 11.229 1.00 0.00 C ATOM 538 CD2 LEU A 34 3.896 -5.602 12.474 1.00 0.00 C ATOM 0 H LEU A 34 3.472 -3.745 10.040 1.00 0.00 H new ATOM 0 HA LEU A 34 4.443 -6.198 9.466 1.00 0.00 H new ATOM 0 HB2 LEU A 34 2.087 -5.042 10.774 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.739 -6.620 10.096 1.00 0.00 H new ATOM 0 HG LEU A 34 2.362 -7.048 12.300 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.484 -8.235 12.106 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.462 -8.494 10.673 1.00 0.00 H new ATOM 0 HD13 LEU A 34 4.837 -7.368 10.592 1.00 0.00 H new ATOM 0 HD21 LEU A 34 4.334 -6.078 13.351 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.687 -5.167 11.864 1.00 0.00 H new ATOM 0 HD23 LEU A 34 3.210 -4.817 12.792 1.00 0.00 H new ATOM 550 N GLU A 35 2.909 -7.557 7.905 1.00 0.00 N ATOM 551 CA GLU A 35 2.322 -8.268 6.800 1.00 0.00 C ATOM 552 C GLU A 35 0.886 -7.817 6.542 1.00 0.00 C ATOM 553 O GLU A 35 0.443 -7.685 5.403 1.00 0.00 O ATOM 554 CB GLU A 35 2.322 -9.729 7.144 1.00 0.00 C ATOM 555 CG GLU A 35 1.774 -10.603 6.069 1.00 0.00 C ATOM 556 CD GLU A 35 1.436 -11.987 6.559 1.00 0.00 C ATOM 557 OE1 GLU A 35 0.409 -12.135 7.257 1.00 0.00 O ATOM 558 OE2 GLU A 35 2.185 -12.927 6.256 1.00 0.00 O ATOM 0 H GLU A 35 3.352 -8.168 8.591 1.00 0.00 H new ATOM 0 HA GLU A 35 2.901 -8.068 5.899 1.00 0.00 H new ATOM 0 HB2 GLU A 35 3.343 -10.040 7.366 1.00 0.00 H new ATOM 0 HB3 GLU A 35 1.739 -9.878 8.053 1.00 0.00 H new ATOM 0 HG2 GLU A 35 0.879 -10.141 5.652 1.00 0.00 H new ATOM 0 HG3 GLU A 35 2.501 -10.676 5.260 1.00 0.00 H new ATOM 565 N LYS A 36 0.191 -7.577 7.624 1.00 0.00 N ATOM 566 CA LYS A 36 -1.213 -7.159 7.612 1.00 0.00 C ATOM 567 C LYS A 36 -1.320 -5.707 7.144 1.00 0.00 C ATOM 568 O LYS A 36 -2.413 -5.180 6.923 1.00 0.00 O ATOM 569 CB LYS A 36 -1.795 -7.295 9.025 1.00 0.00 C ATOM 570 CG LYS A 36 -0.951 -8.163 9.961 1.00 0.00 C ATOM 571 CD LYS A 36 -0.982 -9.632 9.592 1.00 0.00 C ATOM 572 CE LYS A 36 0.215 -10.350 10.181 1.00 0.00 C ATOM 573 NZ LYS A 36 0.198 -11.807 9.887 1.00 0.00 N ATOM 0 H LYS A 36 0.580 -7.664 8.563 1.00 0.00 H new ATOM 0 HA LYS A 36 -1.774 -7.793 6.925 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.899 -6.302 9.462 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.796 -7.720 8.956 1.00 0.00 H new ATOM 0 HG2 LYS A 36 0.080 -7.811 9.943 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -1.311 -8.043 10.983 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -1.903 -10.086 9.958 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.982 -9.741 8.507 1.00 0.00 H new ATOM 0 HE2 LYS A 36 1.131 -9.912 9.784 1.00 0.00 H new ATOM 0 HE3 LYS A 36 0.232 -10.199 11.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 0.839 -12.301 10.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -0.768 -12.174 10.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 0.511 -11.967 8.908 1.00 0.00 H new ATOM 587 N GLY A 37 -0.160 -5.082 7.011 1.00 0.00 N ATOM 588 CA GLY A 37 -0.048 -3.707 6.561 1.00 0.00 C ATOM 589 C GLY A 37 -0.392 -2.678 7.673 1.00 0.00 C ATOM 590 O GLY A 37 -1.141 -1.727 7.438 1.00 0.00 O ATOM 0 H GLY A 37 0.738 -5.521 7.215 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.967 -3.527 6.208 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -0.713 -3.553 5.711 1.00 0.00 H new ATOM 594 N GLN A 38 0.161 -2.885 8.891 1.00 0.00 N ATOM 595 CA GLN A 38 -0.066 -1.954 10.041 1.00 0.00 C ATOM 596 C GLN A 38 1.277 -1.362 10.532 1.00 0.00 C ATOM 597 O GLN A 38 2.336 -1.915 10.247 1.00 0.00 O ATOM 598 CB GLN A 38 -0.759 -2.687 11.200 1.00 0.00 C ATOM 599 CG GLN A 38 0.130 -3.713 11.863 1.00 0.00 C ATOM 600 CD GLN A 38 -0.634 -4.791 12.578 1.00 0.00 C ATOM 601 OE1 GLN A 38 -0.935 -5.835 11.850 1.00 0.00 O flip ATOM 602 NE2 GLN A 38 -0.940 -4.689 13.764 1.00 0.00 N flip ATOM 0 H GLN A 38 0.763 -3.678 9.110 1.00 0.00 H new ATOM 0 HA GLN A 38 -0.709 -1.143 9.698 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -1.081 -1.958 11.944 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -1.657 -3.179 10.827 1.00 0.00 H new ATOM 0 HG2 GLN A 38 0.770 -4.171 11.108 1.00 0.00 H new ATOM 0 HG3 GLN A 38 0.786 -3.210 12.574 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -0.681 -3.853 14.287 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -1.453 -5.441 14.225 1.00 0.00 H new ATOM 611 N VAL A 39 1.218 -0.273 11.306 1.00 0.00 N ATOM 612 CA VAL A 39 2.433 0.419 11.770 1.00 0.00 C ATOM 613 C VAL A 39 3.070 -0.303 13.010 1.00 0.00 C ATOM 614 O VAL A 39 2.343 -0.756 13.897 1.00 0.00 O ATOM 615 CB VAL A 39 2.114 1.872 12.189 1.00 0.00 C ATOM 616 CG1 VAL A 39 3.391 2.680 12.323 1.00 0.00 C ATOM 617 CG2 VAL A 39 1.131 2.542 11.233 1.00 0.00 C ATOM 0 H VAL A 39 0.346 0.150 11.625 1.00 0.00 H new ATOM 0 HA VAL A 39 3.133 0.407 10.935 1.00 0.00 H new ATOM 0 HB VAL A 39 1.627 1.834 13.164 1.00 0.00 H new ATOM 0 HG11 VAL A 39 3.147 3.700 12.619 1.00 0.00 H new ATOM 0 HG12 VAL A 39 4.031 2.226 13.080 1.00 0.00 H new ATOM 0 HG13 VAL A 39 3.914 2.695 11.367 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.936 3.561 11.567 1.00 0.00 H new ATOM 0 HG22 VAL A 39 1.557 2.564 10.230 1.00 0.00 H new ATOM 0 HG23 VAL A 39 0.197 1.980 11.219 1.00 0.00 H new ATOM 627 N ARG A 40 4.426 -0.385 13.079 1.00 0.00 N ATOM 628 CA ARG A 40 5.104 -1.048 14.231 1.00 0.00 C ATOM 629 C ARG A 40 6.338 -0.253 14.727 1.00 0.00 C ATOM 630 O ARG A 40 7.250 0.004 13.940 1.00 0.00 O ATOM 631 CB ARG A 40 5.612 -2.422 13.784 1.00 0.00 C ATOM 632 CG ARG A 40 5.935 -3.394 14.911 1.00 0.00 C ATOM 633 CD ARG A 40 6.950 -4.462 14.458 1.00 0.00 C ATOM 634 NE ARG A 40 6.820 -5.695 15.248 1.00 0.00 N ATOM 635 CZ ARG A 40 6.489 -6.889 14.741 1.00 0.00 C ATOM 636 NH1 ARG A 40 6.327 -7.042 13.429 1.00 0.00 N ATOM 637 NH2 ARG A 40 6.348 -7.933 15.552 1.00 0.00 N ATOM 0 H ARG A 40 5.059 -0.012 12.372 1.00 0.00 H new ATOM 0 HA ARG A 40 4.374 -1.113 15.037 1.00 0.00 H new ATOM 0 HB2 ARG A 40 4.861 -2.877 13.138 1.00 0.00 H new ATOM 0 HB3 ARG A 40 6.508 -2.281 13.180 1.00 0.00 H new ATOM 0 HG2 ARG A 40 6.337 -2.845 15.763 1.00 0.00 H new ATOM 0 HG3 ARG A 40 5.019 -3.880 15.248 1.00 0.00 H new ATOM 0 HD2 ARG A 40 6.797 -4.687 13.402 1.00 0.00 H new ATOM 0 HD3 ARG A 40 7.962 -4.070 14.557 1.00 0.00 H new ATOM 0 HE ARG A 40 6.994 -5.637 16.251 1.00 0.00 H new ATOM 0 HH11 ARG A 40 6.455 -6.247 12.803 1.00 0.00 H new ATOM 0 HH12 ARG A 40 6.075 -7.954 13.049 1.00 0.00 H new ATOM 0 HH21 ARG A 40 6.492 -7.822 16.556 1.00 0.00 H new ATOM 0 HH22 ARG A 40 6.096 -8.845 15.171 1.00 0.00 H new ATOM 651 N PHE A 41 6.361 0.154 16.021 1.00 0.00 N ATOM 652 CA PHE A 41 7.582 0.711 16.650 1.00 0.00 C ATOM 653 C PHE A 41 8.221 -0.391 17.475 1.00 0.00 C ATOM 654 O PHE A 41 7.535 -1.026 18.283 1.00 0.00 O ATOM 655 CB PHE A 41 7.245 1.855 17.646 1.00 0.00 C ATOM 656 CG PHE A 41 6.442 2.969 17.109 1.00 0.00 C ATOM 657 CD1 PHE A 41 5.084 2.856 17.054 1.00 0.00 C ATOM 658 CD2 PHE A 41 7.048 4.139 16.692 1.00 0.00 C ATOM 659 CE1 PHE A 41 4.310 3.872 16.583 1.00 0.00 C ATOM 660 CE2 PHE A 41 6.278 5.189 16.211 1.00 0.00 C ATOM 661 CZ PHE A 41 4.899 5.051 16.157 1.00 0.00 C ATOM 0 H PHE A 41 5.554 0.107 16.644 1.00 0.00 H new ATOM 0 HA PHE A 41 8.227 1.092 15.858 1.00 0.00 H new ATOM 0 HB2 PHE A 41 6.711 1.425 18.494 1.00 0.00 H new ATOM 0 HB3 PHE A 41 8.180 2.261 18.031 1.00 0.00 H new ATOM 0 HD1 PHE A 41 4.614 1.944 17.390 1.00 0.00 H new ATOM 0 HD2 PHE A 41 8.122 4.237 16.740 1.00 0.00 H new ATOM 0 HE1 PHE A 41 3.237 3.759 16.542 1.00 0.00 H new ATOM 0 HE2 PHE A 41 6.748 6.104 15.882 1.00 0.00 H new ATOM 0 HZ PHE A 41 4.287 5.859 15.784 1.00 0.00 H new ATOM 671 N TRP A 42 9.500 -0.630 17.295 1.00 0.00 N ATOM 672 CA TRP A 42 10.165 -1.683 18.082 1.00 0.00 C ATOM 673 C TRP A 42 11.639 -1.428 18.262 1.00 0.00 C ATOM 674 O TRP A 42 12.406 -1.467 17.302 1.00 0.00 O ATOM 675 CB TRP A 42 9.932 -3.056 17.433 1.00 0.00 C ATOM 676 CG TRP A 42 10.108 -3.065 15.942 1.00 0.00 C ATOM 677 CD1 TRP A 42 9.299 -2.466 15.028 1.00 0.00 C ATOM 678 CD2 TRP A 42 11.144 -3.703 15.195 1.00 0.00 C ATOM 679 NE1 TRP A 42 9.750 -2.707 13.773 1.00 0.00 N ATOM 680 CE2 TRP A 42 10.877 -3.453 13.842 1.00 0.00 C ATOM 681 CE3 TRP A 42 12.268 -4.458 15.533 1.00 0.00 C ATOM 682 CZ2 TRP A 42 11.670 -3.925 12.831 1.00 0.00 C ATOM 683 CZ3 TRP A 42 13.071 -4.929 14.517 1.00 0.00 C ATOM 684 CH2 TRP A 42 12.765 -4.660 13.173 1.00 0.00 C ATOM 0 H TRP A 42 10.099 -0.135 16.635 1.00 0.00 H new ATOM 0 HA TRP A 42 9.719 -1.672 19.077 1.00 0.00 H new ATOM 0 HB2 TRP A 42 10.621 -3.776 17.874 1.00 0.00 H new ATOM 0 HB3 TRP A 42 8.923 -3.393 17.671 1.00 0.00 H new ATOM 0 HD1 TRP A 42 8.423 -1.882 15.268 1.00 0.00 H new ATOM 0 HE1 TRP A 42 9.310 -2.378 12.913 1.00 0.00 H new ATOM 0 HE3 TRP A 42 12.503 -4.668 16.566 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 11.435 -3.722 11.797 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 13.947 -5.513 14.757 1.00 0.00 H new ATOM 0 HH2 TRP A 42 13.410 -5.043 12.396 1.00 0.00 H new ATOM 695 N MET A 43 12.027 -1.131 19.500 1.00 0.00 N ATOM 696 CA MET A 43 13.417 -0.991 19.916 1.00 0.00 C ATOM 697 C MET A 43 13.633 -2.121 20.908 1.00 0.00 C ATOM 698 O MET A 43 12.683 -2.880 21.145 1.00 0.00 O ATOM 699 CB MET A 43 13.610 0.394 20.573 1.00 0.00 C ATOM 700 CG MET A 43 12.840 0.619 21.850 1.00 0.00 C ATOM 701 SD MET A 43 13.683 0.009 23.295 1.00 0.00 S ATOM 702 CE MET A 43 15.188 0.950 23.214 1.00 0.00 C ATOM 0 H MET A 43 11.365 -0.977 20.260 1.00 0.00 H new ATOM 0 HA MET A 43 14.129 -1.050 19.093 1.00 0.00 H new ATOM 0 HB2 MET A 43 14.671 0.534 20.779 1.00 0.00 H new ATOM 0 HB3 MET A 43 13.321 1.161 19.855 1.00 0.00 H new ATOM 0 HG2 MET A 43 12.652 1.686 21.970 1.00 0.00 H new ATOM 0 HG3 MET A 43 11.868 0.131 21.771 1.00 0.00 H new ATOM 0 HE1 MET A 43 16.007 0.300 22.907 1.00 0.00 H new ATOM 0 HE2 MET A 43 15.074 1.757 22.490 1.00 0.00 H new ATOM 0 HE3 MET A 43 15.407 1.371 24.195 1.00 0.00 H new ATOM 712 N GLN A 44 14.801 -2.281 21.518 1.00 0.00 N ATOM 713 CA GLN A 44 14.910 -3.397 22.375 1.00 0.00 C ATOM 714 C GLN A 44 14.748 -2.946 23.811 1.00 0.00 C ATOM 715 O GLN A 44 13.666 -2.983 24.328 1.00 0.00 O ATOM 716 CB GLN A 44 16.205 -4.206 22.109 1.00 0.00 C ATOM 717 CG GLN A 44 16.128 -5.673 22.539 1.00 0.00 C ATOM 718 CD GLN A 44 16.339 -5.860 24.017 1.00 0.00 C ATOM 719 OE1 GLN A 44 17.133 -5.158 24.624 1.00 0.00 O ATOM 720 NE2 GLN A 44 15.618 -6.792 24.602 1.00 0.00 N ATOM 0 H GLN A 44 15.622 -1.683 21.430 1.00 0.00 H new ATOM 0 HA GLN A 44 14.103 -4.099 22.165 1.00 0.00 H new ATOM 0 HB2 GLN A 44 16.435 -4.163 21.044 1.00 0.00 H new ATOM 0 HB3 GLN A 44 17.033 -3.728 22.633 1.00 0.00 H new ATOM 0 HG2 GLN A 44 15.154 -6.077 22.262 1.00 0.00 H new ATOM 0 HG3 GLN A 44 16.878 -6.246 21.994 1.00 0.00 H new ATOM 0 HE21 GLN A 44 14.968 -7.354 24.053 1.00 0.00 H new ATOM 0 HE22 GLN A 44 15.709 -6.953 25.605 1.00 0.00 H new ATOM 729 N ALA A 45 15.844 -2.543 24.394 1.00 0.00 N ATOM 730 CA ALA A 45 15.935 -1.986 25.749 1.00 0.00 C ATOM 731 C ALA A 45 16.123 -3.096 26.711 1.00 0.00 C ATOM 732 O ALA A 45 15.195 -3.655 27.249 1.00 0.00 O ATOM 733 CB ALA A 45 14.784 -1.068 26.141 1.00 0.00 C ATOM 0 H ALA A 45 16.751 -2.589 23.929 1.00 0.00 H new ATOM 0 HA ALA A 45 16.802 -1.325 25.769 1.00 0.00 H new ATOM 0 HB1 ALA A 45 14.938 -0.705 27.157 1.00 0.00 H new ATOM 0 HB2 ALA A 45 14.744 -0.221 25.456 1.00 0.00 H new ATOM 0 HB3 ALA A 45 13.845 -1.620 26.091 1.00 0.00 H new ATOM 739 N GLU A 46 17.353 -3.419 26.865 1.00 0.00 N ATOM 740 CA GLU A 46 17.820 -4.542 27.642 1.00 0.00 C ATOM 741 C GLU A 46 17.813 -4.286 29.108 1.00 0.00 C ATOM 742 O GLU A 46 18.341 -5.089 29.887 1.00 0.00 O ATOM 743 CB GLU A 46 19.213 -4.839 27.215 1.00 0.00 C ATOM 744 CG GLU A 46 20.016 -3.586 26.922 1.00 0.00 C ATOM 745 CD GLU A 46 21.487 -3.883 26.723 1.00 0.00 C ATOM 746 OE1 GLU A 46 22.198 -4.069 27.731 1.00 0.00 O ATOM 747 OE2 GLU A 46 21.932 -3.963 25.560 1.00 0.00 O ATOM 0 H GLU A 46 18.113 -2.890 26.437 1.00 0.00 H new ATOM 0 HA GLU A 46 17.143 -5.377 27.464 1.00 0.00 H new ATOM 0 HB2 GLU A 46 19.713 -5.412 27.996 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.189 -5.467 26.324 1.00 0.00 H new ATOM 0 HG2 GLU A 46 19.620 -3.104 26.028 1.00 0.00 H new ATOM 0 HG3 GLU A 46 19.898 -2.880 27.744 1.00 0.00 H new ATOM 754 N LYS A 47 17.231 -3.215 29.504 1.00 0.00 N ATOM 755 CA LYS A 47 17.243 -2.888 30.895 1.00 0.00 C ATOM 756 C LYS A 47 16.133 -1.973 31.320 1.00 0.00 C ATOM 757 O LYS A 47 16.060 -0.807 30.936 1.00 0.00 O ATOM 758 CB LYS A 47 18.557 -2.286 31.261 1.00 0.00 C ATOM 759 CG LYS A 47 18.690 -1.935 32.712 1.00 0.00 C ATOM 760 CD LYS A 47 18.394 -3.103 33.589 1.00 0.00 C ATOM 761 CE LYS A 47 19.023 -2.931 34.945 1.00 0.00 C ATOM 762 NZ LYS A 47 20.513 -2.947 34.896 1.00 0.00 N ATOM 0 H LYS A 47 16.744 -2.553 28.900 1.00 0.00 H new ATOM 0 HA LYS A 47 17.084 -3.826 31.426 1.00 0.00 H new ATOM 0 HB2 LYS A 47 19.351 -2.984 30.993 1.00 0.00 H new ATOM 0 HB3 LYS A 47 18.710 -1.386 30.666 1.00 0.00 H new ATOM 0 HG2 LYS A 47 19.701 -1.578 32.909 1.00 0.00 H new ATOM 0 HG3 LYS A 47 18.011 -1.117 32.953 1.00 0.00 H new ATOM 0 HD2 LYS A 47 17.315 -3.218 33.696 1.00 0.00 H new ATOM 0 HD3 LYS A 47 18.767 -4.016 33.124 1.00 0.00 H new ATOM 0 HE2 LYS A 47 18.688 -1.989 35.379 1.00 0.00 H new ATOM 0 HE3 LYS A 47 18.677 -3.727 35.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 20.887 -3.248 35.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 20.829 -3.611 34.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 20.863 -1.993 34.674 1.00 0.00 H new ATOM 776 N LEU A 48 15.318 -2.526 32.159 1.00 0.00 N ATOM 777 CA LEU A 48 14.244 -1.873 32.806 1.00 0.00 C ATOM 778 C LEU A 48 14.247 -2.226 34.288 1.00 0.00 C ATOM 779 O LEU A 48 13.648 -3.218 34.703 1.00 0.00 O ATOM 780 CB LEU A 48 12.940 -2.295 32.184 1.00 0.00 C ATOM 781 CG LEU A 48 12.450 -1.430 31.046 1.00 0.00 C ATOM 782 CD1 LEU A 48 13.371 -1.481 29.858 1.00 0.00 C ATOM 783 CD2 LEU A 48 11.026 -1.785 30.676 1.00 0.00 C ATOM 0 H LEU A 48 15.396 -3.508 32.422 1.00 0.00 H new ATOM 0 HA LEU A 48 14.360 -0.795 32.693 1.00 0.00 H new ATOM 0 HB2 LEU A 48 13.045 -3.317 31.821 1.00 0.00 H new ATOM 0 HB3 LEU A 48 12.175 -2.310 32.961 1.00 0.00 H new ATOM 0 HG LEU A 48 12.455 -0.396 31.392 1.00 0.00 H new ATOM 0 HD11 LEU A 48 12.978 -0.844 29.065 1.00 0.00 H new ATOM 0 HD12 LEU A 48 14.361 -1.129 30.149 1.00 0.00 H new ATOM 0 HD13 LEU A 48 13.443 -2.507 29.497 1.00 0.00 H new ATOM 0 HD21 LEU A 48 10.694 -1.150 29.855 1.00 0.00 H new ATOM 0 HD22 LEU A 48 10.980 -2.830 30.368 1.00 0.00 H new ATOM 0 HD23 LEU A 48 10.377 -1.632 31.538 1.00 0.00 H new ATOM 795 N SER A 49 14.951 -1.451 35.061 1.00 0.00 N ATOM 796 CA SER A 49 15.045 -1.705 36.499 1.00 0.00 C ATOM 797 C SER A 49 14.299 -0.653 37.342 1.00 0.00 C ATOM 798 O SER A 49 13.070 -0.694 37.457 1.00 0.00 O ATOM 799 CB SER A 49 16.511 -1.828 36.933 1.00 0.00 C ATOM 800 OG SER A 49 17.277 -0.697 36.518 1.00 0.00 O ATOM 0 H SER A 49 15.473 -0.637 34.737 1.00 0.00 H new ATOM 0 HA SER A 49 14.546 -2.656 36.686 1.00 0.00 H new ATOM 0 HB2 SER A 49 16.563 -1.926 38.017 1.00 0.00 H new ATOM 0 HB3 SER A 49 16.942 -2.735 36.510 1.00 0.00 H new ATOM 0 HG SER A 49 18.165 -0.734 36.931 1.00 0.00 H new ATOM 806 N SER A 50 15.039 0.289 37.912 1.00 0.00 N ATOM 807 CA SER A 50 14.452 1.298 38.772 1.00 0.00 C ATOM 808 C SER A 50 14.019 2.518 37.959 1.00 0.00 C ATOM 809 O SER A 50 12.844 2.635 37.596 1.00 0.00 O ATOM 810 CB SER A 50 15.436 1.689 39.893 1.00 0.00 C ATOM 811 OG SER A 50 14.824 2.521 40.871 1.00 0.00 O ATOM 0 H SER A 50 16.048 0.372 37.792 1.00 0.00 H new ATOM 0 HA SER A 50 13.560 0.880 39.239 1.00 0.00 H new ATOM 0 HB2 SER A 50 15.818 0.787 40.371 1.00 0.00 H new ATOM 0 HB3 SER A 50 16.292 2.207 39.460 1.00 0.00 H new ATOM 0 HG SER A 50 15.478 2.746 41.565 1.00 0.00 H new ATOM 817 N ASN A 51 14.959 3.438 37.683 1.00 0.00 N ATOM 818 CA ASN A 51 14.660 4.619 36.869 1.00 0.00 C ATOM 819 C ASN A 51 14.093 4.207 35.521 1.00 0.00 C ATOM 820 O ASN A 51 12.970 4.574 35.194 1.00 0.00 O ATOM 821 CB ASN A 51 15.927 5.475 36.680 1.00 0.00 C ATOM 822 CG ASN A 51 15.701 6.700 35.803 1.00 0.00 C ATOM 823 OD1 ASN A 51 14.597 7.228 35.727 1.00 0.00 O ATOM 824 ND2 ASN A 51 16.758 7.166 35.149 1.00 0.00 N ATOM 0 H ASN A 51 15.923 3.384 38.011 1.00 0.00 H new ATOM 0 HA ASN A 51 13.912 5.217 37.390 1.00 0.00 H new ATOM 0 HB2 ASN A 51 16.288 5.797 37.657 1.00 0.00 H new ATOM 0 HB3 ASN A 51 16.710 4.860 36.238 1.00 0.00 H new ATOM 0 HD21 ASN A 51 16.668 7.992 34.557 1.00 0.00 H new ATOM 0 HD22 ASN A 51 17.660 6.698 35.238 1.00 0.00 H new ATOM 831 N ALA A 52 14.909 3.408 34.774 1.00 0.00 N ATOM 832 CA ALA A 52 14.556 2.857 33.422 1.00 0.00 C ATOM 833 C ALA A 52 13.307 3.487 32.824 1.00 0.00 C ATOM 834 O ALA A 52 12.174 3.020 32.956 1.00 0.00 O ATOM 835 CB ALA A 52 14.408 1.365 33.483 1.00 0.00 C ATOM 0 H ALA A 52 15.836 3.124 35.091 1.00 0.00 H new ATOM 0 HA ALA A 52 15.383 3.115 32.760 1.00 0.00 H new ATOM 0 HB1 ALA A 52 14.152 0.984 32.494 1.00 0.00 H new ATOM 0 HB2 ALA A 52 15.347 0.919 33.812 1.00 0.00 H new ATOM 0 HB3 ALA A 52 13.617 1.106 34.187 1.00 0.00 H new ATOM 841 N LYS A 53 13.600 4.577 32.198 1.00 0.00 N ATOM 842 CA LYS A 53 12.614 5.437 31.596 1.00 0.00 C ATOM 843 C LYS A 53 12.649 5.398 30.085 1.00 0.00 C ATOM 844 O LYS A 53 13.715 5.395 29.463 1.00 0.00 O ATOM 845 CB LYS A 53 12.724 6.877 32.136 1.00 0.00 C ATOM 846 CG LYS A 53 13.945 7.654 31.666 1.00 0.00 C ATOM 847 CD LYS A 53 13.569 8.696 30.625 1.00 0.00 C ATOM 848 CE LYS A 53 12.705 9.803 31.233 1.00 0.00 C ATOM 849 NZ LYS A 53 12.365 10.859 30.241 1.00 0.00 N ATOM 0 H LYS A 53 14.557 4.911 32.083 1.00 0.00 H new ATOM 0 HA LYS A 53 11.638 5.047 31.886 1.00 0.00 H new ATOM 0 HB2 LYS A 53 11.829 7.427 31.844 1.00 0.00 H new ATOM 0 HB3 LYS A 53 12.734 6.840 33.225 1.00 0.00 H new ATOM 0 HG2 LYS A 53 14.418 8.142 32.518 1.00 0.00 H new ATOM 0 HG3 LYS A 53 14.678 6.965 31.246 1.00 0.00 H new ATOM 0 HD2 LYS A 53 14.473 9.130 30.199 1.00 0.00 H new ATOM 0 HD3 LYS A 53 13.029 8.218 29.807 1.00 0.00 H new ATOM 0 HE2 LYS A 53 11.787 9.369 31.628 1.00 0.00 H new ATOM 0 HE3 LYS A 53 13.233 10.253 32.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 11.684 11.524 30.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 13.228 11.372 29.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 11.944 10.420 29.397 1.00 0.00 H new ATOM 863 N VAL A 54 11.468 5.365 29.509 1.00 0.00 N ATOM 864 CA VAL A 54 11.286 5.381 28.081 1.00 0.00 C ATOM 865 C VAL A 54 10.346 6.521 27.756 1.00 0.00 C ATOM 866 O VAL A 54 9.288 6.670 28.369 1.00 0.00 O ATOM 867 CB VAL A 54 10.700 4.036 27.539 1.00 0.00 C ATOM 868 CG1 VAL A 54 9.420 3.710 28.219 1.00 0.00 C ATOM 869 CG2 VAL A 54 10.437 4.100 26.053 1.00 0.00 C ATOM 0 H VAL A 54 10.593 5.326 30.032 1.00 0.00 H new ATOM 0 HA VAL A 54 12.256 5.512 27.601 1.00 0.00 H new ATOM 0 HB VAL A 54 11.445 3.266 27.741 1.00 0.00 H new ATOM 0 HG11 VAL A 54 9.029 2.771 27.828 1.00 0.00 H new ATOM 0 HG12 VAL A 54 9.592 3.613 29.291 1.00 0.00 H new ATOM 0 HG13 VAL A 54 8.699 4.507 28.038 1.00 0.00 H new ATOM 0 HG21 VAL A 54 10.031 3.147 25.714 1.00 0.00 H new ATOM 0 HG22 VAL A 54 9.721 4.895 25.844 1.00 0.00 H new ATOM 0 HG23 VAL A 54 11.370 4.304 25.527 1.00 0.00 H new ATOM 879 N SER A 55 10.733 7.323 26.845 1.00 0.00 N ATOM 880 CA SER A 55 9.953 8.476 26.507 1.00 0.00 C ATOM 881 C SER A 55 9.477 8.421 25.077 1.00 0.00 C ATOM 882 O SER A 55 10.281 8.427 24.136 1.00 0.00 O ATOM 883 CB SER A 55 10.738 9.768 26.768 1.00 0.00 C ATOM 884 OG SER A 55 10.799 10.075 28.152 1.00 0.00 O ATOM 0 H SER A 55 11.592 7.213 26.306 1.00 0.00 H new ATOM 0 HA SER A 55 9.073 8.475 27.151 1.00 0.00 H new ATOM 0 HB2 SER A 55 11.749 9.666 26.373 1.00 0.00 H new ATOM 0 HB3 SER A 55 10.269 10.593 26.233 1.00 0.00 H new ATOM 0 HG SER A 55 10.245 10.862 28.337 1.00 0.00 H new ATOM 890 N TYR A 56 8.168 8.338 24.924 1.00 0.00 N ATOM 891 CA TYR A 56 7.538 8.353 23.631 1.00 0.00 C ATOM 892 C TYR A 56 7.404 9.785 23.222 1.00 0.00 C ATOM 893 O TYR A 56 6.762 10.567 23.913 1.00 0.00 O ATOM 894 CB TYR A 56 6.155 7.740 23.723 1.00 0.00 C ATOM 895 CG TYR A 56 6.096 6.502 24.570 1.00 0.00 C ATOM 896 CD1 TYR A 56 5.906 6.588 25.947 1.00 0.00 C ATOM 897 CD2 TYR A 56 6.227 5.256 24.006 1.00 0.00 C ATOM 898 CE1 TYR A 56 5.855 5.459 26.728 1.00 0.00 C ATOM 899 CE2 TYR A 56 6.176 4.114 24.779 1.00 0.00 C ATOM 900 CZ TYR A 56 5.991 4.223 26.143 1.00 0.00 C ATOM 901 OH TYR A 56 5.934 3.097 26.922 1.00 0.00 O ATOM 0 H TYR A 56 7.514 8.258 25.703 1.00 0.00 H new ATOM 0 HA TYR A 56 8.129 7.785 22.913 1.00 0.00 H new ATOM 0 HB2 TYR A 56 5.466 8.480 24.130 1.00 0.00 H new ATOM 0 HB3 TYR A 56 5.807 7.499 22.719 1.00 0.00 H new ATOM 0 HD1 TYR A 56 5.797 7.558 26.408 1.00 0.00 H new ATOM 0 HD2 TYR A 56 6.372 5.169 22.939 1.00 0.00 H new ATOM 0 HE1 TYR A 56 5.709 5.542 27.795 1.00 0.00 H new ATOM 0 HE2 TYR A 56 6.280 3.142 24.320 1.00 0.00 H new ATOM 0 HH TYR A 56 6.398 3.262 27.769 1.00 0.00 H new ATOM 911 N ILE A 57 7.987 10.136 22.121 1.00 0.00 N ATOM 912 CA ILE A 57 7.992 11.509 21.683 1.00 0.00 C ATOM 913 C ILE A 57 7.425 11.581 20.304 1.00 0.00 C ATOM 914 O ILE A 57 7.731 10.743 19.470 1.00 0.00 O ATOM 915 CB ILE A 57 9.434 12.142 21.731 1.00 0.00 C ATOM 916 CG1 ILE A 57 9.714 12.721 23.122 1.00 0.00 C ATOM 917 CG2 ILE A 57 9.620 13.221 20.666 1.00 0.00 C ATOM 918 CD1 ILE A 57 9.701 11.706 24.205 1.00 0.00 C ATOM 0 H ILE A 57 8.472 9.490 21.498 1.00 0.00 H new ATOM 0 HA ILE A 57 7.375 12.092 22.367 1.00 0.00 H new ATOM 0 HB ILE A 57 10.147 11.345 21.521 1.00 0.00 H new ATOM 0 HG12 ILE A 57 10.685 13.215 23.111 1.00 0.00 H new ATOM 0 HG13 ILE A 57 8.970 13.486 23.344 1.00 0.00 H new ATOM 0 HG21 ILE A 57 10.628 13.630 20.735 1.00 0.00 H new ATOM 0 HG22 ILE A 57 9.472 12.786 19.678 1.00 0.00 H new ATOM 0 HG23 ILE A 57 8.893 14.018 20.824 1.00 0.00 H new ATOM 0 HD11 ILE A 57 9.907 12.190 25.160 1.00 0.00 H new ATOM 0 HD12 ILE A 57 8.722 11.228 24.244 1.00 0.00 H new ATOM 0 HD13 ILE A 57 10.464 10.954 24.008 1.00 0.00 H new ATOM 930 N PHE A 58 6.603 12.563 20.048 1.00 0.00 N ATOM 931 CA PHE A 58 6.007 12.740 18.770 1.00 0.00 C ATOM 932 C PHE A 58 6.155 14.191 18.433 1.00 0.00 C ATOM 933 O PHE A 58 5.743 15.053 19.214 1.00 0.00 O ATOM 934 CB PHE A 58 4.516 12.344 18.805 1.00 0.00 C ATOM 935 CG PHE A 58 3.676 12.915 17.682 1.00 0.00 C ATOM 936 CD1 PHE A 58 4.154 12.960 16.374 1.00 0.00 C ATOM 937 CD2 PHE A 58 2.406 13.417 17.942 1.00 0.00 C ATOM 938 CE1 PHE A 58 3.391 13.499 15.354 1.00 0.00 C ATOM 939 CE2 PHE A 58 1.639 13.954 16.922 1.00 0.00 C ATOM 940 CZ PHE A 58 2.136 13.997 15.626 1.00 0.00 C ATOM 0 H PHE A 58 6.331 13.266 20.735 1.00 0.00 H new ATOM 0 HA PHE A 58 6.488 12.109 18.022 1.00 0.00 H new ATOM 0 HB2 PHE A 58 4.444 11.257 18.776 1.00 0.00 H new ATOM 0 HB3 PHE A 58 4.092 12.667 19.756 1.00 0.00 H new ATOM 0 HD1 PHE A 58 5.136 12.568 16.153 1.00 0.00 H new ATOM 0 HD2 PHE A 58 2.014 13.388 18.948 1.00 0.00 H new ATOM 0 HE1 PHE A 58 3.779 13.529 14.346 1.00 0.00 H new ATOM 0 HE2 PHE A 58 0.653 14.340 17.135 1.00 0.00 H new ATOM 0 HZ PHE A 58 1.539 14.421 14.832 1.00 0.00 H new ATOM 950 N ASN A 59 6.757 14.475 17.304 1.00 0.00 N ATOM 951 CA ASN A 59 6.965 15.852 16.831 1.00 0.00 C ATOM 952 C ASN A 59 7.619 16.805 17.874 1.00 0.00 C ATOM 953 O ASN A 59 7.357 17.998 17.843 1.00 0.00 O ATOM 954 CB ASN A 59 5.623 16.421 16.316 1.00 0.00 C ATOM 955 CG ASN A 59 5.781 17.626 15.394 1.00 0.00 C ATOM 956 OD1 ASN A 59 5.713 18.772 15.833 1.00 0.00 O ATOM 957 ND2 ASN A 59 5.994 17.367 14.110 1.00 0.00 N ATOM 0 H ASN A 59 7.125 13.764 16.672 1.00 0.00 H new ATOM 0 HA ASN A 59 7.691 15.798 16.020 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.086 15.636 15.784 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.008 16.706 17.170 1.00 0.00 H new ATOM 0 HD21 ASN A 59 6.108 18.134 13.447 1.00 0.00 H new ATOM 0 HD22 ASN A 59 6.044 16.401 13.786 1.00 0.00 H new ATOM 964 N GLU A 60 8.444 16.262 18.821 1.00 0.00 N ATOM 965 CA GLU A 60 9.267 17.079 19.776 1.00 0.00 C ATOM 966 C GLU A 60 8.545 17.217 21.118 1.00 0.00 C ATOM 967 O GLU A 60 8.986 17.923 22.033 1.00 0.00 O ATOM 968 CB GLU A 60 9.707 18.460 19.222 1.00 0.00 C ATOM 969 CG GLU A 60 10.706 19.173 20.129 1.00 0.00 C ATOM 970 CD GLU A 60 11.195 20.484 19.581 1.00 0.00 C ATOM 971 OE1 GLU A 60 10.578 21.528 19.876 1.00 0.00 O ATOM 972 OE2 GLU A 60 12.229 20.484 18.888 1.00 0.00 O ATOM 0 H GLU A 60 8.558 15.256 18.945 1.00 0.00 H new ATOM 0 HA GLU A 60 10.196 16.528 19.922 1.00 0.00 H new ATOM 0 HB2 GLU A 60 10.151 18.325 18.236 1.00 0.00 H new ATOM 0 HB3 GLU A 60 8.828 19.091 19.092 1.00 0.00 H new ATOM 0 HG2 GLU A 60 10.242 19.346 21.100 1.00 0.00 H new ATOM 0 HG3 GLU A 60 11.561 18.519 20.297 1.00 0.00 H new ATOM 979 N LYS A 61 7.466 16.493 21.246 1.00 0.00 N ATOM 980 CA LYS A 61 6.682 16.493 22.431 1.00 0.00 C ATOM 981 C LYS A 61 6.583 15.060 22.952 1.00 0.00 C ATOM 982 O LYS A 61 6.634 14.127 22.173 1.00 0.00 O ATOM 983 CB LYS A 61 5.289 17.027 22.103 1.00 0.00 C ATOM 984 CG LYS A 61 4.227 16.326 22.878 1.00 0.00 C ATOM 985 CD LYS A 61 3.079 15.868 22.025 1.00 0.00 C ATOM 986 CE LYS A 61 2.043 16.965 21.765 1.00 0.00 C ATOM 987 NZ LYS A 61 2.593 18.121 21.005 1.00 0.00 N ATOM 0 H LYS A 61 7.109 15.880 20.513 1.00 0.00 H new ATOM 0 HA LYS A 61 7.139 17.126 23.192 1.00 0.00 H new ATOM 0 HB2 LYS A 61 5.250 18.095 22.318 1.00 0.00 H new ATOM 0 HB3 LYS A 61 5.097 16.909 21.036 1.00 0.00 H new ATOM 0 HG2 LYS A 61 4.663 15.464 23.383 1.00 0.00 H new ATOM 0 HG3 LYS A 61 3.852 16.993 23.654 1.00 0.00 H new ATOM 0 HD2 LYS A 61 3.465 15.509 21.071 1.00 0.00 H new ATOM 0 HD3 LYS A 61 2.590 15.023 22.510 1.00 0.00 H new ATOM 0 HE2 LYS A 61 1.205 16.541 21.213 1.00 0.00 H new ATOM 0 HE3 LYS A 61 1.650 17.319 22.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 1.811 18.720 20.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 3.216 18.678 21.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 3.136 17.773 20.189 1.00 0.00 H new ATOM 1001 N GLU A 62 6.442 14.894 24.252 1.00 0.00 N ATOM 1002 CA GLU A 62 6.280 13.577 24.840 1.00 0.00 C ATOM 1003 C GLU A 62 4.808 13.190 24.821 1.00 0.00 C ATOM 1004 O GLU A 62 3.953 13.970 25.233 1.00 0.00 O ATOM 1005 CB GLU A 62 6.784 13.562 26.288 1.00 0.00 C ATOM 1006 CG GLU A 62 8.303 13.548 26.435 1.00 0.00 C ATOM 1007 CD GLU A 62 8.736 13.403 27.883 1.00 0.00 C ATOM 1008 OE1 GLU A 62 8.650 14.403 28.636 1.00 0.00 O ATOM 1009 OE2 GLU A 62 9.153 12.288 28.277 1.00 0.00 O ATOM 0 H GLU A 62 6.436 15.660 24.926 1.00 0.00 H new ATOM 0 HA GLU A 62 6.863 12.865 24.257 1.00 0.00 H new ATOM 0 HB2 GLU A 62 6.391 14.438 26.804 1.00 0.00 H new ATOM 0 HB3 GLU A 62 6.376 12.685 26.791 1.00 0.00 H new ATOM 0 HG2 GLU A 62 8.716 12.726 25.850 1.00 0.00 H new ATOM 0 HG3 GLU A 62 8.715 14.470 26.025 1.00 0.00 H new ATOM 1016 N ILE A 63 4.517 12.011 24.341 1.00 0.00 N ATOM 1017 CA ILE A 63 3.141 11.530 24.300 1.00 0.00 C ATOM 1018 C ILE A 63 2.958 10.451 25.354 1.00 0.00 C ATOM 1019 O ILE A 63 3.783 10.337 26.261 1.00 0.00 O ATOM 1020 CB ILE A 63 2.746 10.994 22.902 1.00 0.00 C ATOM 1021 CG1 ILE A 63 3.590 9.760 22.529 1.00 0.00 C ATOM 1022 CG2 ILE A 63 2.876 12.103 21.862 1.00 0.00 C ATOM 1023 CD1 ILE A 63 4.389 9.886 21.247 1.00 0.00 C ATOM 0 H ILE A 63 5.207 11.357 23.970 1.00 0.00 H new ATOM 0 HA ILE A 63 2.482 12.373 24.510 1.00 0.00 H new ATOM 0 HB ILE A 63 1.704 10.675 22.926 1.00 0.00 H new ATOM 0 HG12 ILE A 63 4.278 9.550 23.348 1.00 0.00 H new ATOM 0 HG13 ILE A 63 2.927 8.899 22.441 1.00 0.00 H new ATOM 0 HG21 ILE A 63 2.596 11.717 20.882 1.00 0.00 H new ATOM 0 HG22 ILE A 63 2.218 12.930 22.128 1.00 0.00 H new ATOM 0 HG23 ILE A 63 3.907 12.455 21.833 1.00 0.00 H new ATOM 0 HD11 ILE A 63 4.948 8.966 21.074 1.00 0.00 H new ATOM 0 HD12 ILE A 63 3.711 10.061 20.412 1.00 0.00 H new ATOM 0 HD13 ILE A 63 5.084 10.722 21.332 1.00 0.00 H new ATOM 1035 N PHE A 64 1.907 9.648 25.248 1.00 0.00 N ATOM 1036 CA PHE A 64 1.637 8.623 26.226 1.00 0.00 C ATOM 1037 C PHE A 64 0.637 7.638 25.640 1.00 0.00 C ATOM 1038 O PHE A 64 -0.248 8.033 24.864 1.00 0.00 O ATOM 1039 CB PHE A 64 1.093 9.231 27.535 1.00 0.00 C ATOM 1040 CG PHE A 64 -0.271 9.886 27.421 1.00 0.00 C ATOM 1041 CD1 PHE A 64 -0.510 10.891 26.495 1.00 0.00 C ATOM 1042 CD2 PHE A 64 -1.305 9.496 28.254 1.00 0.00 C ATOM 1043 CE1 PHE A 64 -1.749 11.488 26.406 1.00 0.00 C ATOM 1044 CE2 PHE A 64 -2.546 10.093 28.171 1.00 0.00 C ATOM 1045 CZ PHE A 64 -2.768 11.092 27.246 1.00 0.00 C ATOM 0 H PHE A 64 1.229 9.694 24.487 1.00 0.00 H new ATOM 0 HA PHE A 64 2.566 8.107 26.468 1.00 0.00 H new ATOM 0 HB2 PHE A 64 1.040 8.445 28.288 1.00 0.00 H new ATOM 0 HB3 PHE A 64 1.806 9.972 27.897 1.00 0.00 H new ATOM 0 HD1 PHE A 64 0.284 11.209 25.836 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -1.138 8.713 28.979 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -1.922 12.267 25.678 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -3.342 9.779 28.829 1.00 0.00 H new ATOM 0 HZ PHE A 64 -3.738 11.563 27.180 1.00 0.00 H new ATOM 1055 N GLU A 65 0.838 6.360 25.936 1.00 0.00 N ATOM 1056 CA GLU A 65 -0.070 5.309 25.471 1.00 0.00 C ATOM 1057 C GLU A 65 -1.514 5.678 25.779 1.00 0.00 C ATOM 1058 O GLU A 65 -1.801 6.294 26.814 1.00 0.00 O ATOM 1059 CB GLU A 65 0.284 3.954 26.073 1.00 0.00 C ATOM 1060 CG GLU A 65 -0.156 3.782 27.517 1.00 0.00 C ATOM 1061 CD GLU A 65 -0.023 2.358 28.001 1.00 0.00 C ATOM 1062 OE1 GLU A 65 -0.936 1.549 27.726 1.00 0.00 O ATOM 1063 OE2 GLU A 65 0.982 2.039 28.663 1.00 0.00 O ATOM 0 H GLU A 65 1.621 6.022 26.496 1.00 0.00 H new ATOM 0 HA GLU A 65 0.044 5.225 24.390 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -0.173 3.170 25.469 1.00 0.00 H new ATOM 0 HB3 GLU A 65 1.363 3.813 26.014 1.00 0.00 H new ATOM 0 HG2 GLU A 65 0.440 4.435 28.154 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.194 4.100 27.617 1.00 0.00 H new ATOM 1070 N GLY A 66 -2.421 5.306 24.909 1.00 0.00 N ATOM 1071 CA GLY A 66 -3.786 5.689 25.066 1.00 0.00 C ATOM 1072 C GLY A 66 -4.579 5.233 23.859 1.00 0.00 C ATOM 1073 O GLY A 66 -4.483 4.071 23.471 1.00 0.00 O ATOM 0 H GLY A 66 -2.229 4.736 24.085 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -4.197 5.246 25.973 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -3.861 6.771 25.177 1.00 0.00 H new ATOM 1077 N PRO A 67 -5.344 6.118 23.221 1.00 0.00 N ATOM 1078 CA PRO A 67 -6.122 5.763 22.044 1.00 0.00 C ATOM 1079 C PRO A 67 -5.342 5.907 20.713 1.00 0.00 C ATOM 1080 O PRO A 67 -5.349 4.996 19.884 1.00 0.00 O ATOM 1081 CB PRO A 67 -7.300 6.740 22.088 1.00 0.00 C ATOM 1082 CG PRO A 67 -6.854 7.900 22.945 1.00 0.00 C ATOM 1083 CD PRO A 67 -5.545 7.517 23.609 1.00 0.00 C ATOM 0 HA PRO A 67 -6.412 4.712 22.067 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -7.565 7.076 21.085 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -8.185 6.263 22.508 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -6.725 8.795 22.337 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -7.609 8.131 23.696 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -4.725 8.148 23.266 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -5.600 7.626 24.692 1.00 0.00 H new ATOM 1091 N LYS A 68 -4.671 7.047 20.527 1.00 0.00 N ATOM 1092 CA LYS A 68 -3.967 7.337 19.268 1.00 0.00 C ATOM 1093 C LYS A 68 -2.653 6.541 19.089 1.00 0.00 C ATOM 1094 O LYS A 68 -2.260 6.247 17.970 1.00 0.00 O ATOM 1095 CB LYS A 68 -3.751 8.847 19.099 1.00 0.00 C ATOM 1096 CG LYS A 68 -2.496 9.430 19.724 1.00 0.00 C ATOM 1097 CD LYS A 68 -2.408 9.210 21.231 1.00 0.00 C ATOM 1098 CE LYS A 68 -1.360 10.120 21.867 1.00 0.00 C ATOM 1099 NZ LYS A 68 -1.935 11.453 22.216 1.00 0.00 N ATOM 0 H LYS A 68 -4.599 7.784 21.228 1.00 0.00 H new ATOM 0 HA LYS A 68 -4.619 6.990 18.466 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -3.736 9.071 18.032 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -4.613 9.364 19.521 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -1.622 8.985 19.248 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -2.461 10.500 19.518 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -3.381 9.400 21.685 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -2.159 8.168 21.434 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -0.962 9.647 22.765 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -0.525 10.251 21.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -1.198 12.047 22.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -2.292 11.913 21.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -2.716 11.328 22.891 1.00 0.00 H new ATOM 1113 N TYR A 69 -2.005 6.169 20.191 1.00 0.00 N ATOM 1114 CA TYR A 69 -0.731 5.419 20.148 1.00 0.00 C ATOM 1115 C TYR A 69 -0.758 4.421 21.262 1.00 0.00 C ATOM 1116 O TYR A 69 -0.886 4.806 22.428 1.00 0.00 O ATOM 1117 CB TYR A 69 0.515 6.322 20.367 1.00 0.00 C ATOM 1118 CG TYR A 69 0.654 7.505 19.448 1.00 0.00 C ATOM 1119 CD1 TYR A 69 0.499 7.375 18.085 1.00 0.00 C ATOM 1120 CD2 TYR A 69 0.926 8.760 19.960 1.00 0.00 C ATOM 1121 CE1 TYR A 69 0.610 8.471 17.249 1.00 0.00 C ATOM 1122 CE2 TYR A 69 1.039 9.859 19.138 1.00 0.00 C ATOM 1123 CZ TYR A 69 0.879 9.712 17.787 1.00 0.00 C ATOM 1124 OH TYR A 69 0.993 10.804 16.973 1.00 0.00 O ATOM 0 H TYR A 69 -2.336 6.372 21.134 1.00 0.00 H new ATOM 0 HA TYR A 69 -0.647 4.965 19.161 1.00 0.00 H new ATOM 0 HB2 TYR A 69 0.496 6.687 21.394 1.00 0.00 H new ATOM 0 HB3 TYR A 69 1.407 5.704 20.265 1.00 0.00 H new ATOM 0 HD1 TYR A 69 0.288 6.403 17.664 1.00 0.00 H new ATOM 0 HD2 TYR A 69 1.052 8.881 21.026 1.00 0.00 H new ATOM 0 HE1 TYR A 69 0.487 8.356 16.182 1.00 0.00 H new ATOM 0 HE2 TYR A 69 1.253 10.831 19.557 1.00 0.00 H new ATOM 0 HH TYR A 69 1.434 11.531 17.461 1.00 0.00 H new ATOM 1134 N LYS A 70 -0.663 3.159 20.953 1.00 0.00 N ATOM 1135 CA LYS A 70 -0.732 2.133 21.971 1.00 0.00 C ATOM 1136 C LYS A 70 0.617 1.493 22.178 1.00 0.00 C ATOM 1137 O LYS A 70 1.272 1.073 21.223 1.00 0.00 O ATOM 1138 CB LYS A 70 -1.730 1.080 21.550 1.00 0.00 C ATOM 1139 CG LYS A 70 -3.106 1.646 21.251 1.00 0.00 C ATOM 1140 CD LYS A 70 -4.025 0.603 20.651 1.00 0.00 C ATOM 1141 CE LYS A 70 -5.400 1.183 20.387 1.00 0.00 C ATOM 1142 NZ LYS A 70 -6.307 0.188 19.751 1.00 0.00 N ATOM 0 H LYS A 70 -0.537 2.809 20.003 1.00 0.00 H new ATOM 0 HA LYS A 70 -1.045 2.591 22.909 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -1.355 0.567 20.664 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.815 0.333 22.339 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -3.547 2.034 22.169 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -3.012 2.486 20.563 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -3.599 0.229 19.720 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.108 -0.247 21.328 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.837 1.525 21.325 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -5.308 2.056 19.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.295 0.480 19.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.103 0.133 18.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.158 -0.745 20.185 1.00 0.00 H new ATOM 1156 N MET A 71 1.021 1.414 23.413 1.00 0.00 N ATOM 1157 CA MET A 71 2.326 0.869 23.766 1.00 0.00 C ATOM 1158 C MET A 71 2.206 -0.225 24.780 1.00 0.00 C ATOM 1159 O MET A 71 1.348 -0.168 25.668 1.00 0.00 O ATOM 1160 CB MET A 71 3.168 1.969 24.367 1.00 0.00 C ATOM 1161 CG MET A 71 3.087 3.232 23.585 1.00 0.00 C ATOM 1162 SD MET A 71 3.086 4.698 24.583 1.00 0.00 S ATOM 1163 CE MET A 71 2.556 5.827 23.338 1.00 0.00 C ATOM 0 H MET A 71 0.466 1.721 24.212 1.00 0.00 H new ATOM 0 HA MET A 71 2.780 0.466 22.861 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.842 2.156 25.390 1.00 0.00 H new ATOM 0 HB3 MET A 71 4.206 1.642 24.419 1.00 0.00 H new ATOM 0 HG2 MET A 71 3.930 3.275 22.895 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.180 3.216 22.980 1.00 0.00 H new ATOM 0 HE1 MET A 71 2.453 6.823 23.770 1.00 0.00 H new ATOM 0 HE2 MET A 71 3.292 5.854 22.534 1.00 0.00 H new ATOM 0 HE3 MET A 71 1.595 5.503 22.939 1.00 0.00 H new ATOM 1173 N HIS A 72 3.046 -1.229 24.657 1.00 0.00 N ATOM 1174 CA HIS A 72 3.107 -2.244 25.651 1.00 0.00 C ATOM 1175 C HIS A 72 4.535 -2.723 25.828 1.00 0.00 C ATOM 1176 O HIS A 72 5.185 -3.150 24.881 1.00 0.00 O ATOM 1177 CB HIS A 72 2.144 -3.399 25.360 1.00 0.00 C ATOM 1178 CG HIS A 72 2.043 -4.386 26.484 1.00 0.00 C ATOM 1179 ND1 HIS A 72 1.984 -4.011 27.809 1.00 0.00 N ATOM 1180 CD2 HIS A 72 2.028 -5.730 26.480 1.00 0.00 C ATOM 1181 CE1 HIS A 72 1.941 -5.090 28.568 1.00 0.00 C ATOM 1182 NE2 HIS A 72 1.970 -6.151 27.790 1.00 0.00 N ATOM 0 H HIS A 72 3.690 -1.353 23.875 1.00 0.00 H new ATOM 0 HA HIS A 72 2.777 -1.809 26.594 1.00 0.00 H new ATOM 0 HB2 HIS A 72 1.154 -2.993 25.152 1.00 0.00 H new ATOM 0 HB3 HIS A 72 2.472 -3.918 24.459 1.00 0.00 H new ATOM 0 HD2 HIS A 72 2.056 -6.365 25.607 1.00 0.00 H new ATOM 0 HE1 HIS A 72 1.890 -5.100 29.647 1.00 0.00 H new ATOM 0 HE2 HIS A 72 1.952 -7.121 28.104 1.00 0.00 H new ATOM 1190 N ILE A 73 5.015 -2.630 27.044 1.00 0.00 N ATOM 1191 CA ILE A 73 6.356 -3.040 27.389 1.00 0.00 C ATOM 1192 C ILE A 73 6.210 -4.065 28.472 1.00 0.00 C ATOM 1193 O ILE A 73 5.576 -3.794 29.494 1.00 0.00 O ATOM 1194 CB ILE A 73 7.181 -1.855 27.932 1.00 0.00 C ATOM 1195 CG1 ILE A 73 6.736 -0.555 27.311 1.00 0.00 C ATOM 1196 CG2 ILE A 73 8.655 -2.048 27.652 1.00 0.00 C ATOM 1197 CD1 ILE A 73 7.557 0.591 27.787 1.00 0.00 C ATOM 0 H ILE A 73 4.480 -2.263 27.831 1.00 0.00 H new ATOM 0 HA ILE A 73 6.872 -3.427 26.510 1.00 0.00 H new ATOM 0 HB ILE A 73 7.017 -1.817 29.009 1.00 0.00 H new ATOM 0 HG12 ILE A 73 6.806 -0.627 26.226 1.00 0.00 H new ATOM 0 HG13 ILE A 73 5.688 -0.377 27.551 1.00 0.00 H new ATOM 0 HG21 ILE A 73 9.214 -1.199 28.045 1.00 0.00 H new ATOM 0 HG22 ILE A 73 9.000 -2.963 28.133 1.00 0.00 H new ATOM 0 HG23 ILE A 73 8.814 -2.121 26.576 1.00 0.00 H new ATOM 0 HD11 ILE A 73 7.206 1.510 27.317 1.00 0.00 H new ATOM 0 HD12 ILE A 73 7.466 0.679 28.870 1.00 0.00 H new ATOM 0 HD13 ILE A 73 8.601 0.425 27.523 1.00 0.00 H new ATOM 1209 N ASP A 74 6.784 -5.223 28.299 1.00 0.00 N ATOM 1210 CA ASP A 74 6.518 -6.348 29.224 1.00 0.00 C ATOM 1211 C ASP A 74 7.729 -6.639 30.042 1.00 0.00 C ATOM 1212 O ASP A 74 7.963 -7.780 30.385 1.00 0.00 O ATOM 1213 CB ASP A 74 6.154 -7.622 28.436 1.00 0.00 C ATOM 1214 CG ASP A 74 4.766 -7.601 27.848 1.00 0.00 C ATOM 1215 OD1 ASP A 74 3.810 -7.991 28.556 1.00 0.00 O ATOM 1216 OD2 ASP A 74 4.620 -7.221 26.675 1.00 0.00 O ATOM 0 H ASP A 74 7.435 -5.436 27.543 1.00 0.00 H new ATOM 0 HA ASP A 74 5.687 -6.060 29.869 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.877 -7.759 27.632 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.245 -8.484 29.096 1.00 0.00 H new ATOM 1221 N ARG A 75 8.368 -5.562 30.487 1.00 0.00 N ATOM 1222 CA ARG A 75 9.716 -5.507 31.124 1.00 0.00 C ATOM 1223 C ARG A 75 10.589 -6.810 31.151 1.00 0.00 C ATOM 1224 O ARG A 75 11.469 -6.926 32.006 1.00 0.00 O ATOM 1225 CB ARG A 75 9.622 -4.903 32.541 1.00 0.00 C ATOM 1226 CG ARG A 75 8.406 -5.330 33.357 1.00 0.00 C ATOM 1227 CD ARG A 75 7.172 -4.494 33.017 1.00 0.00 C ATOM 1228 NE ARG A 75 7.455 -3.053 33.077 1.00 0.00 N ATOM 1229 CZ ARG A 75 6.626 -2.100 32.642 1.00 0.00 C ATOM 1230 NH1 ARG A 75 5.426 -2.421 32.171 1.00 0.00 N ATOM 1231 NH2 ARG A 75 7.003 -0.825 32.682 1.00 0.00 N ATOM 0 H ARG A 75 7.947 -4.636 30.416 1.00 0.00 H new ATOM 0 HA ARG A 75 10.267 -4.864 30.437 1.00 0.00 H new ATOM 0 HB2 ARG A 75 10.522 -5.174 33.093 1.00 0.00 H new ATOM 0 HB3 ARG A 75 9.616 -3.816 32.454 1.00 0.00 H new ATOM 0 HG2 ARG A 75 8.194 -6.383 33.170 1.00 0.00 H new ATOM 0 HG3 ARG A 75 8.629 -5.233 34.420 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.821 -4.754 32.018 1.00 0.00 H new ATOM 0 HD3 ARG A 75 6.367 -4.735 33.711 1.00 0.00 H new ATOM 0 HE ARG A 75 8.346 -2.760 33.478 1.00 0.00 H new ATOM 0 HH11 ARG A 75 5.135 -3.398 32.141 1.00 0.00 H new ATOM 0 HH12 ARG A 75 4.796 -1.690 31.840 1.00 0.00 H new ATOM 0 HH21 ARG A 75 7.924 -0.576 33.044 1.00 0.00 H new ATOM 0 HH22 ARG A 75 6.372 -0.096 32.350 1.00 0.00 H new ATOM 1245 N ASN A 76 10.379 -7.769 30.230 1.00 0.00 N ATOM 1246 CA ASN A 76 11.318 -8.838 30.032 1.00 0.00 C ATOM 1247 C ASN A 76 12.446 -8.268 29.289 1.00 0.00 C ATOM 1248 O ASN A 76 12.458 -8.232 28.058 1.00 0.00 O ATOM 1249 CB ASN A 76 10.724 -9.975 29.251 1.00 0.00 C ATOM 1250 CG ASN A 76 9.943 -10.947 30.107 1.00 0.00 C ATOM 1251 OD1 ASN A 76 8.742 -10.788 30.323 1.00 0.00 O ATOM 1252 ND2 ASN A 76 10.626 -11.954 30.603 1.00 0.00 N ATOM 0 H ASN A 76 9.561 -7.807 29.622 1.00 0.00 H new ATOM 0 HA ASN A 76 11.621 -9.246 30.996 1.00 0.00 H new ATOM 0 HB2 ASN A 76 10.067 -9.573 28.480 1.00 0.00 H new ATOM 0 HB3 ASN A 76 11.523 -10.512 28.741 1.00 0.00 H new ATOM 0 HD21 ASN A 76 10.161 -12.644 31.194 1.00 0.00 H new ATOM 0 HD22 ASN A 76 11.621 -12.046 30.397 1.00 0.00 H new ATOM 1259 N THR A 77 13.280 -7.685 30.062 1.00 0.00 N ATOM 1260 CA THR A 77 14.488 -6.978 29.687 1.00 0.00 C ATOM 1261 C THR A 77 14.106 -5.569 29.362 1.00 0.00 C ATOM 1262 O THR A 77 14.818 -4.630 29.668 1.00 0.00 O ATOM 1263 CB THR A 77 15.297 -7.640 28.527 1.00 0.00 C ATOM 1264 OG1 THR A 77 14.683 -7.390 27.251 1.00 0.00 O ATOM 1265 CG2 THR A 77 15.380 -9.150 28.760 1.00 0.00 C ATOM 0 H THR A 77 13.140 -7.678 31.072 1.00 0.00 H new ATOM 0 HA THR A 77 15.176 -7.014 30.532 1.00 0.00 H new ATOM 0 HB THR A 77 16.296 -7.204 28.518 1.00 0.00 H new ATOM 0 HG1 THR A 77 13.839 -7.885 27.191 1.00 0.00 H new ATOM 0 HG21 THR A 77 15.945 -9.613 27.950 1.00 0.00 H new ATOM 0 HG22 THR A 77 15.880 -9.345 29.709 1.00 0.00 H new ATOM 0 HG23 THR A 77 14.374 -9.570 28.787 1.00 0.00 H new ATOM 1273 N GLY A 78 12.896 -5.441 28.864 1.00 0.00 N ATOM 1274 CA GLY A 78 12.353 -4.180 28.536 1.00 0.00 C ATOM 1275 C GLY A 78 12.124 -4.011 27.087 1.00 0.00 C ATOM 1276 O GLY A 78 12.475 -2.993 26.517 1.00 0.00 O ATOM 0 H GLY A 78 12.272 -6.227 28.681 1.00 0.00 H new ATOM 0 HA2 GLY A 78 11.409 -4.048 29.065 1.00 0.00 H new ATOM 0 HA3 GLY A 78 13.027 -3.398 28.886 1.00 0.00 H new ATOM 1280 N ILE A 79 11.541 -5.019 26.487 1.00 0.00 N ATOM 1281 CA ILE A 79 11.189 -4.952 25.100 1.00 0.00 C ATOM 1282 C ILE A 79 10.010 -4.006 24.887 1.00 0.00 C ATOM 1283 O ILE A 79 8.965 -4.122 25.553 1.00 0.00 O ATOM 1284 CB ILE A 79 10.881 -6.357 24.534 1.00 0.00 C ATOM 1285 CG1 ILE A 79 12.052 -6.848 23.694 1.00 0.00 C ATOM 1286 CG2 ILE A 79 9.597 -6.373 23.712 1.00 0.00 C ATOM 1287 CD1 ILE A 79 12.549 -5.824 22.682 1.00 0.00 C ATOM 0 H ILE A 79 11.301 -5.898 26.945 1.00 0.00 H new ATOM 0 HA ILE A 79 12.045 -4.556 24.554 1.00 0.00 H new ATOM 0 HB ILE A 79 10.734 -7.029 25.379 1.00 0.00 H new ATOM 0 HG12 ILE A 79 12.874 -7.121 24.356 1.00 0.00 H new ATOM 0 HG13 ILE A 79 11.755 -7.754 23.166 1.00 0.00 H new ATOM 0 HG21 ILE A 79 9.420 -7.380 23.334 1.00 0.00 H new ATOM 0 HG22 ILE A 79 8.759 -6.068 24.339 1.00 0.00 H new ATOM 0 HG23 ILE A 79 9.693 -5.682 22.874 1.00 0.00 H new ATOM 0 HD11 ILE A 79 13.384 -6.243 22.120 1.00 0.00 H new ATOM 0 HD12 ILE A 79 11.741 -5.569 21.996 1.00 0.00 H new ATOM 0 HD13 ILE A 79 12.878 -4.926 23.205 1.00 0.00 H new ATOM 1299 N ILE A 80 10.191 -3.082 23.962 1.00 0.00 N ATOM 1300 CA ILE A 80 9.190 -2.069 23.670 1.00 0.00 C ATOM 1301 C ILE A 80 8.373 -2.415 22.436 1.00 0.00 C ATOM 1302 O ILE A 80 8.852 -2.283 21.288 1.00 0.00 O ATOM 1303 CB ILE A 80 9.843 -0.677 23.501 1.00 0.00 C ATOM 1304 CG1 ILE A 80 10.281 -0.152 24.863 1.00 0.00 C ATOM 1305 CG2 ILE A 80 8.907 0.329 22.791 1.00 0.00 C ATOM 1306 CD1 ILE A 80 11.040 1.139 24.800 1.00 0.00 C ATOM 0 H ILE A 80 11.034 -3.011 23.392 1.00 0.00 H new ATOM 0 HA ILE A 80 8.512 -2.040 24.523 1.00 0.00 H new ATOM 0 HB ILE A 80 10.717 -0.789 22.859 1.00 0.00 H new ATOM 0 HG12 ILE A 80 9.399 -0.014 25.489 1.00 0.00 H new ATOM 0 HG13 ILE A 80 10.902 -0.904 25.349 1.00 0.00 H new ATOM 0 HG21 ILE A 80 9.411 1.291 22.696 1.00 0.00 H new ATOM 0 HG22 ILE A 80 8.654 -0.047 21.800 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.996 0.453 23.376 1.00 0.00 H new ATOM 0 HD11 ILE A 80 11.317 1.448 25.808 1.00 0.00 H new ATOM 0 HD12 ILE A 80 11.941 1.003 24.202 1.00 0.00 H new ATOM 0 HD13 ILE A 80 10.415 1.907 24.344 1.00 0.00 H new ATOM 1318 N GLU A 81 7.152 -2.886 22.681 1.00 0.00 N ATOM 1319 CA GLU A 81 6.208 -3.178 21.618 1.00 0.00 C ATOM 1320 C GLU A 81 5.155 -2.083 21.549 1.00 0.00 C ATOM 1321 O GLU A 81 4.287 -1.984 22.411 1.00 0.00 O ATOM 1322 CB GLU A 81 5.527 -4.532 21.837 1.00 0.00 C ATOM 1323 CG GLU A 81 6.480 -5.701 21.825 1.00 0.00 C ATOM 1324 CD GLU A 81 5.762 -7.025 21.695 1.00 0.00 C ATOM 1325 OE1 GLU A 81 5.295 -7.561 22.714 1.00 0.00 O ATOM 1326 OE2 GLU A 81 5.661 -7.541 20.558 1.00 0.00 O ATOM 0 H GLU A 81 6.796 -3.073 23.618 1.00 0.00 H new ATOM 0 HA GLU A 81 6.759 -3.220 20.678 1.00 0.00 H new ATOM 0 HB2 GLU A 81 5.001 -4.514 22.792 1.00 0.00 H new ATOM 0 HB3 GLU A 81 4.775 -4.680 21.062 1.00 0.00 H new ATOM 0 HG2 GLU A 81 7.181 -5.587 20.998 1.00 0.00 H new ATOM 0 HG3 GLU A 81 7.068 -5.697 22.743 1.00 0.00 H new ATOM 1333 N MET A 82 5.232 -1.257 20.541 1.00 0.00 N ATOM 1334 CA MET A 82 4.322 -0.175 20.398 1.00 0.00 C ATOM 1335 C MET A 82 3.876 -0.089 18.962 1.00 0.00 C ATOM 1336 O MET A 82 4.683 -0.176 18.055 1.00 0.00 O ATOM 1337 CB MET A 82 4.986 1.107 20.836 1.00 0.00 C ATOM 1338 CG MET A 82 4.162 2.312 20.562 1.00 0.00 C ATOM 1339 SD MET A 82 4.948 3.818 21.089 1.00 0.00 S ATOM 1340 CE MET A 82 4.368 4.906 19.833 1.00 0.00 C ATOM 0 H MET A 82 5.931 -1.323 19.801 1.00 0.00 H new ATOM 0 HA MET A 82 3.446 -0.337 21.026 1.00 0.00 H new ATOM 0 HB2 MET A 82 5.197 1.054 21.904 1.00 0.00 H new ATOM 0 HB3 MET A 82 5.944 1.206 20.326 1.00 0.00 H new ATOM 0 HG2 MET A 82 3.955 2.370 19.493 1.00 0.00 H new ATOM 0 HG3 MET A 82 3.201 2.213 21.068 1.00 0.00 H new ATOM 0 HE1 MET A 82 4.100 5.865 20.277 1.00 0.00 H new ATOM 0 HE2 MET A 82 5.152 5.056 19.091 1.00 0.00 H new ATOM 0 HE3 MET A 82 3.492 4.472 19.352 1.00 0.00 H new ATOM 1350 N PHE A 83 2.600 0.063 18.753 1.00 0.00 N ATOM 1351 CA PHE A 83 2.064 0.030 17.406 1.00 0.00 C ATOM 1352 C PHE A 83 1.309 1.294 17.078 1.00 0.00 C ATOM 1353 O PHE A 83 1.028 2.117 17.958 1.00 0.00 O ATOM 1354 CB PHE A 83 1.099 -1.160 17.266 1.00 0.00 C ATOM 1355 CG PHE A 83 1.573 -2.423 17.934 1.00 0.00 C ATOM 1356 CD1 PHE A 83 1.251 -2.676 19.260 1.00 0.00 C ATOM 1357 CD2 PHE A 83 2.337 -3.351 17.245 1.00 0.00 C ATOM 1358 CE1 PHE A 83 1.684 -3.823 19.885 1.00 0.00 C ATOM 1359 CE2 PHE A 83 2.774 -4.506 17.868 1.00 0.00 C ATOM 1360 CZ PHE A 83 2.448 -4.742 19.190 1.00 0.00 C ATOM 0 H PHE A 83 1.908 0.211 19.487 1.00 0.00 H new ATOM 0 HA PHE A 83 2.904 -0.067 16.718 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.133 -0.881 17.687 1.00 0.00 H new ATOM 0 HB3 PHE A 83 0.939 -1.361 16.207 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.653 -1.963 19.809 1.00 0.00 H new ATOM 0 HD2 PHE A 83 2.594 -3.171 16.212 1.00 0.00 H new ATOM 0 HE1 PHE A 83 1.427 -4.005 20.918 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.369 -5.223 17.322 1.00 0.00 H new ATOM 0 HZ PHE A 83 2.789 -5.642 19.679 1.00 0.00 H new ATOM 1370 N MET A 84 0.966 1.433 15.816 1.00 0.00 N ATOM 1371 CA MET A 84 0.124 2.487 15.341 1.00 0.00 C ATOM 1372 C MET A 84 -0.759 1.832 14.296 1.00 0.00 C ATOM 1373 O MET A 84 -0.310 0.979 13.541 1.00 0.00 O ATOM 1374 CB MET A 84 0.932 3.646 14.744 1.00 0.00 C ATOM 1375 CG MET A 84 0.355 5.033 15.032 1.00 0.00 C ATOM 1376 SD MET A 84 -1.347 5.234 14.470 1.00 0.00 S ATOM 1377 CE MET A 84 -1.601 6.995 14.767 1.00 0.00 C ATOM 0 H MET A 84 1.277 0.797 15.082 1.00 0.00 H new ATOM 0 HA MET A 84 -0.454 2.935 16.149 1.00 0.00 H new ATOM 0 HB2 MET A 84 1.950 3.601 15.132 1.00 0.00 H new ATOM 0 HB3 MET A 84 0.997 3.510 13.664 1.00 0.00 H new ATOM 0 HG2 MET A 84 0.400 5.221 16.105 1.00 0.00 H new ATOM 0 HG3 MET A 84 0.980 5.785 14.550 1.00 0.00 H new ATOM 0 HE1 MET A 84 -2.599 7.280 14.435 1.00 0.00 H new ATOM 0 HE2 MET A 84 -1.500 7.203 15.832 1.00 0.00 H new ATOM 0 HE3 MET A 84 -0.857 7.568 14.213 1.00 0.00 H new ATOM 1387 N GLU A 85 -1.976 2.167 14.292 1.00 0.00 N ATOM 1388 CA GLU A 85 -2.938 1.467 13.457 1.00 0.00 C ATOM 1389 C GLU A 85 -3.323 2.245 12.221 1.00 0.00 C ATOM 1390 O GLU A 85 -4.105 1.747 11.408 1.00 0.00 O ATOM 1391 CB GLU A 85 -4.208 1.199 14.265 1.00 0.00 C ATOM 1392 CG GLU A 85 -4.011 1.148 15.786 1.00 0.00 C ATOM 1393 CD GLU A 85 -5.332 1.225 16.525 1.00 0.00 C ATOM 1394 OE1 GLU A 85 -5.936 2.319 16.550 1.00 0.00 O ATOM 1395 OE2 GLU A 85 -5.775 0.201 17.084 1.00 0.00 O ATOM 0 H GLU A 85 -2.367 2.925 14.852 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.460 0.541 13.136 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.938 1.975 14.034 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -4.636 0.252 13.937 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.496 0.226 16.056 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -3.371 1.973 16.098 1.00 0.00 H new ATOM 1402 N LYS A 86 -2.790 3.443 12.049 1.00 0.00 N ATOM 1403 CA LYS A 86 -3.234 4.291 10.963 1.00 0.00 C ATOM 1404 C LYS A 86 -2.465 5.602 10.971 1.00 0.00 C ATOM 1405 O LYS A 86 -1.346 5.673 11.464 1.00 0.00 O ATOM 1406 CB LYS A 86 -4.758 4.545 11.065 1.00 0.00 C ATOM 1407 CG LYS A 86 -5.203 5.241 12.351 1.00 0.00 C ATOM 1408 CD LYS A 86 -6.718 5.364 12.411 1.00 0.00 C ATOM 1409 CE LYS A 86 -7.389 4.028 12.747 1.00 0.00 C ATOM 1410 NZ LYS A 86 -7.122 3.591 14.145 1.00 0.00 N ATOM 0 H LYS A 86 -2.061 3.843 12.639 1.00 0.00 H new ATOM 0 HA LYS A 86 -3.037 3.784 10.018 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -5.070 5.150 10.214 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -5.278 3.590 10.985 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -4.846 4.679 13.214 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -4.752 6.232 12.407 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -6.992 6.106 13.161 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -7.091 5.726 11.453 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -8.465 4.118 12.597 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -7.034 3.263 12.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -6.940 2.567 14.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -6.291 4.096 14.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -7.948 3.805 14.739 1.00 0.00 H new ATOM 1424 N LEU A 87 -3.075 6.612 10.409 1.00 0.00 N ATOM 1425 CA LEU A 87 -2.518 7.933 10.416 1.00 0.00 C ATOM 1426 C LEU A 87 -3.375 8.839 11.287 1.00 0.00 C ATOM 1427 O LEU A 87 -3.051 9.059 12.442 1.00 0.00 O ATOM 1428 CB LEU A 87 -2.398 8.486 8.985 1.00 0.00 C ATOM 1429 CG LEU A 87 -1.492 7.677 8.046 1.00 0.00 C ATOM 1430 CD1 LEU A 87 -1.424 8.310 6.666 1.00 0.00 C ATOM 1431 CD2 LEU A 87 -0.096 7.544 8.640 1.00 0.00 C ATOM 0 H LEU A 87 -3.974 6.538 9.933 1.00 0.00 H new ATOM 0 HA LEU A 87 -1.512 7.894 10.833 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.395 8.537 8.547 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.021 9.507 9.038 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.924 6.682 7.937 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.775 7.714 6.024 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.424 8.350 6.234 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.024 9.321 6.749 1.00 0.00 H new ATOM 0 HD21 LEU A 87 0.534 6.968 7.963 1.00 0.00 H new ATOM 0 HD22 LEU A 87 0.335 8.535 8.782 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.157 7.034 9.601 1.00 0.00 H new ATOM 1443 N GLN A 88 -4.516 9.253 10.726 1.00 0.00 N ATOM 1444 CA GLN A 88 -5.505 10.191 11.329 1.00 0.00 C ATOM 1445 C GLN A 88 -4.996 11.121 12.472 1.00 0.00 C ATOM 1446 O GLN A 88 -5.758 11.457 13.380 1.00 0.00 O ATOM 1447 CB GLN A 88 -6.788 9.447 11.737 1.00 0.00 C ATOM 1448 CG GLN A 88 -7.712 9.142 10.550 1.00 0.00 C ATOM 1449 CD GLN A 88 -7.109 8.143 9.577 1.00 0.00 C ATOM 1450 OE1 GLN A 88 -6.365 8.514 8.664 1.00 0.00 O ATOM 1451 NE2 GLN A 88 -7.449 6.882 9.745 1.00 0.00 N ATOM 0 H GLN A 88 -4.800 8.937 9.799 1.00 0.00 H new ATOM 0 HA GLN A 88 -5.717 10.893 10.522 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -6.518 8.512 12.229 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -7.331 10.046 12.468 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -8.659 8.753 10.923 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -7.935 10.069 10.021 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -8.066 6.618 10.513 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -7.095 6.169 9.107 1.00 0.00 H new ATOM 1460 N ASP A 89 -3.741 11.556 12.407 1.00 0.00 N ATOM 1461 CA ASP A 89 -3.233 12.556 13.349 1.00 0.00 C ATOM 1462 C ASP A 89 -3.678 13.915 12.807 1.00 0.00 C ATOM 1463 O ASP A 89 -4.821 14.048 12.363 1.00 0.00 O ATOM 1464 CB ASP A 89 -1.705 12.469 13.442 1.00 0.00 C ATOM 1465 CG ASP A 89 -1.150 13.273 14.603 1.00 0.00 C ATOM 1466 OD1 ASP A 89 -1.088 12.731 15.726 1.00 0.00 O ATOM 1467 OD2 ASP A 89 -0.797 14.457 14.393 1.00 0.00 O ATOM 0 H ASP A 89 -3.059 11.237 11.719 1.00 0.00 H new ATOM 0 HA ASP A 89 -3.619 12.396 14.356 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -1.409 11.426 13.552 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -1.266 12.829 12.511 1.00 0.00 H new ATOM 1472 N GLU A 90 -2.823 14.917 12.789 1.00 0.00 N ATOM 1473 CA GLU A 90 -3.156 16.149 12.138 1.00 0.00 C ATOM 1474 C GLU A 90 -2.302 16.240 10.887 1.00 0.00 C ATOM 1475 O GLU A 90 -1.777 17.294 10.531 1.00 0.00 O ATOM 1476 CB GLU A 90 -2.922 17.332 13.062 1.00 0.00 C ATOM 1477 CG GLU A 90 -3.935 17.417 14.193 1.00 0.00 C ATOM 1478 CD GLU A 90 -5.368 17.379 13.698 1.00 0.00 C ATOM 1479 OE1 GLU A 90 -5.770 18.284 12.932 1.00 0.00 O ATOM 1480 OE2 GLU A 90 -6.106 16.449 14.073 1.00 0.00 O ATOM 0 H GLU A 90 -1.898 14.895 13.218 1.00 0.00 H new ATOM 0 HA GLU A 90 -4.213 16.173 11.873 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -1.920 17.262 13.485 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -2.959 18.253 12.480 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -3.772 16.591 14.885 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -3.772 18.338 14.753 1.00 0.00 H new ATOM 1487 N ASP A 91 -2.175 15.068 10.259 1.00 0.00 N ATOM 1488 CA ASP A 91 -1.424 14.851 9.008 1.00 0.00 C ATOM 1489 C ASP A 91 0.101 14.727 9.229 1.00 0.00 C ATOM 1490 O ASP A 91 0.816 14.198 8.369 1.00 0.00 O ATOM 1491 CB ASP A 91 -1.766 15.941 7.971 1.00 0.00 C ATOM 1492 CG ASP A 91 -0.996 15.805 6.678 1.00 0.00 C ATOM 1493 OD1 ASP A 91 -1.252 14.837 5.930 1.00 0.00 O ATOM 1494 OD2 ASP A 91 -0.149 16.681 6.399 1.00 0.00 O ATOM 0 H ASP A 91 -2.604 14.213 10.614 1.00 0.00 H new ATOM 0 HA ASP A 91 -1.743 13.887 8.611 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -2.834 15.903 7.755 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -1.563 16.920 8.404 1.00 0.00 H new ATOM 1499 N GLU A 92 0.589 15.167 10.390 1.00 0.00 N ATOM 1500 CA GLU A 92 2.013 15.083 10.685 1.00 0.00 C ATOM 1501 C GLU A 92 2.357 13.717 11.275 1.00 0.00 C ATOM 1502 O GLU A 92 1.471 12.891 11.474 1.00 0.00 O ATOM 1503 CB GLU A 92 2.441 16.204 11.631 1.00 0.00 C ATOM 1504 CG GLU A 92 3.225 17.323 10.951 1.00 0.00 C ATOM 1505 CD GLU A 92 2.479 17.961 9.792 1.00 0.00 C ATOM 1506 OE1 GLU A 92 1.654 18.852 10.039 1.00 0.00 O ATOM 1507 OE2 GLU A 92 2.737 17.584 8.629 1.00 0.00 O ATOM 0 H GLU A 92 0.023 15.580 11.131 1.00 0.00 H new ATOM 0 HA GLU A 92 2.562 15.203 9.751 1.00 0.00 H new ATOM 0 HB2 GLU A 92 1.553 16.629 12.100 1.00 0.00 H new ATOM 0 HB3 GLU A 92 3.051 15.780 12.429 1.00 0.00 H new ATOM 0 HG2 GLU A 92 3.462 18.090 11.688 1.00 0.00 H new ATOM 0 HG3 GLU A 92 4.173 16.925 10.589 1.00 0.00 H new ATOM 1514 N GLY A 93 3.647 13.469 11.540 1.00 0.00 N ATOM 1515 CA GLY A 93 4.026 12.186 12.098 1.00 0.00 C ATOM 1516 C GLY A 93 5.536 11.978 12.290 1.00 0.00 C ATOM 1517 O GLY A 93 6.247 11.686 11.361 1.00 0.00 O ATOM 0 H GLY A 93 4.414 14.122 11.380 1.00 0.00 H new ATOM 0 HA2 GLY A 93 3.533 12.067 13.063 1.00 0.00 H new ATOM 0 HA3 GLY A 93 3.646 11.398 11.447 1.00 0.00 H new ATOM 1521 N THR A 94 6.015 12.098 13.506 1.00 0.00 N ATOM 1522 CA THR A 94 7.439 11.917 13.785 1.00 0.00 C ATOM 1523 C THR A 94 7.626 11.424 15.205 1.00 0.00 C ATOM 1524 O THR A 94 7.278 12.133 16.135 1.00 0.00 O ATOM 1525 CB THR A 94 8.196 13.247 13.618 1.00 0.00 C ATOM 1526 OG1 THR A 94 8.006 13.748 12.288 1.00 0.00 O ATOM 1527 CG2 THR A 94 9.676 13.056 13.892 1.00 0.00 C ATOM 0 H THR A 94 5.448 12.320 14.324 1.00 0.00 H new ATOM 0 HA THR A 94 7.835 11.186 13.080 1.00 0.00 H new ATOM 0 HB THR A 94 7.801 13.967 14.335 1.00 0.00 H new ATOM 0 HG1 THR A 94 8.488 14.595 12.186 1.00 0.00 H new ATOM 0 HG21 THR A 94 10.194 14.007 13.769 1.00 0.00 H new ATOM 0 HG22 THR A 94 9.814 12.697 14.912 1.00 0.00 H new ATOM 0 HG23 THR A 94 10.084 12.327 13.192 1.00 0.00 H new ATOM 1535 N TYR A 95 8.159 10.211 15.398 1.00 0.00 N ATOM 1536 CA TYR A 95 8.273 9.712 16.761 1.00 0.00 C ATOM 1537 C TYR A 95 9.684 9.365 17.133 1.00 0.00 C ATOM 1538 O TYR A 95 10.360 8.650 16.411 1.00 0.00 O ATOM 1539 CB TYR A 95 7.356 8.518 16.962 1.00 0.00 C ATOM 1540 CG TYR A 95 6.011 8.679 16.282 1.00 0.00 C ATOM 1541 CD1 TYR A 95 4.957 9.285 16.928 1.00 0.00 C ATOM 1542 CD2 TYR A 95 5.810 8.237 14.973 1.00 0.00 C ATOM 1543 CE1 TYR A 95 3.737 9.444 16.303 1.00 0.00 C ATOM 1544 CE2 TYR A 95 4.595 8.398 14.348 1.00 0.00 C ATOM 1545 CZ TYR A 95 3.563 9.000 15.018 1.00 0.00 C ATOM 1546 OH TYR A 95 2.353 9.168 14.394 1.00 0.00 O ATOM 0 H TYR A 95 8.500 9.589 14.665 1.00 0.00 H new ATOM 0 HA TYR A 95 7.964 10.519 17.426 1.00 0.00 H new ATOM 0 HB2 TYR A 95 7.846 7.623 16.578 1.00 0.00 H new ATOM 0 HB3 TYR A 95 7.200 8.363 18.030 1.00 0.00 H new ATOM 0 HD1 TYR A 95 5.087 9.641 17.939 1.00 0.00 H new ATOM 0 HD2 TYR A 95 6.621 7.761 14.442 1.00 0.00 H new ATOM 0 HE1 TYR A 95 2.920 9.918 16.826 1.00 0.00 H new ATOM 0 HE2 TYR A 95 4.456 8.052 13.335 1.00 0.00 H new ATOM 0 HH TYR A 95 1.646 9.248 15.068 1.00 0.00 H new ATOM 1556 N THR A 96 10.146 9.885 18.264 1.00 0.00 N ATOM 1557 CA THR A 96 11.485 9.622 18.742 1.00 0.00 C ATOM 1558 C THR A 96 11.429 8.881 20.067 1.00 0.00 C ATOM 1559 O THR A 96 10.863 9.404 21.027 1.00 0.00 O ATOM 1560 CB THR A 96 12.182 10.970 19.038 1.00 0.00 C ATOM 1561 OG1 THR A 96 12.035 11.866 17.943 1.00 0.00 O ATOM 1562 CG2 THR A 96 13.650 10.785 19.369 1.00 0.00 C ATOM 0 H THR A 96 9.600 10.498 18.869 1.00 0.00 H new ATOM 0 HA THR A 96 12.012 9.039 17.987 1.00 0.00 H new ATOM 0 HB THR A 96 11.694 11.399 19.913 1.00 0.00 H new ATOM 0 HG1 THR A 96 12.920 12.114 17.602 1.00 0.00 H new ATOM 0 HG21 THR A 96 14.103 11.756 19.570 1.00 0.00 H new ATOM 0 HG22 THR A 96 13.747 10.150 20.249 1.00 0.00 H new ATOM 0 HG23 THR A 96 14.157 10.316 18.526 1.00 0.00 H new ATOM 1570 N PHE A 97 11.975 7.676 20.153 1.00 0.00 N ATOM 1571 CA PHE A 97 12.052 7.039 21.452 1.00 0.00 C ATOM 1572 C PHE A 97 13.365 7.312 22.083 1.00 0.00 C ATOM 1573 O PHE A 97 14.421 6.951 21.554 1.00 0.00 O ATOM 1574 CB PHE A 97 11.909 5.541 21.344 1.00 0.00 C ATOM 1575 CG PHE A 97 10.534 4.989 21.462 1.00 0.00 C ATOM 1576 CD1 PHE A 97 9.628 5.116 20.430 1.00 0.00 C ATOM 1577 CD2 PHE A 97 10.162 4.286 22.601 1.00 0.00 C ATOM 1578 CE1 PHE A 97 8.377 4.558 20.527 1.00 0.00 C ATOM 1579 CE2 PHE A 97 8.919 3.736 22.706 1.00 0.00 C ATOM 1580 CZ PHE A 97 8.021 3.867 21.669 1.00 0.00 C ATOM 0 H PHE A 97 12.356 7.141 19.372 1.00 0.00 H new ATOM 0 HA PHE A 97 11.237 7.446 22.051 1.00 0.00 H new ATOM 0 HB2 PHE A 97 12.319 5.229 20.384 1.00 0.00 H new ATOM 0 HB3 PHE A 97 12.526 5.084 22.118 1.00 0.00 H new ATOM 0 HD1 PHE A 97 9.905 5.659 19.538 1.00 0.00 H new ATOM 0 HD2 PHE A 97 10.866 4.174 23.413 1.00 0.00 H new ATOM 0 HE1 PHE A 97 7.674 4.659 19.713 1.00 0.00 H new ATOM 0 HE2 PHE A 97 8.639 3.199 23.600 1.00 0.00 H new ATOM 0 HZ PHE A 97 7.037 3.429 21.749 1.00 0.00 H new ATOM 1590 N GLN A 98 13.314 7.965 23.191 1.00 0.00 N ATOM 1591 CA GLN A 98 14.489 8.189 23.951 1.00 0.00 C ATOM 1592 C GLN A 98 14.412 7.368 25.232 1.00 0.00 C ATOM 1593 O GLN A 98 13.518 7.573 26.058 1.00 0.00 O ATOM 1594 CB GLN A 98 14.661 9.689 24.191 1.00 0.00 C ATOM 1595 CG GLN A 98 13.746 10.310 25.213 1.00 0.00 C ATOM 1596 CD GLN A 98 13.701 11.807 25.085 1.00 0.00 C ATOM 1597 OE1 GLN A 98 12.796 12.284 24.252 1.00 0.00 O flip ATOM 1598 NE2 GLN A 98 14.482 12.525 25.705 1.00 0.00 N flip ATOM 0 H GLN A 98 12.462 8.356 23.592 1.00 0.00 H new ATOM 0 HA GLN A 98 15.379 7.859 23.415 1.00 0.00 H new ATOM 0 HB2 GLN A 98 15.691 9.870 24.499 1.00 0.00 H new ATOM 0 HB3 GLN A 98 14.516 10.206 23.243 1.00 0.00 H new ATOM 0 HG2 GLN A 98 12.741 9.905 25.095 1.00 0.00 H new ATOM 0 HG3 GLN A 98 14.083 10.041 26.214 1.00 0.00 H new ATOM 0 HE21 GLN A 98 15.165 12.108 26.338 1.00 0.00 H new ATOM 0 HE22 GLN A 98 14.448 13.538 25.586 1.00 0.00 H new ATOM 1607 N ILE A 99 15.306 6.392 25.389 1.00 0.00 N ATOM 1608 CA ILE A 99 15.266 5.522 26.533 1.00 0.00 C ATOM 1609 C ILE A 99 16.549 5.619 27.257 1.00 0.00 C ATOM 1610 O ILE A 99 17.597 5.825 26.647 1.00 0.00 O ATOM 1611 CB ILE A 99 15.103 4.031 26.144 1.00 0.00 C ATOM 1612 CG1 ILE A 99 13.800 3.805 25.423 1.00 0.00 C ATOM 1613 CG2 ILE A 99 15.216 3.124 27.374 1.00 0.00 C ATOM 1614 CD1 ILE A 99 13.876 4.126 23.956 1.00 0.00 C ATOM 0 H ILE A 99 16.061 6.195 24.732 1.00 0.00 H new ATOM 0 HA ILE A 99 14.412 5.836 27.133 1.00 0.00 H new ATOM 0 HB ILE A 99 15.914 3.771 25.464 1.00 0.00 H new ATOM 0 HG12 ILE A 99 13.499 2.765 25.546 1.00 0.00 H new ATOM 0 HG13 ILE A 99 13.025 4.418 25.884 1.00 0.00 H new ATOM 0 HG21 ILE A 99 15.098 2.084 27.071 1.00 0.00 H new ATOM 0 HG22 ILE A 99 16.194 3.258 27.837 1.00 0.00 H new ATOM 0 HG23 ILE A 99 14.437 3.384 28.091 1.00 0.00 H new ATOM 0 HD11 ILE A 99 12.906 3.943 23.493 1.00 0.00 H new ATOM 0 HD12 ILE A 99 14.148 5.174 23.826 1.00 0.00 H new ATOM 0 HD13 ILE A 99 14.629 3.495 23.484 1.00 0.00 H new ATOM 1626 N GLN A 100 16.486 5.494 28.535 1.00 0.00 N ATOM 1627 CA GLN A 100 17.650 5.454 29.315 1.00 0.00 C ATOM 1628 C GLN A 100 17.442 4.600 30.514 1.00 0.00 C ATOM 1629 O GLN A 100 16.390 4.670 31.168 1.00 0.00 O ATOM 1630 CB GLN A 100 18.044 6.837 29.693 1.00 0.00 C ATOM 1631 CG GLN A 100 16.967 7.619 30.353 1.00 0.00 C ATOM 1632 CD GLN A 100 17.301 9.046 30.507 1.00 0.00 C ATOM 1633 OE1 GLN A 100 17.886 9.466 31.500 1.00 0.00 O ATOM 1634 NE2 GLN A 100 16.933 9.799 29.539 1.00 0.00 N ATOM 0 H GLN A 100 15.616 5.417 29.062 1.00 0.00 H new ATOM 0 HA GLN A 100 18.461 5.012 28.735 1.00 0.00 H new ATOM 0 HB2 GLN A 100 18.904 6.788 30.362 1.00 0.00 H new ATOM 0 HB3 GLN A 100 18.367 7.368 28.798 1.00 0.00 H new ATOM 0 HG2 GLN A 100 16.050 7.527 29.770 1.00 0.00 H new ATOM 0 HG3 GLN A 100 16.765 7.191 31.335 1.00 0.00 H new ATOM 0 HE21 GLN A 100 16.449 9.397 28.736 1.00 0.00 H new ATOM 0 HE22 GLN A 100 17.124 10.800 29.571 1.00 0.00 H new ATOM 1643 N ASP A 101 18.411 3.787 30.821 1.00 0.00 N ATOM 1644 CA ASP A 101 18.332 2.916 31.941 1.00 0.00 C ATOM 1645 C ASP A 101 19.500 3.224 32.855 1.00 0.00 C ATOM 1646 O ASP A 101 20.660 3.234 32.426 1.00 0.00 O ATOM 1647 CB ASP A 101 18.376 1.445 31.490 1.00 0.00 C ATOM 1648 CG ASP A 101 19.654 1.085 30.750 1.00 0.00 C ATOM 1649 OD1 ASP A 101 19.823 1.532 29.596 1.00 0.00 O ATOM 1650 OD2 ASP A 101 20.497 0.343 31.318 1.00 0.00 O ATOM 0 H ASP A 101 19.281 3.715 30.293 1.00 0.00 H new ATOM 0 HA ASP A 101 17.390 3.070 32.467 1.00 0.00 H new ATOM 0 HB2 ASP A 101 18.275 0.801 32.363 1.00 0.00 H new ATOM 0 HB3 ASP A 101 17.521 1.243 30.845 1.00 0.00 H new ATOM 1655 N GLY A 102 19.194 3.528 34.086 1.00 0.00 N ATOM 1656 CA GLY A 102 20.222 3.856 35.040 1.00 0.00 C ATOM 1657 C GLY A 102 20.929 5.167 34.719 1.00 0.00 C ATOM 1658 O GLY A 102 20.452 6.244 35.091 1.00 0.00 O ATOM 0 H GLY A 102 18.243 3.556 34.454 1.00 0.00 H new ATOM 0 HA2 GLY A 102 19.781 3.920 36.035 1.00 0.00 H new ATOM 0 HA3 GLY A 102 20.956 3.050 35.068 1.00 0.00 H new ATOM 1662 N LYS A 103 22.059 5.072 34.022 1.00 0.00 N ATOM 1663 CA LYS A 103 22.867 6.244 33.689 1.00 0.00 C ATOM 1664 C LYS A 103 23.070 6.417 32.159 1.00 0.00 C ATOM 1665 O LYS A 103 23.579 7.448 31.707 1.00 0.00 O ATOM 1666 CB LYS A 103 24.228 6.147 34.399 1.00 0.00 C ATOM 1667 CG LYS A 103 25.085 7.398 34.279 1.00 0.00 C ATOM 1668 CD LYS A 103 26.436 7.217 34.946 1.00 0.00 C ATOM 1669 CE LYS A 103 27.290 8.464 34.792 1.00 0.00 C ATOM 1670 NZ LYS A 103 28.627 8.300 35.409 1.00 0.00 N ATOM 0 H LYS A 103 22.438 4.191 33.675 1.00 0.00 H new ATOM 0 HA LYS A 103 22.326 7.125 34.035 1.00 0.00 H new ATOM 0 HB2 LYS A 103 24.060 5.935 35.455 1.00 0.00 H new ATOM 0 HB3 LYS A 103 24.780 5.301 33.988 1.00 0.00 H new ATOM 0 HG2 LYS A 103 25.228 7.642 33.226 1.00 0.00 H new ATOM 0 HG3 LYS A 103 24.564 8.241 34.733 1.00 0.00 H new ATOM 0 HD2 LYS A 103 26.297 6.996 36.004 1.00 0.00 H new ATOM 0 HD3 LYS A 103 26.951 6.363 34.507 1.00 0.00 H new ATOM 0 HE2 LYS A 103 27.405 8.696 33.733 1.00 0.00 H new ATOM 0 HE3 LYS A 103 26.780 9.311 35.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 29.178 9.173 35.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 28.519 8.104 36.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 29.124 7.508 34.954 1.00 0.00 H new ATOM 1684 N ALA A 104 22.651 5.435 31.369 1.00 0.00 N ATOM 1685 CA ALA A 104 22.866 5.486 29.915 1.00 0.00 C ATOM 1686 C ALA A 104 21.669 6.110 29.264 1.00 0.00 C ATOM 1687 O ALA A 104 20.630 6.117 29.862 1.00 0.00 O ATOM 1688 CB ALA A 104 23.093 4.089 29.358 1.00 0.00 C ATOM 0 H ALA A 104 22.166 4.601 31.699 1.00 0.00 H new ATOM 0 HA ALA A 104 23.753 6.084 29.705 1.00 0.00 H new ATOM 0 HB1 ALA A 104 23.250 4.148 28.281 1.00 0.00 H new ATOM 0 HB2 ALA A 104 23.971 3.648 29.829 1.00 0.00 H new ATOM 0 HB3 ALA A 104 22.221 3.469 29.564 1.00 0.00 H new ATOM 1694 N THR A 105 21.806 6.625 28.032 1.00 0.00 N ATOM 1695 CA THR A 105 20.672 7.285 27.354 1.00 0.00 C ATOM 1696 C THR A 105 20.752 7.071 25.839 1.00 0.00 C ATOM 1697 O THR A 105 21.835 7.058 25.282 1.00 0.00 O ATOM 1698 CB THR A 105 20.618 8.826 27.648 1.00 0.00 C ATOM 1699 OG1 THR A 105 21.855 9.445 27.262 1.00 0.00 O ATOM 1700 CG2 THR A 105 20.363 9.112 29.121 1.00 0.00 C ATOM 0 H THR A 105 22.671 6.600 27.492 1.00 0.00 H new ATOM 0 HA THR A 105 19.765 6.829 27.750 1.00 0.00 H new ATOM 0 HB THR A 105 19.792 9.237 27.068 1.00 0.00 H new ATOM 0 HG1 THR A 105 21.812 10.406 27.447 1.00 0.00 H new ATOM 0 HG21 THR A 105 20.333 10.190 29.283 1.00 0.00 H new ATOM 0 HG22 THR A 105 19.410 8.674 29.417 1.00 0.00 H new ATOM 0 HG23 THR A 105 21.163 8.678 29.720 1.00 0.00 H new ATOM 1708 N GLY A 106 19.607 6.940 25.175 1.00 0.00 N ATOM 1709 CA GLY A 106 19.591 6.706 23.755 1.00 0.00 C ATOM 1710 C GLY A 106 18.391 7.370 23.095 1.00 0.00 C ATOM 1711 O GLY A 106 17.319 7.430 23.679 1.00 0.00 O ATOM 0 H GLY A 106 18.685 6.994 25.607 1.00 0.00 H new ATOM 0 HA2 GLY A 106 20.510 7.089 23.311 1.00 0.00 H new ATOM 0 HA3 GLY A 106 19.567 5.634 23.562 1.00 0.00 H new ATOM 1715 N HIS A 107 18.585 7.870 21.893 1.00 0.00 N ATOM 1716 CA HIS A 107 17.518 8.560 21.142 1.00 0.00 C ATOM 1717 C HIS A 107 17.429 8.019 19.728 1.00 0.00 C ATOM 1718 O HIS A 107 18.392 8.140 18.971 1.00 0.00 O ATOM 1719 CB HIS A 107 17.812 10.071 21.046 1.00 0.00 C ATOM 1720 CG HIS A 107 17.758 10.835 22.342 1.00 0.00 C ATOM 1721 ND1 HIS A 107 18.685 10.687 23.354 1.00 0.00 N ATOM 1722 CD2 HIS A 107 16.890 11.783 22.772 1.00 0.00 C ATOM 1723 CE1 HIS A 107 18.391 11.509 24.346 1.00 0.00 C ATOM 1724 NE2 HIS A 107 17.309 12.188 24.021 1.00 0.00 N ATOM 0 H HIS A 107 19.475 7.818 21.398 1.00 0.00 H new ATOM 0 HA HIS A 107 16.582 8.390 21.674 1.00 0.00 H new ATOM 0 HB2 HIS A 107 18.803 10.202 20.611 1.00 0.00 H new ATOM 0 HB3 HIS A 107 17.098 10.517 20.354 1.00 0.00 H new ATOM 0 HD2 HIS A 107 16.029 12.153 22.235 1.00 0.00 H new ATOM 0 HE1 HIS A 107 18.944 11.608 25.268 1.00 0.00 H new ATOM 0 HE2 HIS A 107 16.856 12.896 24.599 1.00 0.00 H new ATOM 1732 N SER A 108 16.295 7.430 19.341 1.00 0.00 N ATOM 1733 CA SER A 108 16.128 6.951 17.983 1.00 0.00 C ATOM 1734 C SER A 108 14.822 7.507 17.422 1.00 0.00 C ATOM 1735 O SER A 108 13.801 7.511 18.113 1.00 0.00 O ATOM 1736 CB SER A 108 16.163 5.420 17.943 1.00 0.00 C ATOM 1737 OG SER A 108 16.260 4.935 16.618 1.00 0.00 O ATOM 0 H SER A 108 15.490 7.278 19.949 1.00 0.00 H new ATOM 0 HA SER A 108 16.951 7.301 17.360 1.00 0.00 H new ATOM 0 HB2 SER A 108 17.011 5.060 18.526 1.00 0.00 H new ATOM 0 HB3 SER A 108 15.262 5.023 18.411 1.00 0.00 H new ATOM 0 HG SER A 108 17.034 4.339 16.544 1.00 0.00 H new ATOM 1743 N THR A 109 14.856 7.977 16.179 1.00 0.00 N ATOM 1744 CA THR A 109 13.697 8.657 15.620 1.00 0.00 C ATOM 1745 C THR A 109 13.135 7.989 14.364 1.00 0.00 C ATOM 1746 O THR A 109 13.864 7.431 13.539 1.00 0.00 O ATOM 1747 CB THR A 109 13.996 10.147 15.306 1.00 0.00 C ATOM 1748 OG1 THR A 109 14.836 10.702 16.332 1.00 0.00 O ATOM 1749 CG2 THR A 109 12.692 10.961 15.218 1.00 0.00 C ATOM 0 H THR A 109 15.657 7.901 15.552 1.00 0.00 H new ATOM 0 HA THR A 109 12.939 8.588 16.400 1.00 0.00 H new ATOM 0 HB THR A 109 14.506 10.198 14.344 1.00 0.00 H new ATOM 0 HG1 THR A 109 15.023 11.642 16.128 1.00 0.00 H new ATOM 0 HG21 THR A 109 12.927 12.002 14.997 1.00 0.00 H new ATOM 0 HG22 THR A 109 12.063 10.555 14.426 1.00 0.00 H new ATOM 0 HG23 THR A 109 12.162 10.903 16.169 1.00 0.00 H new ATOM 1757 N LEU A 110 11.822 8.113 14.236 1.00 0.00 N ATOM 1758 CA LEU A 110 11.064 7.598 13.110 1.00 0.00 C ATOM 1759 C LEU A 110 10.200 8.698 12.577 1.00 0.00 C ATOM 1760 O LEU A 110 9.819 9.602 13.319 1.00 0.00 O ATOM 1761 CB LEU A 110 10.145 6.463 13.522 1.00 0.00 C ATOM 1762 CG LEU A 110 10.730 5.396 14.410 1.00 0.00 C ATOM 1763 CD1 LEU A 110 9.767 4.255 14.527 1.00 0.00 C ATOM 1764 CD2 LEU A 110 12.051 4.919 13.885 1.00 0.00 C ATOM 0 H LEU A 110 11.243 8.586 14.930 1.00 0.00 H new ATOM 0 HA LEU A 110 11.773 7.231 12.368 1.00 0.00 H new ATOM 0 HB2 LEU A 110 9.283 6.893 14.032 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.772 5.983 12.617 1.00 0.00 H new ATOM 0 HG LEU A 110 10.902 5.822 15.398 1.00 0.00 H new ATOM 0 HD11 LEU A 110 10.192 3.484 15.170 1.00 0.00 H new ATOM 0 HD12 LEU A 110 8.831 4.611 14.958 1.00 0.00 H new ATOM 0 HD13 LEU A 110 9.575 3.838 13.538 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.449 4.149 14.546 1.00 0.00 H new ATOM 0 HD22 LEU A 110 11.917 4.505 12.886 1.00 0.00 H new ATOM 0 HD23 LEU A 110 12.748 5.755 13.841 1.00 0.00 H new ATOM 1776 N VAL A 111 9.889 8.653 11.321 1.00 0.00 N ATOM 1777 CA VAL A 111 9.021 9.654 10.750 1.00 0.00 C ATOM 1778 C VAL A 111 7.910 9.014 9.911 1.00 0.00 C ATOM 1779 O VAL A 111 8.168 8.300 8.941 1.00 0.00 O ATOM 1780 CB VAL A 111 9.811 10.709 9.916 1.00 0.00 C ATOM 1781 CG1 VAL A 111 10.654 10.049 8.825 1.00 0.00 C ATOM 1782 CG2 VAL A 111 8.860 11.733 9.322 1.00 0.00 C ATOM 0 H VAL A 111 10.217 7.942 10.668 1.00 0.00 H new ATOM 0 HA VAL A 111 8.556 10.182 11.583 1.00 0.00 H new ATOM 0 HB VAL A 111 10.498 11.222 10.590 1.00 0.00 H new ATOM 0 HG11 VAL A 111 11.190 10.816 8.265 1.00 0.00 H new ATOM 0 HG12 VAL A 111 11.370 9.366 9.282 1.00 0.00 H new ATOM 0 HG13 VAL A 111 10.004 9.494 8.149 1.00 0.00 H new ATOM 0 HG21 VAL A 111 9.426 12.462 8.743 1.00 0.00 H new ATOM 0 HG22 VAL A 111 8.144 11.230 8.672 1.00 0.00 H new ATOM 0 HG23 VAL A 111 8.326 12.242 10.124 1.00 0.00 H new ATOM 1792 N LEU A 112 6.680 9.257 10.316 1.00 0.00 N ATOM 1793 CA LEU A 112 5.511 8.730 9.659 1.00 0.00 C ATOM 1794 C LEU A 112 4.564 9.856 9.334 1.00 0.00 C ATOM 1795 O LEU A 112 3.469 9.937 9.875 1.00 0.00 O ATOM 1796 CB LEU A 112 4.805 7.732 10.563 1.00 0.00 C ATOM 1797 CG LEU A 112 5.619 6.513 10.966 1.00 0.00 C ATOM 1798 CD1 LEU A 112 4.816 5.641 11.876 1.00 0.00 C ATOM 1799 CD2 LEU A 112 6.022 5.743 9.743 1.00 0.00 C ATOM 0 H LEU A 112 6.466 9.838 11.127 1.00 0.00 H new ATOM 0 HA LEU A 112 5.820 8.228 8.742 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.490 8.250 11.469 1.00 0.00 H new ATOM 0 HB3 LEU A 112 3.900 7.391 10.060 1.00 0.00 H new ATOM 0 HG LEU A 112 6.516 6.842 11.491 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.407 4.770 12.160 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.543 6.202 12.770 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.912 5.314 11.363 1.00 0.00 H new ATOM 0 HD21 LEU A 112 6.605 4.871 10.038 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.130 5.419 9.207 1.00 0.00 H new ATOM 0 HD23 LEU A 112 6.624 6.379 9.094 1.00 0.00 H new ATOM 1811 N ILE A 113 4.991 10.727 8.472 1.00 0.00 N ATOM 1812 CA ILE A 113 4.172 11.818 8.085 1.00 0.00 C ATOM 1813 C ILE A 113 3.509 11.483 6.801 1.00 0.00 C ATOM 1814 O ILE A 113 4.054 10.727 6.032 1.00 0.00 O ATOM 1815 CB ILE A 113 4.961 13.111 7.957 1.00 0.00 C ATOM 1816 CG1 ILE A 113 5.647 13.383 9.247 1.00 0.00 C ATOM 1817 CG2 ILE A 113 4.040 14.242 7.620 1.00 0.00 C ATOM 1818 CD1 ILE A 113 5.993 14.792 9.464 1.00 0.00 C ATOM 0 H ILE A 113 5.907 10.697 8.025 1.00 0.00 H new ATOM 0 HA ILE A 113 3.426 11.984 8.862 1.00 0.00 H new ATOM 0 HB ILE A 113 5.698 13.015 7.160 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.006 13.049 10.063 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.558 12.787 9.293 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.614 15.164 7.530 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.538 14.033 6.675 1.00 0.00 H new ATOM 0 HG23 ILE A 113 3.296 14.353 8.409 1.00 0.00 H new ATOM 0 HD11 ILE A 113 6.490 14.900 10.428 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.661 15.129 8.672 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.085 15.395 9.454 1.00 0.00 H new ATOM 1830 N GLY A 114 2.323 12.012 6.600 1.00 0.00 N ATOM 1831 CA GLY A 114 1.534 11.723 5.396 1.00 0.00 C ATOM 1832 C GLY A 114 2.345 11.541 4.130 1.00 0.00 C ATOM 1833 O GLY A 114 2.321 10.461 3.544 1.00 0.00 O ATOM 0 H GLY A 114 1.870 12.651 7.253 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.951 10.818 5.570 1.00 0.00 H new ATOM 0 HA3 GLY A 114 0.824 12.535 5.241 1.00 0.00 H new ATOM 1837 N ASP A 115 3.066 12.564 3.714 1.00 0.00 N ATOM 1838 CA ASP A 115 3.892 12.473 2.499 1.00 0.00 C ATOM 1839 C ASP A 115 4.900 11.332 2.590 1.00 0.00 C ATOM 1840 O ASP A 115 5.117 10.604 1.628 1.00 0.00 O ATOM 1841 CB ASP A 115 4.632 13.787 2.241 1.00 0.00 C ATOM 1842 CG ASP A 115 3.730 14.880 1.727 1.00 0.00 C ATOM 1843 OD1 ASP A 115 3.168 15.626 2.546 1.00 0.00 O ATOM 1844 OD2 ASP A 115 3.584 15.005 0.492 1.00 0.00 O ATOM 0 H ASP A 115 3.105 13.467 4.187 1.00 0.00 H new ATOM 0 HA ASP A 115 3.215 12.273 1.668 1.00 0.00 H new ATOM 0 HB2 ASP A 115 5.105 14.119 3.165 1.00 0.00 H new ATOM 0 HB3 ASP A 115 5.430 13.613 1.519 1.00 0.00 H new ATOM 1849 N VAL A 116 5.494 11.175 3.756 1.00 0.00 N ATOM 1850 CA VAL A 116 6.514 10.155 3.980 1.00 0.00 C ATOM 1851 C VAL A 116 5.909 8.754 4.040 1.00 0.00 C ATOM 1852 O VAL A 116 6.396 7.849 3.410 1.00 0.00 O ATOM 1853 CB VAL A 116 7.292 10.408 5.285 1.00 0.00 C ATOM 1854 CG1 VAL A 116 8.375 9.359 5.465 1.00 0.00 C ATOM 1855 CG2 VAL A 116 7.883 11.810 5.306 1.00 0.00 C ATOM 0 H VAL A 116 5.288 11.746 4.576 1.00 0.00 H new ATOM 0 HA VAL A 116 7.196 10.218 3.132 1.00 0.00 H new ATOM 0 HB VAL A 116 6.595 10.331 6.120 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.917 9.550 6.391 1.00 0.00 H new ATOM 0 HG12 VAL A 116 7.920 8.370 5.509 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.067 9.403 4.624 1.00 0.00 H new ATOM 0 HG21 VAL A 116 8.427 11.962 6.238 1.00 0.00 H new ATOM 0 HG22 VAL A 116 8.565 11.930 4.464 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.081 12.544 5.230 1.00 0.00 H new ATOM 1865 N TYR A 117 4.893 8.575 4.860 1.00 0.00 N ATOM 1866 CA TYR A 117 4.209 7.311 5.021 1.00 0.00 C ATOM 1867 C TYR A 117 3.854 6.655 3.719 1.00 0.00 C ATOM 1868 O TYR A 117 3.902 5.432 3.610 1.00 0.00 O ATOM 1869 CB TYR A 117 2.957 7.506 5.819 1.00 0.00 C ATOM 1870 CG TYR A 117 2.481 6.243 6.465 1.00 0.00 C ATOM 1871 CD1 TYR A 117 3.146 5.704 7.559 1.00 0.00 C ATOM 1872 CD2 TYR A 117 1.378 5.593 5.982 1.00 0.00 C ATOM 1873 CE1 TYR A 117 2.716 4.539 8.158 1.00 0.00 C ATOM 1874 CE2 TYR A 117 0.924 4.430 6.566 1.00 0.00 C ATOM 1875 CZ TYR A 117 1.591 3.901 7.653 1.00 0.00 C ATOM 1876 OH TYR A 117 1.136 2.736 8.224 1.00 0.00 O ATOM 0 H TYR A 117 4.513 9.320 5.444 1.00 0.00 H new ATOM 0 HA TYR A 117 4.906 6.652 5.539 1.00 0.00 H new ATOM 0 HB2 TYR A 117 3.135 8.258 6.588 1.00 0.00 H new ATOM 0 HB3 TYR A 117 2.173 7.894 5.169 1.00 0.00 H new ATOM 0 HD1 TYR A 117 4.018 6.208 7.949 1.00 0.00 H new ATOM 0 HD2 TYR A 117 0.854 5.998 5.129 1.00 0.00 H new ATOM 0 HE1 TYR A 117 3.245 4.130 9.006 1.00 0.00 H new ATOM 0 HE2 TYR A 117 0.048 3.934 6.174 1.00 0.00 H new ATOM 0 HH TYR A 117 1.044 2.047 7.533 1.00 0.00 H new ATOM 1886 N LYS A 118 3.487 7.448 2.729 1.00 0.00 N ATOM 1887 CA LYS A 118 3.138 6.893 1.433 1.00 0.00 C ATOM 1888 C LYS A 118 4.307 6.118 0.878 1.00 0.00 C ATOM 1889 O LYS A 118 4.152 5.152 0.119 1.00 0.00 O ATOM 1890 CB LYS A 118 2.715 7.989 0.468 1.00 0.00 C ATOM 1891 CG LYS A 118 1.243 8.311 0.532 1.00 0.00 C ATOM 1892 CD LYS A 118 0.784 8.610 1.955 1.00 0.00 C ATOM 1893 CE LYS A 118 -0.693 8.989 1.962 1.00 0.00 C ATOM 1894 NZ LYS A 118 -1.226 9.203 3.327 1.00 0.00 N ATOM 0 H LYS A 118 3.423 8.464 2.794 1.00 0.00 H new ATOM 0 HA LYS A 118 2.292 6.217 1.560 1.00 0.00 H new ATOM 0 HB2 LYS A 118 3.286 8.892 0.683 1.00 0.00 H new ATOM 0 HB3 LYS A 118 2.969 7.686 -0.548 1.00 0.00 H new ATOM 0 HG2 LYS A 118 1.032 9.170 -0.105 1.00 0.00 H new ATOM 0 HG3 LYS A 118 0.671 7.472 0.135 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.946 7.738 2.588 1.00 0.00 H new ATOM 0 HD3 LYS A 118 1.378 9.423 2.373 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.833 9.898 1.376 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.267 8.203 1.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.233 9.458 3.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.120 8.330 3.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.700 9.972 3.789 1.00 0.00 H new ATOM 1908 N LYS A 119 5.474 6.524 1.299 1.00 0.00 N ATOM 1909 CA LYS A 119 6.677 5.902 0.923 1.00 0.00 C ATOM 1910 C LYS A 119 6.767 4.512 1.561 1.00 0.00 C ATOM 1911 O LYS A 119 6.875 3.493 0.839 1.00 0.00 O ATOM 1912 CB LYS A 119 7.843 6.774 1.331 1.00 0.00 C ATOM 1913 CG LYS A 119 9.202 6.172 1.090 1.00 0.00 C ATOM 1914 CD LYS A 119 10.231 6.948 1.851 1.00 0.00 C ATOM 1915 CE LYS A 119 11.554 6.208 1.938 1.00 0.00 C ATOM 1916 NZ LYS A 119 12.512 6.871 2.865 1.00 0.00 N ATOM 0 H LYS A 119 5.599 7.317 1.928 1.00 0.00 H new ATOM 0 HA LYS A 119 6.707 5.775 -0.159 1.00 0.00 H new ATOM 0 HB2 LYS A 119 7.779 7.718 0.789 1.00 0.00 H new ATOM 0 HB3 LYS A 119 7.749 7.008 2.391 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.211 5.129 1.405 1.00 0.00 H new ATOM 0 HG3 LYS A 119 9.434 6.185 0.025 1.00 0.00 H new ATOM 0 HD2 LYS A 119 10.387 7.913 1.369 1.00 0.00 H new ATOM 0 HD3 LYS A 119 9.862 7.150 2.857 1.00 0.00 H new ATOM 0 HE2 LYS A 119 11.375 5.186 2.273 1.00 0.00 H new ATOM 0 HE3 LYS A 119 11.998 6.144 0.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 13.231 6.184 3.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 12.976 7.664 2.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 12.000 7.229 3.696 1.00 0.00 H new ATOM 1930 N LEU A 120 6.710 4.440 2.903 1.00 0.00 N ATOM 1931 CA LEU A 120 6.785 3.157 3.592 1.00 0.00 C ATOM 1932 C LEU A 120 5.591 2.273 3.280 1.00 0.00 C ATOM 1933 O LEU A 120 5.688 1.056 3.387 1.00 0.00 O ATOM 1934 CB LEU A 120 6.860 3.326 5.132 1.00 0.00 C ATOM 1935 CG LEU A 120 7.743 4.449 5.729 1.00 0.00 C ATOM 1936 CD1 LEU A 120 8.924 4.766 4.867 1.00 0.00 C ATOM 1937 CD2 LEU A 120 6.937 5.692 6.005 1.00 0.00 C ATOM 0 H LEU A 120 6.613 5.248 3.517 1.00 0.00 H new ATOM 0 HA LEU A 120 7.698 2.687 3.228 1.00 0.00 H new ATOM 0 HB2 LEU A 120 5.844 3.481 5.494 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.206 2.380 5.549 1.00 0.00 H new ATOM 0 HG LEU A 120 8.127 4.070 6.676 1.00 0.00 H new ATOM 0 HD11 LEU A 120 9.510 5.559 5.330 1.00 0.00 H new ATOM 0 HD12 LEU A 120 9.543 3.876 4.756 1.00 0.00 H new ATOM 0 HD13 LEU A 120 8.581 5.094 3.886 1.00 0.00 H new ATOM 0 HD21 LEU A 120 7.586 6.461 6.423 1.00 0.00 H new ATOM 0 HD22 LEU A 120 6.497 6.054 5.076 1.00 0.00 H new ATOM 0 HD23 LEU A 120 6.144 5.461 6.716 1.00 0.00 H new ATOM 1949 N GLN A 121 4.459 2.870 2.897 1.00 0.00 N ATOM 1950 CA GLN A 121 3.277 2.075 2.622 1.00 0.00 C ATOM 1951 C GLN A 121 3.510 1.170 1.418 1.00 0.00 C ATOM 1952 O GLN A 121 3.080 0.029 1.426 1.00 0.00 O ATOM 1953 CB GLN A 121 2.049 2.942 2.400 1.00 0.00 C ATOM 1954 CG GLN A 121 1.244 3.223 3.663 1.00 0.00 C ATOM 1955 CD GLN A 121 0.613 1.963 4.271 1.00 0.00 C ATOM 1956 OE1 GLN A 121 1.232 1.400 5.314 1.00 0.00 O flip ATOM 1957 NE2 GLN A 121 -0.462 1.541 3.854 1.00 0.00 N flip ATOM 0 H GLN A 121 4.344 3.876 2.775 1.00 0.00 H new ATOM 0 HA GLN A 121 3.089 1.458 3.500 1.00 0.00 H new ATOM 0 HB2 GLN A 121 2.362 3.891 1.964 1.00 0.00 H new ATOM 0 HB3 GLN A 121 1.401 2.455 1.671 1.00 0.00 H new ATOM 0 HG2 GLN A 121 1.893 3.690 4.404 1.00 0.00 H new ATOM 0 HG3 GLN A 121 0.457 3.941 3.432 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -0.911 1.990 3.056 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -0.906 0.741 4.305 1.00 0.00 H new ATOM 1966 N LYS A 122 4.125 1.701 0.330 1.00 0.00 N ATOM 1967 CA LYS A 122 4.546 0.857 -0.768 1.00 0.00 C ATOM 1968 C LYS A 122 5.255 -0.381 -0.262 1.00 0.00 C ATOM 1969 O LYS A 122 4.964 -1.488 -0.683 1.00 0.00 O ATOM 1970 CB LYS A 122 5.494 1.613 -1.663 1.00 0.00 C ATOM 1971 CG LYS A 122 5.043 3.002 -2.021 1.00 0.00 C ATOM 1972 CD LYS A 122 5.861 3.528 -3.160 1.00 0.00 C ATOM 1973 CE LYS A 122 7.320 3.795 -2.783 1.00 0.00 C ATOM 1974 NZ LYS A 122 7.445 4.761 -1.662 1.00 0.00 N ATOM 0 H LYS A 122 4.328 2.693 0.210 1.00 0.00 H new ATOM 0 HA LYS A 122 3.654 0.562 -1.320 1.00 0.00 H new ATOM 0 HB2 LYS A 122 6.465 1.676 -1.171 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.638 1.044 -2.581 1.00 0.00 H new ATOM 0 HG2 LYS A 122 3.988 2.992 -2.294 1.00 0.00 H new ATOM 0 HG3 LYS A 122 5.142 3.659 -1.157 1.00 0.00 H new ATOM 0 HD2 LYS A 122 5.830 2.812 -3.982 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.412 4.452 -3.525 1.00 0.00 H new ATOM 0 HE2 LYS A 122 7.799 2.856 -2.506 1.00 0.00 H new ATOM 0 HE3 LYS A 122 7.853 4.180 -3.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.350 5.267 -1.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 6.662 5.444 -1.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 7.410 4.249 -0.757 1.00 0.00 H new ATOM 1988 N GLU A 123 6.203 -0.169 0.627 1.00 0.00 N ATOM 1989 CA GLU A 123 6.959 -1.288 1.230 1.00 0.00 C ATOM 1990 C GLU A 123 6.038 -2.201 2.110 1.00 0.00 C ATOM 1991 O GLU A 123 6.287 -3.396 2.294 1.00 0.00 O ATOM 1992 CB GLU A 123 8.183 -0.753 1.989 1.00 0.00 C ATOM 1993 CG GLU A 123 9.099 0.082 1.085 1.00 0.00 C ATOM 1994 CD GLU A 123 10.412 0.482 1.731 1.00 0.00 C ATOM 1995 OE1 GLU A 123 11.334 -0.368 1.786 1.00 0.00 O ATOM 1996 OE2 GLU A 123 10.549 1.651 2.140 1.00 0.00 O ATOM 0 H GLU A 123 6.480 0.755 0.958 1.00 0.00 H new ATOM 0 HA GLU A 123 7.331 -1.931 0.432 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.851 -0.144 2.830 1.00 0.00 H new ATOM 0 HB3 GLU A 123 8.747 -1.589 2.403 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.311 -0.485 0.178 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.567 0.983 0.781 1.00 0.00 H new ATOM 2003 N ALA A 124 5.010 -1.620 2.659 1.00 0.00 N ATOM 2004 CA ALA A 124 3.973 -2.410 3.327 1.00 0.00 C ATOM 2005 C ALA A 124 3.318 -3.354 2.287 1.00 0.00 C ATOM 2006 O ALA A 124 3.284 -4.621 2.438 1.00 0.00 O ATOM 2007 CB ALA A 124 2.941 -1.500 3.957 1.00 0.00 C ATOM 0 H ALA A 124 4.853 -0.612 2.667 1.00 0.00 H new ATOM 0 HA ALA A 124 4.418 -3.006 4.124 1.00 0.00 H new ATOM 0 HB1 ALA A 124 2.177 -2.102 4.449 1.00 0.00 H new ATOM 0 HB2 ALA A 124 3.424 -0.855 4.691 1.00 0.00 H new ATOM 0 HB3 ALA A 124 2.477 -0.886 3.185 1.00 0.00 H new ATOM 2013 N GLU A 125 2.847 -2.767 1.191 1.00 0.00 N ATOM 2014 CA GLU A 125 2.292 -3.513 0.084 1.00 0.00 C ATOM 2015 C GLU A 125 3.349 -4.396 -0.558 1.00 0.00 C ATOM 2016 O GLU A 125 3.044 -5.223 -1.403 1.00 0.00 O ATOM 2017 CB GLU A 125 1.707 -2.561 -0.944 1.00 0.00 C ATOM 2018 CG GLU A 125 0.658 -1.627 -0.377 1.00 0.00 C ATOM 2019 CD GLU A 125 0.019 -0.757 -1.428 1.00 0.00 C ATOM 2020 OE1 GLU A 125 0.617 0.271 -1.811 1.00 0.00 O ATOM 2021 OE2 GLU A 125 -1.096 -1.089 -1.881 1.00 0.00 O ATOM 0 H GLU A 125 2.843 -1.756 1.052 1.00 0.00 H new ATOM 0 HA GLU A 125 1.498 -4.155 0.466 1.00 0.00 H new ATOM 0 HB2 GLU A 125 2.512 -1.969 -1.378 1.00 0.00 H new ATOM 0 HB3 GLU A 125 1.265 -3.141 -1.754 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -0.114 -2.214 0.120 1.00 0.00 H new ATOM 0 HG3 GLU A 125 1.115 -0.994 0.383 1.00 0.00 H new ATOM 2028 N PHE A 126 4.586 -4.221 -0.122 1.00 0.00 N ATOM 2029 CA PHE A 126 5.694 -4.982 -0.644 1.00 0.00 C ATOM 2030 C PHE A 126 5.482 -6.386 -0.247 1.00 0.00 C ATOM 2031 O PHE A 126 5.761 -7.302 -1.026 1.00 0.00 O ATOM 2032 CB PHE A 126 7.013 -4.489 -0.069 1.00 0.00 C ATOM 2033 CG PHE A 126 8.154 -5.475 -0.150 1.00 0.00 C ATOM 2034 CD1 PHE A 126 8.962 -5.519 -1.279 1.00 0.00 C ATOM 2035 CD2 PHE A 126 8.420 -6.366 0.908 1.00 0.00 C ATOM 2036 CE1 PHE A 126 10.005 -6.425 -1.365 1.00 0.00 C ATOM 2037 CE2 PHE A 126 9.466 -7.266 0.816 1.00 0.00 C ATOM 2038 CZ PHE A 126 10.256 -7.295 -0.319 1.00 0.00 C ATOM 0 H PHE A 126 4.843 -3.549 0.601 1.00 0.00 H new ATOM 0 HA PHE A 126 5.742 -4.874 -1.728 1.00 0.00 H new ATOM 0 HB2 PHE A 126 7.302 -3.578 -0.593 1.00 0.00 H new ATOM 0 HB3 PHE A 126 6.859 -4.220 0.976 1.00 0.00 H new ATOM 0 HD1 PHE A 126 8.775 -4.840 -2.098 1.00 0.00 H new ATOM 0 HD2 PHE A 126 7.804 -6.346 1.795 1.00 0.00 H new ATOM 0 HE1 PHE A 126 10.624 -6.453 -2.250 1.00 0.00 H new ATOM 0 HE2 PHE A 126 9.666 -7.946 1.631 1.00 0.00 H new ATOM 0 HZ PHE A 126 11.072 -7.999 -0.389 1.00 0.00 H new ATOM 2048 N GLN A 127 5.019 -6.577 1.025 1.00 0.00 N ATOM 2049 CA GLN A 127 4.632 -7.901 1.513 1.00 0.00 C ATOM 2050 C GLN A 127 4.001 -8.713 0.417 1.00 0.00 C ATOM 2051 O GLN A 127 4.427 -9.845 0.143 1.00 0.00 O ATOM 2052 CB GLN A 127 3.604 -7.788 2.658 1.00 0.00 C ATOM 2053 CG GLN A 127 3.473 -9.064 3.452 1.00 0.00 C ATOM 2054 CD GLN A 127 4.625 -9.252 4.408 1.00 0.00 C ATOM 2055 OE1 GLN A 127 5.123 -8.149 4.936 1.00 0.00 O flip ATOM 2056 NE2 GLN A 127 5.046 -10.376 4.687 1.00 0.00 N flip ATOM 0 H GLN A 127 4.912 -5.829 1.710 1.00 0.00 H new ATOM 0 HA GLN A 127 5.542 -8.386 1.868 1.00 0.00 H new ATOM 0 HB2 GLN A 127 3.898 -6.978 3.326 1.00 0.00 H new ATOM 0 HB3 GLN A 127 2.632 -7.522 2.243 1.00 0.00 H new ATOM 0 HG2 GLN A 127 2.537 -9.050 4.010 1.00 0.00 H new ATOM 0 HG3 GLN A 127 3.425 -9.913 2.770 1.00 0.00 H new ATOM 0 HE21 GLN A 127 4.629 -11.199 4.253 1.00 0.00 H new ATOM 0 HE22 GLN A 127 5.812 -10.483 5.352 1.00 0.00 H new ATOM 2065 N ARG A 128 2.981 -8.161 -0.219 1.00 0.00 N ATOM 2066 CA ARG A 128 2.363 -8.928 -1.339 1.00 0.00 C ATOM 2067 C ARG A 128 2.375 -8.197 -2.692 1.00 0.00 C ATOM 2068 O ARG A 128 3.033 -8.633 -3.640 1.00 0.00 O ATOM 2069 CB ARG A 128 0.945 -9.381 -1.013 1.00 0.00 C ATOM 2070 CG ARG A 128 0.331 -10.222 -2.127 1.00 0.00 C ATOM 2071 CD ARG A 128 -1.091 -10.630 -1.805 1.00 0.00 C ATOM 2072 NE ARG A 128 -1.993 -9.479 -1.764 1.00 0.00 N ATOM 2073 CZ ARG A 128 -3.155 -9.460 -1.116 1.00 0.00 C ATOM 2074 NH1 ARG A 128 -3.577 -10.535 -0.466 1.00 0.00 N ATOM 2075 NH2 ARG A 128 -3.901 -8.364 -1.135 1.00 0.00 N ATOM 0 H ARG A 128 2.570 -7.250 -0.015 1.00 0.00 H new ATOM 0 HA ARG A 128 3.005 -9.802 -1.446 1.00 0.00 H new ATOM 0 HB2 ARG A 128 0.955 -9.959 -0.089 1.00 0.00 H new ATOM 0 HB3 ARG A 128 0.319 -8.506 -0.835 1.00 0.00 H new ATOM 0 HG2 ARG A 128 0.345 -9.657 -3.059 1.00 0.00 H new ATOM 0 HG3 ARG A 128 0.938 -11.113 -2.286 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -1.443 -11.341 -2.553 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -1.113 -11.143 -0.843 1.00 0.00 H new ATOM 0 HE ARG A 128 -1.713 -8.636 -2.265 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -3.010 -11.383 -0.461 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -4.469 -10.514 0.029 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -3.583 -7.540 -1.645 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -4.792 -8.345 -0.640 1.00 0.00 H new ATOM 2089 N GLN A 129 1.605 -7.135 -2.774 1.00 0.00 N ATOM 2090 CA GLN A 129 1.413 -6.325 -3.950 1.00 0.00 C ATOM 2091 C GLN A 129 2.661 -5.597 -4.454 1.00 0.00 C ATOM 2092 O GLN A 129 2.548 -4.504 -4.993 1.00 0.00 O ATOM 2093 CB GLN A 129 0.338 -5.348 -3.675 1.00 0.00 C ATOM 2094 CG GLN A 129 -0.787 -5.491 -4.603 1.00 0.00 C ATOM 2095 CD GLN A 129 -1.460 -6.810 -4.516 1.00 0.00 C ATOM 2096 OE1 GLN A 129 -2.314 -7.043 -3.660 1.00 0.00 O ATOM 2097 NE2 GLN A 129 -1.124 -7.666 -5.423 1.00 0.00 N ATOM 0 H GLN A 129 1.067 -6.797 -1.976 1.00 0.00 H new ATOM 0 HA GLN A 129 1.148 -7.011 -4.754 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -0.017 -5.478 -2.653 1.00 0.00 H new ATOM 0 HB3 GLN A 129 0.740 -4.337 -3.746 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -1.516 -4.706 -4.402 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -0.429 -5.341 -5.622 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -0.410 -7.426 -6.111 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -1.572 -8.582 -5.451 1.00 0.00 H new ATOM 2106 N GLU A 130 3.809 -6.204 -4.306 1.00 0.00 N ATOM 2107 CA GLU A 130 5.063 -5.527 -4.597 1.00 0.00 C ATOM 2108 C GLU A 130 5.114 -4.968 -6.050 1.00 0.00 C ATOM 2109 O GLU A 130 5.088 -3.755 -6.261 1.00 0.00 O ATOM 2110 CB GLU A 130 6.283 -6.449 -4.316 1.00 0.00 C ATOM 2111 CG GLU A 130 6.210 -7.839 -4.958 1.00 0.00 C ATOM 2112 CD GLU A 130 7.504 -8.617 -4.813 1.00 0.00 C ATOM 2113 OE1 GLU A 130 8.521 -8.210 -5.429 1.00 0.00 O ATOM 2114 OE2 GLU A 130 7.513 -9.638 -4.100 1.00 0.00 O ATOM 0 H GLU A 130 3.911 -7.167 -3.986 1.00 0.00 H new ATOM 0 HA GLU A 130 5.118 -4.672 -3.923 1.00 0.00 H new ATOM 0 HB2 GLU A 130 7.185 -5.950 -4.670 1.00 0.00 H new ATOM 0 HB3 GLU A 130 6.387 -6.569 -3.238 1.00 0.00 H new ATOM 0 HG2 GLU A 130 5.398 -8.404 -4.501 1.00 0.00 H new ATOM 0 HG3 GLU A 130 5.970 -7.734 -6.016 1.00 0.00 H new ATOM 2121 N TRP A 131 5.182 -5.861 -7.021 1.00 0.00 N ATOM 2122 CA TRP A 131 5.363 -5.480 -8.425 1.00 0.00 C ATOM 2123 C TRP A 131 4.106 -5.688 -9.271 1.00 0.00 C ATOM 2124 O TRP A 131 3.325 -4.786 -9.482 1.00 0.00 O ATOM 2125 CB TRP A 131 6.530 -6.271 -9.044 1.00 0.00 C ATOM 2126 CG TRP A 131 6.769 -5.910 -10.468 1.00 0.00 C ATOM 2127 CD1 TRP A 131 7.295 -4.764 -10.903 1.00 0.00 C ATOM 2128 CD2 TRP A 131 6.462 -6.687 -11.638 1.00 0.00 C ATOM 2129 NE1 TRP A 131 7.354 -4.746 -12.272 1.00 0.00 N ATOM 2130 CE2 TRP A 131 6.846 -5.922 -12.750 1.00 0.00 C ATOM 2131 CE3 TRP A 131 5.903 -7.950 -11.849 1.00 0.00 C ATOM 2132 CZ2 TRP A 131 6.686 -6.370 -14.055 1.00 0.00 C ATOM 2133 CZ3 TRP A 131 5.745 -8.403 -13.137 1.00 0.00 C ATOM 2134 CH2 TRP A 131 6.134 -7.614 -14.234 1.00 0.00 C ATOM 0 H TRP A 131 5.115 -6.867 -6.868 1.00 0.00 H new ATOM 0 HA TRP A 131 5.583 -4.412 -8.428 1.00 0.00 H new ATOM 0 HB2 TRP A 131 7.437 -6.086 -8.468 1.00 0.00 H new ATOM 0 HB3 TRP A 131 6.320 -7.338 -8.973 1.00 0.00 H new ATOM 0 HD1 TRP A 131 7.629 -3.960 -10.264 1.00 0.00 H new ATOM 0 HE1 TRP A 131 7.717 -3.981 -12.841 1.00 0.00 H new ATOM 0 HE3 TRP A 131 5.599 -8.561 -11.012 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 6.985 -5.763 -14.897 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 5.316 -9.379 -13.309 1.00 0.00 H new ATOM 0 HH2 TRP A 131 5.996 -7.994 -15.236 1.00 0.00 H new ATOM 2145 N ILE A 132 3.903 -6.973 -9.531 1.00 0.00 N ATOM 2146 CA ILE A 132 2.995 -7.660 -10.516 1.00 0.00 C ATOM 2147 C ILE A 132 2.185 -6.845 -11.532 1.00 0.00 C ATOM 2148 O ILE A 132 2.035 -7.293 -12.658 1.00 0.00 O ATOM 2149 CB ILE A 132 2.066 -8.618 -9.778 1.00 0.00 C ATOM 2150 CG1 ILE A 132 1.465 -7.938 -8.542 1.00 0.00 C ATOM 2151 CG2 ILE A 132 2.839 -9.843 -9.390 1.00 0.00 C ATOM 2152 CD1 ILE A 132 0.227 -7.141 -8.824 1.00 0.00 C ATOM 0 H ILE A 132 4.426 -7.671 -9.002 1.00 0.00 H new ATOM 0 HA ILE A 132 3.722 -8.149 -11.164 1.00 0.00 H new ATOM 0 HB ILE A 132 1.242 -8.905 -10.431 1.00 0.00 H new ATOM 0 HG12 ILE A 132 1.232 -8.700 -7.798 1.00 0.00 H new ATOM 0 HG13 ILE A 132 2.215 -7.281 -8.101 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.183 -10.535 -8.861 1.00 0.00 H new ATOM 0 HG22 ILE A 132 3.229 -10.326 -10.286 1.00 0.00 H new ATOM 0 HG23 ILE A 132 3.667 -9.560 -8.740 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -0.136 -6.693 -7.899 1.00 0.00 H new ATOM 0 HD12 ILE A 132 0.456 -6.355 -9.543 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -0.541 -7.796 -9.235 1.00 0.00 H new ATOM 2164 N ARG A 133 1.766 -5.687 -11.192 1.00 0.00 N ATOM 2165 CA ARG A 133 0.863 -4.855 -12.017 1.00 0.00 C ATOM 2166 C ARG A 133 0.746 -3.549 -11.290 1.00 0.00 C ATOM 2167 O ARG A 133 0.880 -2.466 -11.854 1.00 0.00 O ATOM 2168 CB ARG A 133 -0.574 -5.463 -12.130 1.00 0.00 C ATOM 2169 CG ARG A 133 -0.692 -6.776 -12.907 1.00 0.00 C ATOM 2170 CD ARG A 133 -0.337 -6.610 -14.379 1.00 0.00 C ATOM 2171 NE ARG A 133 -1.347 -5.850 -15.108 1.00 0.00 N ATOM 2172 CZ ARG A 133 -1.114 -4.730 -15.784 1.00 0.00 C ATOM 2173 NH1 ARG A 133 0.095 -4.171 -15.781 1.00 0.00 N ATOM 2174 NH2 ARG A 133 -2.097 -4.166 -16.452 1.00 0.00 N ATOM 0 H ARG A 133 2.028 -5.244 -10.311 1.00 0.00 H new ATOM 0 HA ARG A 133 1.265 -4.772 -13.027 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.958 -5.625 -11.123 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -1.222 -4.725 -12.603 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -0.035 -7.521 -12.459 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -1.710 -7.156 -12.822 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.626 -6.106 -14.464 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -0.224 -7.593 -14.837 1.00 0.00 H new ATOM 0 HE ARG A 133 -2.303 -6.205 -15.098 1.00 0.00 H new ATOM 0 HH11 ARG A 133 0.855 -4.603 -15.256 1.00 0.00 H new ATOM 0 HH12 ARG A 133 0.261 -3.311 -16.304 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -3.025 -4.589 -16.447 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -1.931 -3.306 -16.975 1.00 0.00 H new ATOM 2188 N LYS A 134 0.436 -3.723 -10.016 1.00 0.00 N ATOM 2189 CA LYS A 134 0.309 -2.670 -9.017 1.00 0.00 C ATOM 2190 C LYS A 134 1.355 -1.548 -9.148 1.00 0.00 C ATOM 2191 O LYS A 134 1.064 -0.396 -8.815 1.00 0.00 O ATOM 2192 CB LYS A 134 0.339 -3.305 -7.601 1.00 0.00 C ATOM 2193 CG LYS A 134 0.253 -2.325 -6.417 1.00 0.00 C ATOM 2194 CD LYS A 134 1.633 -1.806 -6.001 1.00 0.00 C ATOM 2195 CE LYS A 134 1.623 -1.244 -4.586 1.00 0.00 C ATOM 2196 NZ LYS A 134 0.751 -0.046 -4.450 1.00 0.00 N ATOM 0 H LYS A 134 0.257 -4.649 -9.629 1.00 0.00 H new ATOM 0 HA LYS A 134 -0.649 -2.179 -9.189 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -0.489 -4.010 -7.524 1.00 0.00 H new ATOM 0 HB3 LYS A 134 1.259 -3.881 -7.503 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -0.384 -1.483 -6.688 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -0.219 -2.821 -5.569 1.00 0.00 H new ATOM 0 HD2 LYS A 134 2.360 -2.615 -6.065 1.00 0.00 H new ATOM 0 HD3 LYS A 134 1.955 -1.032 -6.697 1.00 0.00 H new ATOM 0 HE2 LYS A 134 1.283 -2.016 -3.895 1.00 0.00 H new ATOM 0 HE3 LYS A 134 2.641 -0.982 -4.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 0.820 0.326 -3.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 1.057 0.685 -5.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.235 -0.310 -4.650 1.00 0.00 H new ATOM 2210 N GLN A 135 2.541 -1.858 -9.639 1.00 0.00 N ATOM 2211 CA GLN A 135 3.595 -0.862 -9.680 1.00 0.00 C ATOM 2212 C GLN A 135 3.504 0.115 -10.877 1.00 0.00 C ATOM 2213 O GLN A 135 4.238 1.112 -10.925 1.00 0.00 O ATOM 2214 CB GLN A 135 4.976 -1.531 -9.596 1.00 0.00 C ATOM 2215 CG GLN A 135 5.638 -1.725 -10.929 1.00 0.00 C ATOM 2216 CD GLN A 135 4.785 -2.504 -11.889 1.00 0.00 C ATOM 2217 OE1 GLN A 135 4.113 -3.453 -11.531 1.00 0.00 O ATOM 2218 NE2 GLN A 135 4.736 -2.042 -13.073 1.00 0.00 N ATOM 0 H GLN A 135 2.796 -2.774 -10.009 1.00 0.00 H new ATOM 0 HA GLN A 135 3.450 -0.236 -8.799 1.00 0.00 H new ATOM 0 HB2 GLN A 135 5.625 -0.925 -8.963 1.00 0.00 H new ATOM 0 HB3 GLN A 135 4.871 -2.500 -9.109 1.00 0.00 H new ATOM 0 HG2 GLN A 135 5.869 -0.751 -11.361 1.00 0.00 H new ATOM 0 HG3 GLN A 135 6.586 -2.244 -10.788 1.00 0.00 H new ATOM 0 HE21 GLN A 135 5.316 -1.244 -13.334 1.00 0.00 H new ATOM 0 HE22 GLN A 135 4.117 -2.469 -13.762 1.00 0.00 H new ATOM 2227 N GLY A 136 2.614 -0.154 -11.814 1.00 0.00 N ATOM 2228 CA GLY A 136 2.525 0.692 -12.999 1.00 0.00 C ATOM 2229 C GLY A 136 1.192 1.410 -13.144 1.00 0.00 C ATOM 2230 O GLY A 136 0.213 0.805 -13.593 1.00 0.00 O ATOM 0 H GLY A 136 1.955 -0.932 -11.785 1.00 0.00 H new ATOM 0 HA2 GLY A 136 3.324 1.433 -12.966 1.00 0.00 H new ATOM 0 HA3 GLY A 136 2.695 0.080 -13.884 1.00 0.00 H new ATOM 2234 N PRO A 137 1.123 2.710 -12.763 1.00 0.00 N ATOM 2235 CA PRO A 137 -0.080 3.521 -12.898 1.00 0.00 C ATOM 2236 C PRO A 137 -0.178 4.179 -14.286 1.00 0.00 C ATOM 2237 O PRO A 137 0.740 4.050 -15.109 1.00 0.00 O ATOM 2238 CB PRO A 137 0.085 4.607 -11.809 1.00 0.00 C ATOM 2239 CG PRO A 137 1.462 4.416 -11.235 1.00 0.00 C ATOM 2240 CD PRO A 137 2.200 3.473 -12.151 1.00 0.00 C ATOM 0 HA PRO A 137 -0.985 2.924 -12.788 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.025 5.605 -12.234 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.677 4.503 -11.037 1.00 0.00 H new ATOM 0 HG2 PRO A 137 1.984 5.370 -11.163 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.405 4.007 -10.226 1.00 0.00 H new ATOM 0 HD2 PRO A 137 2.789 4.010 -12.895 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.889 2.831 -11.601 1.00 0.00 H new ATOM 2248 N HIS A 138 -1.286 4.910 -14.522 1.00 0.00 N ATOM 2249 CA HIS A 138 -1.561 5.580 -15.822 1.00 0.00 C ATOM 2250 C HIS A 138 -1.849 4.559 -16.914 1.00 0.00 C ATOM 2251 O HIS A 138 -2.991 4.390 -17.326 1.00 0.00 O ATOM 2252 CB HIS A 138 -0.416 6.529 -16.248 1.00 0.00 C ATOM 2253 CG HIS A 138 -0.443 7.865 -15.565 1.00 0.00 C ATOM 2254 ND1 HIS A 138 0.213 8.122 -14.381 1.00 0.00 N ATOM 2255 CD2 HIS A 138 -1.047 9.025 -15.916 1.00 0.00 C ATOM 2256 CE1 HIS A 138 0.010 9.382 -14.031 1.00 0.00 C ATOM 2257 NE2 HIS A 138 -0.750 9.950 -14.944 1.00 0.00 N ATOM 0 H HIS A 138 -2.016 5.056 -13.825 1.00 0.00 H new ATOM 0 HA HIS A 138 -2.450 6.193 -15.678 1.00 0.00 H new ATOM 0 HB2 HIS A 138 0.539 6.046 -16.040 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -0.468 6.683 -17.326 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -1.650 9.192 -16.796 1.00 0.00 H new ATOM 0 HE1 HIS A 138 0.401 9.863 -13.147 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -1.067 10.919 -14.932 1.00 0.00 H new ATOM 2265 N PHE A 139 -0.821 3.877 -17.368 1.00 0.00 N ATOM 2266 CA PHE A 139 -0.980 2.839 -18.367 1.00 0.00 C ATOM 2267 C PHE A 139 -1.360 1.530 -17.669 1.00 0.00 C ATOM 2268 O PHE A 139 -0.497 0.713 -17.338 1.00 0.00 O ATOM 2269 CB PHE A 139 0.312 2.674 -19.172 1.00 0.00 C ATOM 2270 CG PHE A 139 0.710 3.896 -19.975 1.00 0.00 C ATOM 2271 CD1 PHE A 139 0.072 4.197 -21.172 1.00 0.00 C ATOM 2272 CD2 PHE A 139 1.722 4.739 -19.532 1.00 0.00 C ATOM 2273 CE1 PHE A 139 0.435 5.311 -21.910 1.00 0.00 C ATOM 2274 CE2 PHE A 139 2.087 5.852 -20.269 1.00 0.00 C ATOM 2275 CZ PHE A 139 1.444 6.138 -21.458 1.00 0.00 C ATOM 0 H PHE A 139 0.140 4.023 -17.060 1.00 0.00 H new ATOM 0 HA PHE A 139 -1.772 3.116 -19.063 1.00 0.00 H new ATOM 0 HB2 PHE A 139 1.123 2.424 -18.488 1.00 0.00 H new ATOM 0 HB3 PHE A 139 0.197 1.829 -19.851 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -0.717 3.554 -21.532 1.00 0.00 H new ATOM 0 HD2 PHE A 139 2.229 4.523 -18.603 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -0.071 5.533 -22.838 1.00 0.00 H new ATOM 0 HE2 PHE A 139 2.876 6.498 -19.914 1.00 0.00 H new ATOM 0 HZ PHE A 139 1.730 7.007 -22.033 1.00 0.00 H new ATOM 2285 N ALA A 140 -2.651 1.356 -17.420 1.00 0.00 N ATOM 2286 CA ALA A 140 -3.145 0.225 -16.632 1.00 0.00 C ATOM 2287 C ALA A 140 -3.740 -0.910 -17.485 1.00 0.00 C ATOM 2288 O ALA A 140 -3.505 -2.090 -17.206 1.00 0.00 O ATOM 2289 CB ALA A 140 -4.164 0.723 -15.624 1.00 0.00 C ATOM 0 H ALA A 140 -3.382 1.985 -17.753 1.00 0.00 H new ATOM 0 HA ALA A 140 -2.285 -0.208 -16.121 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -4.534 -0.117 -15.036 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -3.695 1.451 -14.962 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -4.996 1.192 -16.149 1.00 0.00 H new ATOM 2295 N GLU A 141 -4.523 -0.567 -18.490 1.00 0.00 N ATOM 2296 CA GLU A 141 -5.136 -1.585 -19.353 1.00 0.00 C ATOM 2297 C GLU A 141 -4.577 -1.503 -20.756 1.00 0.00 C ATOM 2298 O GLU A 141 -4.428 -0.461 -21.278 1.00 0.00 O ATOM 2299 CB GLU A 141 -6.659 -1.428 -19.412 1.00 0.00 C ATOM 2300 CG GLU A 141 -7.410 -1.884 -18.174 1.00 0.00 C ATOM 2301 CD GLU A 141 -6.941 -1.215 -16.906 1.00 0.00 C ATOM 2302 OE1 GLU A 141 -7.055 0.011 -16.814 1.00 0.00 O ATOM 2303 OE2 GLU A 141 -6.459 -1.927 -16.001 1.00 0.00 O ATOM 0 H GLU A 141 -4.754 0.396 -18.736 1.00 0.00 H new ATOM 0 HA GLU A 141 -4.899 -2.557 -18.920 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -6.892 -0.378 -19.591 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -7.032 -1.988 -20.269 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -8.473 -1.684 -18.309 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -7.299 -2.963 -18.068 1.00 0.00 H new ATOM 2310 N TYR A 142 -4.320 -2.607 -21.377 1.00 0.00 N ATOM 2311 CA TYR A 142 -3.745 -2.574 -22.723 1.00 0.00 C ATOM 2312 C TYR A 142 -4.496 -3.498 -23.638 1.00 0.00 C ATOM 2313 O TYR A 142 -4.569 -4.683 -23.364 1.00 0.00 O ATOM 2314 CB TYR A 142 -2.298 -3.018 -22.711 1.00 0.00 C ATOM 2315 CG TYR A 142 -1.296 -2.053 -22.126 1.00 0.00 C ATOM 2316 CD1 TYR A 142 -0.923 -0.893 -22.815 1.00 0.00 C ATOM 2317 CD2 TYR A 142 -0.669 -2.334 -20.916 1.00 0.00 C ATOM 2318 CE1 TYR A 142 0.051 -0.047 -22.298 1.00 0.00 C ATOM 2319 CE2 TYR A 142 0.310 -1.505 -20.410 1.00 0.00 C ATOM 2320 CZ TYR A 142 0.668 -0.369 -21.099 1.00 0.00 C ATOM 2321 OH TYR A 142 1.664 0.435 -20.602 1.00 0.00 O ATOM 0 H TYR A 142 -4.488 -3.540 -21.000 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.815 -1.545 -23.075 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -2.234 -3.953 -22.155 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -2.001 -3.236 -23.737 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -1.396 -0.653 -23.756 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -0.954 -3.217 -20.363 1.00 0.00 H new ATOM 0 HE1 TYR A 142 0.325 0.854 -22.826 1.00 0.00 H new ATOM 0 HE2 TYR A 142 0.794 -1.747 -19.475 1.00 0.00 H new ATOM 0 HH TYR A 142 1.675 0.376 -19.624 1.00 0.00 H new ATOM 2331 N LEU A 143 -5.054 -2.983 -24.735 1.00 0.00 N ATOM 2332 CA LEU A 143 -5.758 -3.823 -25.691 1.00 0.00 C ATOM 2333 C LEU A 143 -4.759 -4.543 -26.553 1.00 0.00 C ATOM 2334 O LEU A 143 -3.544 -4.421 -26.345 1.00 0.00 O ATOM 2335 CB LEU A 143 -6.665 -2.990 -26.619 1.00 0.00 C ATOM 2336 CG LEU A 143 -7.757 -2.150 -25.965 1.00 0.00 C ATOM 2337 CD1 LEU A 143 -7.164 -0.973 -25.239 1.00 0.00 C ATOM 2338 CD2 LEU A 143 -8.745 -1.677 -27.007 1.00 0.00 C ATOM 0 H LEU A 143 -5.030 -1.993 -24.978 1.00 0.00 H new ATOM 0 HA LEU A 143 -6.372 -4.523 -25.124 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -6.029 -2.322 -27.200 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.141 -3.671 -27.324 1.00 0.00 H new ATOM 0 HG LEU A 143 -8.279 -2.772 -25.238 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.962 -0.389 -24.781 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -6.484 -1.328 -24.465 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.616 -0.348 -25.945 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -9.520 -1.078 -26.528 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -8.227 -1.072 -27.751 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.201 -2.539 -27.494 1.00 0.00 H new ATOM 2350 N SER A 144 -5.269 -5.241 -27.561 1.00 0.00 N ATOM 2351 CA SER A 144 -4.489 -6.009 -28.521 1.00 0.00 C ATOM 2352 C SER A 144 -5.412 -7.006 -29.200 1.00 0.00 C ATOM 2353 O SER A 144 -5.971 -7.873 -28.543 1.00 0.00 O ATOM 2354 CB SER A 144 -3.308 -6.751 -27.895 1.00 0.00 C ATOM 2355 OG SER A 144 -3.699 -7.521 -26.769 1.00 0.00 O ATOM 0 H SER A 144 -6.272 -5.289 -27.737 1.00 0.00 H new ATOM 0 HA SER A 144 -4.063 -5.304 -29.235 1.00 0.00 H new ATOM 0 HB2 SER A 144 -2.854 -7.404 -28.640 1.00 0.00 H new ATOM 0 HB3 SER A 144 -2.546 -6.032 -27.595 1.00 0.00 H new ATOM 0 HG SER A 144 -4.587 -7.234 -26.469 1.00 0.00 H new ATOM 2361 N TRP A 145 -5.608 -6.880 -30.478 1.00 0.00 N ATOM 2362 CA TRP A 145 -6.380 -7.927 -31.178 1.00 0.00 C ATOM 2363 C TRP A 145 -5.471 -8.939 -31.845 1.00 0.00 C ATOM 2364 O TRP A 145 -4.248 -8.855 -31.717 1.00 0.00 O ATOM 2365 CB TRP A 145 -7.484 -7.397 -32.119 1.00 0.00 C ATOM 2366 CG TRP A 145 -7.150 -6.225 -32.930 1.00 0.00 C ATOM 2367 CD1 TRP A 145 -7.425 -4.948 -32.616 1.00 0.00 C ATOM 2368 CD2 TRP A 145 -6.539 -6.209 -34.216 1.00 0.00 C ATOM 2369 NE1 TRP A 145 -7.018 -4.126 -33.609 1.00 0.00 N ATOM 2370 CE2 TRP A 145 -6.469 -4.870 -34.605 1.00 0.00 C ATOM 2371 CE3 TRP A 145 -6.038 -7.191 -35.075 1.00 0.00 C ATOM 2372 CZ2 TRP A 145 -5.934 -4.473 -35.805 1.00 0.00 C ATOM 2373 CZ3 TRP A 145 -5.496 -6.799 -36.279 1.00 0.00 C ATOM 2374 CH2 TRP A 145 -5.449 -5.442 -36.639 1.00 0.00 C ATOM 0 H TRP A 145 -5.273 -6.110 -31.057 1.00 0.00 H new ATOM 0 HA TRP A 145 -6.933 -8.448 -30.397 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -7.775 -8.204 -32.791 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -8.358 -7.155 -31.515 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -7.902 -4.625 -31.703 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -7.108 -3.110 -33.610 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -6.075 -8.235 -34.801 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -5.897 -3.430 -36.081 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -5.102 -7.544 -36.955 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -5.023 -5.159 -37.590 1.00 0.00 H new ATOM 2385 N GLU A 146 -6.052 -9.882 -32.551 1.00 0.00 N ATOM 2386 CA GLU A 146 -5.306 -10.968 -33.157 1.00 0.00 C ATOM 2387 C GLU A 146 -6.164 -11.576 -34.259 1.00 0.00 C ATOM 2388 O GLU A 146 -7.133 -12.279 -33.970 1.00 0.00 O ATOM 2389 CB GLU A 146 -4.976 -12.034 -32.094 1.00 0.00 C ATOM 2390 CG GLU A 146 -4.158 -13.208 -32.605 1.00 0.00 C ATOM 2391 CD GLU A 146 -2.762 -12.814 -33.016 1.00 0.00 C ATOM 2392 OE1 GLU A 146 -2.568 -12.460 -34.183 1.00 0.00 O ATOM 2393 OE2 GLU A 146 -1.846 -12.862 -32.163 1.00 0.00 O ATOM 0 H GLU A 146 -7.057 -9.920 -32.723 1.00 0.00 H new ATOM 0 HA GLU A 146 -4.370 -10.597 -33.574 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -4.432 -11.558 -31.278 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -5.909 -12.413 -31.677 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -4.101 -13.971 -31.828 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -4.669 -13.658 -33.456 1.00 0.00 H new ATOM 2400 N VAL A 147 -5.844 -11.283 -35.508 1.00 0.00 N ATOM 2401 CA VAL A 147 -6.631 -11.811 -36.616 1.00 0.00 C ATOM 2402 C VAL A 147 -6.421 -13.313 -36.771 1.00 0.00 C ATOM 2403 O VAL A 147 -5.291 -13.815 -36.754 1.00 0.00 O ATOM 2404 CB VAL A 147 -6.369 -11.066 -37.963 1.00 0.00 C ATOM 2405 CG1 VAL A 147 -4.893 -10.937 -38.244 1.00 0.00 C ATOM 2406 CG2 VAL A 147 -7.087 -11.756 -39.139 1.00 0.00 C ATOM 0 H VAL A 147 -5.058 -10.692 -35.781 1.00 0.00 H new ATOM 0 HA VAL A 147 -7.676 -11.631 -36.363 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.782 -10.062 -37.859 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -4.747 -10.414 -39.189 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -4.417 -10.375 -37.440 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.446 -11.929 -38.306 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.883 -11.211 -40.060 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -6.726 -12.780 -39.236 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -8.161 -11.766 -38.954 1.00 0.00 H new ATOM 2416 N THR A 148 -7.520 -14.012 -36.888 1.00 0.00 N ATOM 2417 CA THR A 148 -7.528 -15.449 -37.027 1.00 0.00 C ATOM 2418 C THR A 148 -7.970 -15.838 -38.446 1.00 0.00 C ATOM 2419 O THR A 148 -8.548 -15.014 -39.161 1.00 0.00 O ATOM 2420 CB THR A 148 -8.457 -16.094 -35.950 1.00 0.00 C ATOM 2421 OG1 THR A 148 -8.763 -17.451 -36.278 1.00 0.00 O ATOM 2422 CG2 THR A 148 -9.744 -15.295 -35.785 1.00 0.00 C ATOM 0 H THR A 148 -8.450 -13.594 -36.890 1.00 0.00 H new ATOM 0 HA THR A 148 -6.518 -15.828 -36.868 1.00 0.00 H new ATOM 0 HB THR A 148 -7.916 -16.080 -35.004 1.00 0.00 H new ATOM 0 HG1 THR A 148 -9.344 -17.832 -35.587 1.00 0.00 H new ATOM 0 HG21 THR A 148 -10.371 -15.767 -35.029 1.00 0.00 H new ATOM 0 HG22 THR A 148 -9.504 -14.278 -35.474 1.00 0.00 H new ATOM 0 HG23 THR A 148 -10.279 -15.267 -36.734 1.00 0.00 H new ATOM 2430 N GLY A 149 -7.719 -17.090 -38.837 1.00 0.00 N ATOM 2431 CA GLY A 149 -8.043 -17.566 -40.184 1.00 0.00 C ATOM 2432 C GLY A 149 -9.543 -17.687 -40.465 1.00 0.00 C ATOM 2433 O GLY A 149 -9.951 -18.408 -41.372 1.00 0.00 O ATOM 0 H GLY A 149 -7.291 -17.795 -38.237 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -7.602 -16.886 -40.913 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -7.577 -18.540 -40.334 1.00 0.00 H new ATOM 2437 N GLU A 150 -10.352 -16.993 -39.692 1.00 0.00 N ATOM 2438 CA GLU A 150 -11.789 -16.986 -39.898 1.00 0.00 C ATOM 2439 C GLU A 150 -12.244 -15.578 -40.275 1.00 0.00 C ATOM 2440 O GLU A 150 -13.432 -15.312 -40.468 1.00 0.00 O ATOM 2441 CB GLU A 150 -12.511 -17.470 -38.643 1.00 0.00 C ATOM 2442 CG GLU A 150 -13.961 -17.779 -38.885 1.00 0.00 C ATOM 2443 CD GLU A 150 -14.620 -18.445 -37.696 1.00 0.00 C ATOM 2444 OE1 GLU A 150 -14.455 -19.678 -37.539 1.00 0.00 O ATOM 2445 OE2 GLU A 150 -15.287 -17.744 -36.909 1.00 0.00 O ATOM 0 H GLU A 150 -10.037 -16.421 -38.908 1.00 0.00 H new ATOM 0 HA GLU A 150 -12.037 -17.667 -40.712 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -12.013 -18.363 -38.265 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -12.432 -16.708 -37.868 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -14.491 -16.856 -39.120 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -14.050 -18.428 -39.756 1.00 0.00 H new ATOM 2452 N SER A 151 -11.261 -14.703 -40.378 1.00 0.00 N ATOM 2453 CA SER A 151 -11.431 -13.293 -40.721 1.00 0.00 C ATOM 2454 C SER A 151 -11.963 -12.516 -39.542 1.00 0.00 C ATOM 2455 O SER A 151 -12.598 -11.482 -39.686 1.00 0.00 O ATOM 2456 CB SER A 151 -12.326 -13.118 -41.928 1.00 0.00 C ATOM 2457 OG SER A 151 -11.765 -13.732 -43.083 1.00 0.00 O ATOM 0 H SER A 151 -10.286 -14.958 -40.221 1.00 0.00 H new ATOM 0 HA SER A 151 -10.449 -12.896 -40.980 1.00 0.00 H new ATOM 0 HB2 SER A 151 -13.305 -13.551 -41.723 1.00 0.00 H new ATOM 0 HB3 SER A 151 -12.481 -12.056 -42.117 1.00 0.00 H new ATOM 0 HG SER A 151 -12.366 -13.604 -43.846 1.00 0.00 H new ATOM 2463 N ASN A 152 -11.702 -13.030 -38.383 1.00 0.00 N ATOM 2464 CA ASN A 152 -12.084 -12.402 -37.180 1.00 0.00 C ATOM 2465 C ASN A 152 -10.841 -11.851 -36.524 1.00 0.00 C ATOM 2466 O ASN A 152 -9.730 -12.133 -36.975 1.00 0.00 O ATOM 2467 CB ASN A 152 -12.711 -13.433 -36.247 1.00 0.00 C ATOM 2468 CG ASN A 152 -13.691 -14.359 -36.920 1.00 0.00 C ATOM 2469 OD1 ASN A 152 -13.728 -15.579 -36.449 1.00 0.00 O flip ATOM 2470 ND2 ASN A 152 -14.393 -13.987 -37.853 1.00 0.00 N flip ATOM 0 H ASN A 152 -11.209 -13.913 -38.254 1.00 0.00 H new ATOM 0 HA ASN A 152 -12.802 -11.607 -37.383 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -11.917 -14.028 -35.795 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -13.219 -12.911 -35.436 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -14.330 -13.025 -38.187 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -15.040 -14.639 -38.296 1.00 0.00 H new ATOM 2477 N VAL A 153 -11.002 -11.129 -35.439 1.00 0.00 N ATOM 2478 CA VAL A 153 -9.862 -10.647 -34.687 1.00 0.00 C ATOM 2479 C VAL A 153 -10.160 -10.815 -33.205 1.00 0.00 C ATOM 2480 O VAL A 153 -11.248 -10.467 -32.732 1.00 0.00 O ATOM 2481 CB VAL A 153 -9.364 -9.180 -35.030 1.00 0.00 C ATOM 2482 CG1 VAL A 153 -8.992 -9.031 -36.501 1.00 0.00 C ATOM 2483 CG2 VAL A 153 -10.351 -8.104 -34.618 1.00 0.00 C ATOM 0 H VAL A 153 -11.909 -10.862 -35.056 1.00 0.00 H new ATOM 0 HA VAL A 153 -9.012 -11.258 -34.990 1.00 0.00 H new ATOM 0 HB VAL A 153 -8.464 -9.033 -34.434 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -8.657 -8.011 -36.690 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -8.190 -9.728 -36.746 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -9.863 -9.247 -37.120 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -9.951 -7.124 -34.880 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -11.297 -8.260 -35.136 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -10.515 -8.153 -33.541 1.00 0.00 H new ATOM 2493 N LEU A 154 -9.216 -11.379 -32.485 1.00 0.00 N ATOM 2494 CA LEU A 154 -9.414 -11.713 -31.085 1.00 0.00 C ATOM 2495 C LEU A 154 -9.022 -10.536 -30.196 1.00 0.00 C ATOM 2496 O LEU A 154 -7.843 -10.278 -29.977 1.00 0.00 O ATOM 2497 CB LEU A 154 -8.611 -12.986 -30.722 1.00 0.00 C ATOM 2498 CG LEU A 154 -8.900 -13.636 -29.354 1.00 0.00 C ATOM 2499 CD1 LEU A 154 -8.408 -15.077 -29.340 1.00 0.00 C ATOM 2500 CD2 LEU A 154 -8.231 -12.866 -28.227 1.00 0.00 C ATOM 0 H LEU A 154 -8.293 -11.619 -32.847 1.00 0.00 H new ATOM 0 HA LEU A 154 -10.471 -11.920 -30.915 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -8.793 -13.732 -31.496 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -7.550 -12.739 -30.761 1.00 0.00 H new ATOM 0 HG LEU A 154 -9.979 -13.615 -29.199 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -8.618 -15.524 -28.368 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -8.919 -15.644 -30.118 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -7.334 -15.096 -29.523 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -8.453 -13.348 -27.275 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -7.153 -12.854 -28.385 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -8.607 -11.843 -28.212 1.00 0.00 H new ATOM 2512 N LEU A 155 -10.021 -9.778 -29.783 1.00 0.00 N ATOM 2513 CA LEU A 155 -9.840 -8.656 -28.869 1.00 0.00 C ATOM 2514 C LEU A 155 -9.536 -9.114 -27.477 1.00 0.00 C ATOM 2515 O LEU A 155 -10.319 -9.818 -26.864 1.00 0.00 O ATOM 2516 CB LEU A 155 -11.078 -7.747 -28.851 1.00 0.00 C ATOM 2517 CG LEU A 155 -11.077 -6.596 -29.846 1.00 0.00 C ATOM 2518 CD1 LEU A 155 -9.962 -5.610 -29.528 1.00 0.00 C ATOM 2519 CD2 LEU A 155 -10.945 -7.123 -31.244 1.00 0.00 C ATOM 0 H LEU A 155 -10.989 -9.921 -30.072 1.00 0.00 H new ATOM 0 HA LEU A 155 -8.986 -8.088 -29.239 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -11.958 -8.362 -29.039 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.186 -7.334 -27.848 1.00 0.00 H new ATOM 0 HG LEU A 155 -12.025 -6.064 -29.766 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -9.980 -4.795 -30.252 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -10.107 -5.208 -28.525 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -9.000 -6.120 -29.579 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -10.945 -6.291 -31.948 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -10.011 -7.677 -31.337 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -11.783 -7.785 -31.464 1.00 0.00 H new ATOM 2531 N LYS A 156 -8.397 -8.721 -27.000 1.00 0.00 N ATOM 2532 CA LYS A 156 -7.981 -9.026 -25.672 1.00 0.00 C ATOM 2533 C LYS A 156 -7.225 -7.841 -25.103 1.00 0.00 C ATOM 2534 O LYS A 156 -6.281 -7.332 -25.736 1.00 0.00 O ATOM 2535 CB LYS A 156 -7.063 -10.242 -25.698 1.00 0.00 C ATOM 2536 CG LYS A 156 -5.738 -10.041 -26.430 1.00 0.00 C ATOM 2537 CD LYS A 156 -4.833 -11.253 -26.285 1.00 0.00 C ATOM 2538 CE LYS A 156 -3.382 -10.913 -26.575 1.00 0.00 C ATOM 2539 NZ LYS A 156 -3.223 -10.162 -27.842 1.00 0.00 N ATOM 0 H LYS A 156 -7.722 -8.171 -27.532 1.00 0.00 H new ATOM 0 HA LYS A 156 -8.853 -9.239 -25.053 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -6.851 -10.539 -24.671 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.596 -11.070 -26.166 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -5.930 -9.853 -27.486 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -5.233 -9.159 -26.036 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -4.918 -11.651 -25.274 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -5.165 -12.038 -26.965 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -2.978 -10.323 -25.752 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -2.799 -11.832 -26.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -2.236 -10.229 -28.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -3.852 -10.565 -28.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -3.469 -9.164 -27.687 1.00 0.00 H new ATOM 2553 N CYS A 157 -7.668 -7.303 -23.997 1.00 0.00 N ATOM 2554 CA CYS A 157 -6.872 -6.305 -23.308 1.00 0.00 C ATOM 2555 C CYS A 157 -6.390 -6.889 -21.999 1.00 0.00 C ATOM 2556 O CYS A 157 -6.641 -8.057 -21.736 1.00 0.00 O ATOM 2557 CB CYS A 157 -7.713 -5.057 -23.045 1.00 0.00 C ATOM 2558 SG CYS A 157 -9.141 -5.348 -21.987 1.00 0.00 S ATOM 0 H CYS A 157 -8.559 -7.529 -23.555 1.00 0.00 H new ATOM 0 HA CYS A 157 -6.018 -6.023 -23.924 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -7.082 -4.296 -22.586 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -8.056 -4.654 -23.998 1.00 0.00 H new ATOM 0 HG CYS A 157 -8.867 -4.968 -20.774 1.00 0.00 H new ATOM 2564 N LYS A 158 -5.785 -6.076 -21.125 1.00 0.00 N ATOM 2565 CA LYS A 158 -5.246 -6.611 -19.899 1.00 0.00 C ATOM 2566 C LYS A 158 -5.358 -5.582 -18.816 1.00 0.00 C ATOM 2567 O LYS A 158 -5.014 -4.430 -19.018 1.00 0.00 O ATOM 2568 CB LYS A 158 -3.809 -7.145 -20.061 1.00 0.00 C ATOM 2569 CG LYS A 158 -2.799 -6.180 -20.667 1.00 0.00 C ATOM 2570 CD LYS A 158 -1.466 -6.884 -20.886 1.00 0.00 C ATOM 2571 CE LYS A 158 -0.441 -5.981 -21.543 1.00 0.00 C ATOM 2572 NZ LYS A 158 0.822 -6.708 -21.833 1.00 0.00 N ATOM 0 H LYS A 158 -5.665 -5.071 -21.251 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.838 -7.481 -19.615 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -3.445 -7.452 -19.081 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -3.844 -8.040 -20.682 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -3.176 -5.795 -21.615 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -2.662 -5.323 -20.007 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -1.080 -7.232 -19.928 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -1.621 -7.766 -21.507 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -0.851 -5.578 -22.469 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -0.232 -5.133 -20.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 1.500 -6.060 -22.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 1.225 -7.071 -20.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 0.626 -7.503 -22.475 1.00 0.00 H new ATOM 2586 N VAL A 159 -5.832 -6.011 -17.677 1.00 0.00 N ATOM 2587 CA VAL A 159 -6.170 -5.092 -16.602 1.00 0.00 C ATOM 2588 C VAL A 159 -5.049 -4.956 -15.594 1.00 0.00 C ATOM 2589 O VAL A 159 -4.166 -5.833 -15.491 1.00 0.00 O ATOM 2590 CB VAL A 159 -7.434 -5.555 -15.839 1.00 0.00 C ATOM 2591 CG1 VAL A 159 -7.061 -6.593 -14.790 1.00 0.00 C ATOM 2592 CG2 VAL A 159 -8.146 -4.376 -15.198 1.00 0.00 C ATOM 0 H VAL A 159 -5.997 -6.994 -17.461 1.00 0.00 H new ATOM 0 HA VAL A 159 -6.349 -4.130 -17.082 1.00 0.00 H new ATOM 0 HB VAL A 159 -8.120 -6.010 -16.554 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.958 -6.912 -14.259 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -6.602 -7.454 -15.277 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -6.356 -6.158 -14.082 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -9.031 -4.729 -14.668 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -7.474 -3.884 -14.495 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -8.445 -3.667 -15.971 1.00 0.00 H new ATOM 2602 N ALA A 160 -5.064 -3.857 -14.884 1.00 0.00 N ATOM 2603 CA ALA A 160 -4.175 -3.650 -13.790 1.00 0.00 C ATOM 2604 C ALA A 160 -4.935 -3.451 -12.468 1.00 0.00 C ATOM 2605 O ALA A 160 -6.148 -3.505 -12.415 1.00 0.00 O ATOM 2606 CB ALA A 160 -3.268 -2.469 -14.049 1.00 0.00 C ATOM 0 H ALA A 160 -5.702 -3.080 -15.057 1.00 0.00 H new ATOM 0 HA ALA A 160 -3.566 -4.549 -13.697 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -2.599 -2.331 -13.200 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -2.680 -2.652 -14.948 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -3.870 -1.571 -14.186 1.00 0.00 H new ATOM 2612 N ASN A 161 -4.129 -3.309 -11.437 1.00 0.00 N ATOM 2613 CA ASN A 161 -4.518 -3.029 -10.023 1.00 0.00 C ATOM 2614 C ASN A 161 -5.924 -2.404 -9.874 1.00 0.00 C ATOM 2615 O ASN A 161 -6.085 -1.187 -9.861 1.00 0.00 O ATOM 2616 CB ASN A 161 -3.451 -2.128 -9.321 1.00 0.00 C ATOM 2617 CG ASN A 161 -3.029 -0.890 -10.146 1.00 0.00 C ATOM 2618 OD1 ASN A 161 -1.810 -0.377 -9.909 1.00 0.00 O flip ATOM 2619 ND2 ASN A 161 -3.786 -0.383 -10.967 1.00 0.00 N flip ATOM 0 H ASN A 161 -3.118 -3.386 -11.544 1.00 0.00 H new ATOM 0 HA ASN A 161 -4.559 -4.001 -9.531 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -3.847 -1.794 -8.362 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -2.567 -2.729 -9.109 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -4.707 -0.790 -11.131 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -3.495 0.445 -11.486 1.00 0.00 H new ATOM 2626 N ILE A 162 -6.933 -3.250 -9.745 1.00 0.00 N ATOM 2627 CA ILE A 162 -8.301 -2.773 -9.610 1.00 0.00 C ATOM 2628 C ILE A 162 -9.118 -3.686 -8.660 1.00 0.00 C ATOM 2629 O ILE A 162 -9.023 -4.916 -8.728 1.00 0.00 O ATOM 2630 CB ILE A 162 -8.987 -2.638 -11.011 1.00 0.00 C ATOM 2631 CG1 ILE A 162 -10.378 -1.998 -10.903 1.00 0.00 C ATOM 2632 CG2 ILE A 162 -9.070 -3.976 -11.740 1.00 0.00 C ATOM 2633 CD1 ILE A 162 -10.365 -0.575 -10.395 1.00 0.00 C ATOM 0 H ILE A 162 -6.833 -4.265 -9.731 1.00 0.00 H new ATOM 0 HA ILE A 162 -8.271 -1.780 -9.162 1.00 0.00 H new ATOM 0 HB ILE A 162 -8.354 -1.976 -11.602 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -10.852 -2.018 -11.884 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -10.994 -2.604 -10.239 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -9.553 -3.834 -12.707 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -8.065 -4.371 -11.891 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -9.651 -4.680 -11.144 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -11.386 -0.196 -10.348 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -9.922 -0.548 -9.400 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -9.778 0.047 -11.070 1.00 0.00 H new ATOM 2645 N LYS A 163 -9.893 -3.069 -7.752 1.00 0.00 N ATOM 2646 CA LYS A 163 -10.647 -3.820 -6.733 1.00 0.00 C ATOM 2647 C LYS A 163 -12.099 -3.322 -6.593 1.00 0.00 C ATOM 2648 O LYS A 163 -12.509 -2.910 -5.505 1.00 0.00 O ATOM 2649 CB LYS A 163 -9.950 -3.686 -5.369 1.00 0.00 C ATOM 2650 CG LYS A 163 -8.526 -4.233 -5.309 1.00 0.00 C ATOM 2651 CD LYS A 163 -7.802 -3.770 -4.040 1.00 0.00 C ATOM 2652 CE LYS A 163 -8.550 -4.177 -2.774 1.00 0.00 C ATOM 2653 NZ LYS A 163 -7.902 -3.643 -1.548 1.00 0.00 N ATOM 0 H LYS A 163 -10.014 -2.057 -7.702 1.00 0.00 H new ATOM 0 HA LYS A 163 -10.673 -4.860 -7.057 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -9.929 -2.632 -5.092 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -10.551 -4.201 -4.620 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -8.552 -5.322 -5.338 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -7.971 -3.904 -6.187 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -6.798 -4.194 -4.020 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -7.689 -2.686 -4.062 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -9.577 -3.816 -2.828 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -8.597 -5.264 -2.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -8.442 -3.943 -0.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -6.930 -4.008 -1.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -7.880 -2.604 -1.592 1.00 0.00 H new ATOM 2667 N LYS A 164 -12.870 -3.345 -7.673 1.00 0.00 N ATOM 2668 CA LYS A 164 -14.270 -2.899 -7.599 1.00 0.00 C ATOM 2669 C LYS A 164 -15.253 -4.041 -7.932 1.00 0.00 C ATOM 2670 O LYS A 164 -15.769 -4.706 -7.037 1.00 0.00 O ATOM 2671 CB LYS A 164 -14.513 -1.679 -8.510 1.00 0.00 C ATOM 2672 CG LYS A 164 -15.913 -1.067 -8.384 1.00 0.00 C ATOM 2673 CD LYS A 164 -16.145 -0.433 -7.017 1.00 0.00 C ATOM 2674 CE LYS A 164 -17.582 0.064 -6.884 1.00 0.00 C ATOM 2675 NZ LYS A 164 -17.871 0.620 -5.536 1.00 0.00 N ATOM 0 H LYS A 164 -12.566 -3.659 -8.595 1.00 0.00 H new ATOM 0 HA LYS A 164 -14.459 -2.596 -6.569 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -13.772 -0.914 -8.278 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -14.351 -1.976 -9.546 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -16.049 -0.313 -9.160 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -16.662 -1.840 -8.556 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -15.934 -1.161 -6.234 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -15.454 0.398 -6.875 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -17.769 0.830 -7.637 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -18.268 -0.758 -7.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -18.885 0.519 -5.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -17.318 0.104 -4.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -17.612 1.627 -5.513 1.00 0.00 H new ATOM 2689 N GLU A 165 -15.498 -4.249 -9.222 1.00 0.00 N ATOM 2690 CA GLU A 165 -16.401 -5.301 -9.691 1.00 0.00 C ATOM 2691 C GLU A 165 -15.759 -6.053 -10.855 1.00 0.00 C ATOM 2692 O GLU A 165 -14.969 -6.975 -10.645 1.00 0.00 O ATOM 2693 CB GLU A 165 -17.782 -4.706 -10.079 1.00 0.00 C ATOM 2694 CG GLU A 165 -17.703 -3.356 -10.798 1.00 0.00 C ATOM 2695 CD GLU A 165 -19.060 -2.784 -11.157 1.00 0.00 C ATOM 2696 OE1 GLU A 165 -19.745 -2.253 -10.257 1.00 0.00 O ATOM 2697 OE2 GLU A 165 -19.423 -2.824 -12.350 1.00 0.00 O ATOM 0 H GLU A 165 -15.080 -3.697 -9.971 1.00 0.00 H new ATOM 0 HA GLU A 165 -16.574 -6.013 -8.884 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -18.304 -5.416 -10.720 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -18.382 -4.590 -9.176 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -17.174 -2.645 -10.163 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -17.114 -3.471 -11.708 1.00 0.00 H new ATOM 2704 N THR A 166 -16.084 -5.657 -12.064 1.00 0.00 N ATOM 2705 CA THR A 166 -15.439 -6.184 -13.227 1.00 0.00 C ATOM 2706 C THR A 166 -14.308 -5.233 -13.575 1.00 0.00 C ATOM 2707 O THR A 166 -14.055 -4.280 -12.822 1.00 0.00 O ATOM 2708 CB THR A 166 -16.423 -6.272 -14.419 1.00 0.00 C ATOM 2709 OG1 THR A 166 -15.818 -6.999 -15.501 1.00 0.00 O ATOM 2710 CG2 THR A 166 -16.836 -4.870 -14.899 1.00 0.00 C ATOM 0 H THR A 166 -16.803 -4.961 -12.261 1.00 0.00 H new ATOM 0 HA THR A 166 -15.072 -7.191 -13.027 1.00 0.00 H new ATOM 0 HB THR A 166 -17.318 -6.797 -14.084 1.00 0.00 H new ATOM 0 HG1 THR A 166 -16.446 -7.052 -16.251 1.00 0.00 H new ATOM 0 HG21 THR A 166 -17.527 -4.961 -15.737 1.00 0.00 H new ATOM 0 HG22 THR A 166 -17.323 -4.335 -14.084 1.00 0.00 H new ATOM 0 HG23 THR A 166 -15.951 -4.319 -15.217 1.00 0.00 H new ATOM 2718 N HIS A 167 -13.623 -5.460 -14.666 1.00 0.00 N ATOM 2719 CA HIS A 167 -12.568 -4.571 -15.084 1.00 0.00 C ATOM 2720 C HIS A 167 -13.049 -3.635 -16.184 1.00 0.00 C ATOM 2721 O HIS A 167 -13.550 -2.544 -15.918 1.00 0.00 O ATOM 2722 CB HIS A 167 -11.335 -5.368 -15.576 1.00 0.00 C ATOM 2723 CG HIS A 167 -11.652 -6.654 -16.286 1.00 0.00 C ATOM 2724 ND1 HIS A 167 -11.811 -6.746 -17.645 1.00 0.00 N ATOM 2725 CD2 HIS A 167 -11.829 -7.909 -15.808 1.00 0.00 C ATOM 2726 CE1 HIS A 167 -12.073 -7.996 -17.972 1.00 0.00 C ATOM 2727 NE2 HIS A 167 -12.088 -8.716 -16.878 1.00 0.00 N ATOM 0 H HIS A 167 -13.777 -6.257 -15.284 1.00 0.00 H new ATOM 0 HA HIS A 167 -12.278 -3.975 -14.219 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -10.755 -4.734 -16.246 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -10.700 -5.591 -14.719 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -11.775 -8.214 -14.773 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -12.246 -8.364 -18.973 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -12.265 -9.720 -16.833 1.00 0.00 H new ATOM 2735 N ILE A 168 -12.908 -4.086 -17.413 1.00 0.00 N ATOM 2736 CA ILE A 168 -13.259 -3.306 -18.567 1.00 0.00 C ATOM 2737 C ILE A 168 -14.613 -3.720 -19.123 1.00 0.00 C ATOM 2738 O ILE A 168 -15.368 -4.452 -18.492 1.00 0.00 O ATOM 2739 CB ILE A 168 -12.184 -3.467 -19.672 1.00 0.00 C ATOM 2740 CG1 ILE A 168 -12.199 -4.888 -20.241 1.00 0.00 C ATOM 2741 CG2 ILE A 168 -10.808 -3.148 -19.119 1.00 0.00 C ATOM 2742 CD1 ILE A 168 -12.469 -4.942 -21.725 1.00 0.00 C ATOM 0 H ILE A 168 -12.543 -5.012 -17.634 1.00 0.00 H new ATOM 0 HA ILE A 168 -13.313 -2.263 -18.255 1.00 0.00 H new ATOM 0 HB ILE A 168 -12.416 -2.768 -20.475 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -11.239 -5.362 -20.037 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -12.959 -5.471 -19.720 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -10.063 -3.265 -19.906 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -10.792 -2.121 -18.754 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -10.579 -3.828 -18.299 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -12.465 -5.980 -22.058 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -13.442 -4.498 -21.934 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -11.695 -4.387 -22.256 1.00 0.00 H new ATOM 2754 N VAL A 169 -14.890 -3.239 -20.309 1.00 0.00 N ATOM 2755 CA VAL A 169 -16.091 -3.513 -21.038 1.00 0.00 C ATOM 2756 C VAL A 169 -15.810 -3.167 -22.506 1.00 0.00 C ATOM 2757 O VAL A 169 -15.060 -2.209 -22.783 1.00 0.00 O ATOM 2758 CB VAL A 169 -17.297 -2.712 -20.461 1.00 0.00 C ATOM 2759 CG1 VAL A 169 -16.850 -1.338 -20.001 1.00 0.00 C ATOM 2760 CG2 VAL A 169 -18.441 -2.609 -21.473 1.00 0.00 C ATOM 0 H VAL A 169 -14.253 -2.619 -20.810 1.00 0.00 H new ATOM 0 HA VAL A 169 -16.371 -4.563 -20.951 1.00 0.00 H new ATOM 0 HB VAL A 169 -17.678 -3.257 -19.597 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -17.705 -0.792 -19.601 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -16.091 -1.443 -19.226 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -16.432 -0.790 -20.845 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -19.264 -2.044 -21.035 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -18.088 -2.101 -22.370 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -18.786 -3.609 -21.735 1.00 0.00 H new ATOM 2770 N TRP A 170 -16.355 -3.975 -23.428 1.00 0.00 N ATOM 2771 CA TRP A 170 -16.071 -3.851 -24.872 1.00 0.00 C ATOM 2772 C TRP A 170 -16.926 -2.788 -25.534 1.00 0.00 C ATOM 2773 O TRP A 170 -18.086 -3.028 -25.880 1.00 0.00 O ATOM 2774 CB TRP A 170 -16.307 -5.180 -25.593 1.00 0.00 C ATOM 2775 CG TRP A 170 -16.188 -6.383 -24.722 1.00 0.00 C ATOM 2776 CD1 TRP A 170 -15.102 -7.184 -24.565 1.00 0.00 C ATOM 2777 CD2 TRP A 170 -17.212 -6.919 -23.895 1.00 0.00 C ATOM 2778 NE1 TRP A 170 -15.398 -8.207 -23.697 1.00 0.00 N ATOM 2779 CE2 TRP A 170 -16.688 -8.056 -23.260 1.00 0.00 C ATOM 2780 CE3 TRP A 170 -18.522 -6.540 -23.629 1.00 0.00 C ATOM 2781 CZ2 TRP A 170 -17.435 -8.823 -22.369 1.00 0.00 C ATOM 2782 CZ3 TRP A 170 -19.266 -7.296 -22.755 1.00 0.00 C ATOM 2783 CH2 TRP A 170 -18.721 -8.426 -22.129 1.00 0.00 C ATOM 0 H TRP A 170 -17.002 -4.730 -23.199 1.00 0.00 H new ATOM 0 HA TRP A 170 -15.023 -3.562 -24.953 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -17.302 -5.166 -26.038 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -15.593 -5.267 -26.412 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -14.148 -7.038 -25.050 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -14.762 -8.956 -23.423 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -18.948 -5.667 -24.101 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -17.016 -9.695 -21.888 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -20.288 -7.015 -22.547 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -19.330 -8.995 -21.442 1.00 0.00 H new ATOM 2794 N TYR A 171 -16.379 -1.621 -25.648 1.00 0.00 N ATOM 2795 CA TYR A 171 -17.065 -0.549 -26.330 1.00 0.00 C ATOM 2796 C TYR A 171 -16.648 -0.371 -27.810 1.00 0.00 C ATOM 2797 O TYR A 171 -15.830 -1.112 -28.362 1.00 0.00 O ATOM 2798 CB TYR A 171 -16.915 0.762 -25.568 1.00 0.00 C ATOM 2799 CG TYR A 171 -18.099 1.115 -24.700 1.00 0.00 C ATOM 2800 CD1 TYR A 171 -19.207 1.783 -25.216 1.00 0.00 C ATOM 2801 CD2 TYR A 171 -18.093 0.805 -23.362 1.00 0.00 C ATOM 2802 CE1 TYR A 171 -20.276 2.120 -24.398 1.00 0.00 C ATOM 2803 CE2 TYR A 171 -19.146 1.138 -22.534 1.00 0.00 C ATOM 2804 CZ TYR A 171 -20.239 1.796 -23.057 1.00 0.00 C ATOM 2805 OH TYR A 171 -21.291 2.140 -22.234 1.00 0.00 O ATOM 0 H TYR A 171 -15.459 -1.377 -25.281 1.00 0.00 H new ATOM 0 HA TYR A 171 -18.115 -0.839 -26.350 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -16.025 0.705 -24.942 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -16.751 1.568 -26.283 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -19.234 2.041 -26.264 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -17.241 0.287 -22.947 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -21.133 2.633 -24.809 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -19.114 0.885 -21.485 1.00 0.00 H new ATOM 0 HH TYR A 171 -21.105 1.837 -21.321 1.00 0.00 H new ATOM 2815 N LYS A 172 -17.214 0.675 -28.364 1.00 0.00 N ATOM 2816 CA LYS A 172 -17.045 1.051 -29.765 1.00 0.00 C ATOM 2817 C LYS A 172 -17.803 2.324 -30.055 1.00 0.00 C ATOM 2818 O LYS A 172 -18.915 2.282 -30.571 1.00 0.00 O ATOM 2819 CB LYS A 172 -17.505 -0.101 -30.696 1.00 0.00 C ATOM 2820 CG LYS A 172 -16.797 -0.131 -32.050 1.00 0.00 C ATOM 2821 CD LYS A 172 -17.654 0.468 -33.162 1.00 0.00 C ATOM 2822 CE LYS A 172 -18.769 -0.488 -33.600 1.00 0.00 C ATOM 2823 NZ LYS A 172 -18.237 -1.712 -34.291 1.00 0.00 N ATOM 0 H LYS A 172 -17.822 1.310 -27.847 1.00 0.00 H new ATOM 0 HA LYS A 172 -15.988 1.233 -29.958 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -17.338 -1.052 -30.190 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -18.579 -0.013 -30.862 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -15.859 0.420 -31.980 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -16.544 -1.161 -32.303 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -18.093 1.405 -32.818 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -17.023 0.707 -34.018 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -19.348 -0.790 -32.727 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -19.451 0.036 -34.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -19.025 -2.241 -34.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -17.570 -1.428 -35.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -17.747 -2.316 -33.600 1.00 0.00 H new ATOM 2837 N ASP A 173 -17.202 3.455 -29.681 1.00 0.00 N ATOM 2838 CA ASP A 173 -17.827 4.771 -29.834 1.00 0.00 C ATOM 2839 C ASP A 173 -19.240 4.761 -29.263 1.00 0.00 C ATOM 2840 O ASP A 173 -20.228 4.734 -30.002 1.00 0.00 O ATOM 2841 CB ASP A 173 -17.820 5.249 -31.294 1.00 0.00 C ATOM 2842 CG ASP A 173 -18.471 6.622 -31.475 1.00 0.00 C ATOM 2843 OD1 ASP A 173 -17.978 7.611 -30.884 1.00 0.00 O ATOM 2844 OD2 ASP A 173 -19.471 6.723 -32.229 1.00 0.00 O ATOM 0 H ASP A 173 -16.271 3.485 -29.265 1.00 0.00 H new ATOM 0 HA ASP A 173 -17.230 5.485 -29.267 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -16.791 5.290 -31.652 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -18.344 4.520 -31.912 1.00 0.00 H new ATOM 2849 N GLU A 174 -19.316 4.705 -27.935 1.00 0.00 N ATOM 2850 CA GLU A 174 -20.588 4.699 -27.193 1.00 0.00 C ATOM 2851 C GLU A 174 -21.402 3.399 -27.340 1.00 0.00 C ATOM 2852 O GLU A 174 -22.426 3.241 -26.669 1.00 0.00 O ATOM 2853 CB GLU A 174 -21.445 5.922 -27.542 1.00 0.00 C ATOM 2854 CG GLU A 174 -20.848 7.244 -27.084 1.00 0.00 C ATOM 2855 CD GLU A 174 -21.695 8.420 -27.487 1.00 0.00 C ATOM 2856 OE1 GLU A 174 -22.679 8.714 -26.779 1.00 0.00 O ATOM 2857 OE2 GLU A 174 -21.392 9.052 -28.523 1.00 0.00 O ATOM 0 H GLU A 174 -18.494 4.662 -27.333 1.00 0.00 H new ATOM 0 HA GLU A 174 -20.304 4.753 -26.142 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -21.591 5.955 -28.622 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -22.430 5.804 -27.091 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -20.736 7.234 -26.000 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -19.850 7.356 -27.507 1.00 0.00 H new ATOM 2864 N ARG A 175 -20.972 2.474 -28.199 1.00 0.00 N ATOM 2865 CA ARG A 175 -21.692 1.222 -28.360 1.00 0.00 C ATOM 2866 C ARG A 175 -21.166 0.160 -27.433 1.00 0.00 C ATOM 2867 O ARG A 175 -19.994 -0.212 -27.487 1.00 0.00 O ATOM 2868 CB ARG A 175 -21.621 0.742 -29.793 1.00 0.00 C ATOM 2869 CG ARG A 175 -22.132 1.759 -30.781 1.00 0.00 C ATOM 2870 CD ARG A 175 -23.648 1.913 -30.711 1.00 0.00 C ATOM 2871 NE ARG A 175 -24.351 0.645 -30.974 1.00 0.00 N ATOM 2872 CZ ARG A 175 -24.967 0.344 -32.135 1.00 0.00 C ATOM 2873 NH1 ARG A 175 -24.932 1.196 -33.158 1.00 0.00 N ATOM 2874 NH2 ARG A 175 -25.603 -0.815 -32.273 1.00 0.00 N ATOM 0 H ARG A 175 -20.141 2.570 -28.783 1.00 0.00 H new ATOM 0 HA ARG A 175 -22.734 1.411 -28.103 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -20.588 0.494 -30.037 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -22.201 -0.176 -29.892 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -21.660 2.722 -30.586 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -21.844 1.461 -31.789 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -23.928 2.284 -29.725 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -23.969 2.661 -31.436 1.00 0.00 H new ATOM 0 HE ARG A 175 -24.373 -0.051 -30.229 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -24.437 2.083 -33.066 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -25.400 0.961 -34.033 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -25.626 -1.479 -31.499 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -26.068 -1.040 -33.152 1.00 0.00 H new ATOM 2888 N GLU A 176 -22.037 -0.305 -26.585 1.00 0.00 N ATOM 2889 CA GLU A 176 -21.728 -1.337 -25.628 1.00 0.00 C ATOM 2890 C GLU A 176 -22.090 -2.701 -26.188 1.00 0.00 C ATOM 2891 O GLU A 176 -23.278 -3.056 -26.272 1.00 0.00 O ATOM 2892 CB GLU A 176 -22.497 -1.081 -24.336 1.00 0.00 C ATOM 2893 CG GLU A 176 -22.168 -2.045 -23.213 1.00 0.00 C ATOM 2894 CD GLU A 176 -23.020 -1.804 -21.994 1.00 0.00 C ATOM 2895 OE1 GLU A 176 -24.192 -2.243 -21.988 1.00 0.00 O ATOM 2896 OE2 GLU A 176 -22.532 -1.173 -21.039 1.00 0.00 O ATOM 0 H GLU A 176 -23.001 0.026 -26.535 1.00 0.00 H new ATOM 0 HA GLU A 176 -20.658 -1.321 -25.420 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -22.291 -0.065 -23.999 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -23.565 -1.137 -24.546 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -22.313 -3.068 -23.560 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -21.116 -1.945 -22.946 1.00 0.00 H new ATOM 2903 N ILE A 177 -21.075 -3.442 -26.602 1.00 0.00 N ATOM 2904 CA ILE A 177 -21.271 -4.794 -27.103 1.00 0.00 C ATOM 2905 C ILE A 177 -21.917 -5.672 -25.987 1.00 0.00 C ATOM 2906 O ILE A 177 -21.427 -5.713 -24.860 1.00 0.00 O ATOM 2907 CB ILE A 177 -19.916 -5.432 -27.593 1.00 0.00 C ATOM 2908 CG1 ILE A 177 -19.454 -4.860 -28.976 1.00 0.00 C ATOM 2909 CG2 ILE A 177 -20.029 -6.946 -27.664 1.00 0.00 C ATOM 2910 CD1 ILE A 177 -18.561 -3.611 -28.917 1.00 0.00 C ATOM 0 H ILE A 177 -20.104 -3.129 -26.601 1.00 0.00 H new ATOM 0 HA ILE A 177 -21.938 -4.750 -27.964 1.00 0.00 H new ATOM 0 HB ILE A 177 -19.157 -5.164 -26.858 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -18.917 -5.643 -29.511 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -20.340 -4.623 -29.564 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -19.083 -7.366 -28.004 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -20.266 -7.340 -26.676 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -20.820 -7.219 -28.363 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -18.301 -3.301 -29.929 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -19.097 -2.804 -28.417 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -17.651 -3.840 -28.363 1.00 0.00 H new ATOM 2922 N SER A 178 -23.021 -6.347 -26.313 1.00 0.00 N ATOM 2923 CA SER A 178 -23.773 -7.126 -25.320 1.00 0.00 C ATOM 2924 C SER A 178 -23.238 -8.558 -25.142 1.00 0.00 C ATOM 2925 O SER A 178 -23.468 -9.430 -25.983 1.00 0.00 O ATOM 2926 CB SER A 178 -25.255 -7.174 -25.704 1.00 0.00 C ATOM 2927 OG SER A 178 -25.789 -5.864 -25.844 1.00 0.00 O ATOM 0 H SER A 178 -23.415 -6.372 -27.253 1.00 0.00 H new ATOM 0 HA SER A 178 -23.646 -6.617 -24.364 1.00 0.00 H new ATOM 0 HB2 SER A 178 -25.374 -7.721 -26.639 1.00 0.00 H new ATOM 0 HB3 SER A 178 -25.814 -7.719 -24.943 1.00 0.00 H new ATOM 0 HG SER A 178 -26.736 -5.921 -26.091 1.00 0.00 H new ATOM 2933 N VAL A 179 -22.509 -8.776 -24.048 1.00 0.00 N ATOM 2934 CA VAL A 179 -22.017 -10.111 -23.682 1.00 0.00 C ATOM 2935 C VAL A 179 -22.188 -10.304 -22.167 1.00 0.00 C ATOM 2936 O VAL A 179 -22.463 -9.340 -21.452 1.00 0.00 O ATOM 2937 CB VAL A 179 -20.507 -10.305 -24.038 1.00 0.00 C ATOM 2938 CG1 VAL A 179 -20.104 -11.770 -23.991 1.00 0.00 C ATOM 2939 CG2 VAL A 179 -20.168 -9.709 -25.383 1.00 0.00 C ATOM 0 H VAL A 179 -22.243 -8.041 -23.393 1.00 0.00 H new ATOM 0 HA VAL A 179 -22.594 -10.843 -24.247 1.00 0.00 H new ATOM 0 HB VAL A 179 -19.935 -9.771 -23.279 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -19.048 -11.865 -24.244 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -20.274 -12.162 -22.988 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -20.701 -12.335 -24.707 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -19.110 -9.865 -25.594 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -20.767 -10.191 -26.156 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -20.382 -8.640 -25.372 1.00 0.00 H new ATOM 2949 N ASP A 180 -22.086 -11.552 -21.702 1.00 0.00 N ATOM 2950 CA ASP A 180 -22.127 -11.862 -20.259 1.00 0.00 C ATOM 2951 C ASP A 180 -21.134 -10.986 -19.500 1.00 0.00 C ATOM 2952 O ASP A 180 -19.947 -10.939 -19.845 1.00 0.00 O ATOM 2953 CB ASP A 180 -21.794 -13.333 -20.016 1.00 0.00 C ATOM 2954 CG ASP A 180 -22.040 -13.746 -18.582 1.00 0.00 C ATOM 2955 OD1 ASP A 180 -21.126 -13.595 -17.735 1.00 0.00 O ATOM 2956 OD2 ASP A 180 -23.152 -14.227 -18.294 1.00 0.00 O ATOM 0 H ASP A 180 -21.974 -12.370 -22.301 1.00 0.00 H new ATOM 0 HA ASP A 180 -23.136 -11.661 -19.898 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -22.396 -13.954 -20.679 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -20.750 -13.514 -20.270 1.00 0.00 H new ATOM 2961 N GLU A 181 -21.617 -10.290 -18.490 1.00 0.00 N ATOM 2962 CA GLU A 181 -20.784 -9.362 -17.749 1.00 0.00 C ATOM 2963 C GLU A 181 -20.065 -10.033 -16.576 1.00 0.00 C ATOM 2964 O GLU A 181 -18.909 -10.427 -16.685 1.00 0.00 O ATOM 2965 CB GLU A 181 -21.609 -8.161 -17.228 1.00 0.00 C ATOM 2966 CG GLU A 181 -22.870 -7.851 -18.025 1.00 0.00 C ATOM 2967 CD GLU A 181 -24.065 -8.677 -17.579 1.00 0.00 C ATOM 2968 OE1 GLU A 181 -24.213 -9.823 -18.047 1.00 0.00 O ATOM 2969 OE2 GLU A 181 -24.859 -8.180 -16.755 1.00 0.00 O ATOM 0 H GLU A 181 -22.581 -10.349 -18.163 1.00 0.00 H new ATOM 0 HA GLU A 181 -20.029 -9.005 -18.450 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -21.890 -8.355 -16.193 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -20.972 -7.276 -17.225 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -23.108 -6.792 -17.924 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -22.681 -8.035 -19.082 1.00 0.00 H new ATOM 2976 N LYS A 182 -20.761 -10.155 -15.457 1.00 0.00 N ATOM 2977 CA LYS A 182 -20.160 -10.675 -14.235 1.00 0.00 C ATOM 2978 C LYS A 182 -20.739 -12.019 -13.827 1.00 0.00 C ATOM 2979 O LYS A 182 -20.500 -12.487 -12.714 1.00 0.00 O ATOM 2980 CB LYS A 182 -20.350 -9.665 -13.104 1.00 0.00 C ATOM 2981 CG LYS A 182 -21.803 -9.354 -12.804 1.00 0.00 C ATOM 2982 CD LYS A 182 -21.939 -8.229 -11.795 1.00 0.00 C ATOM 2983 CE LYS A 182 -23.396 -7.924 -11.506 1.00 0.00 C ATOM 2984 NZ LYS A 182 -24.078 -9.055 -10.835 1.00 0.00 N ATOM 0 H LYS A 182 -21.745 -9.901 -15.368 1.00 0.00 H new ATOM 0 HA LYS A 182 -19.099 -10.829 -14.432 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -19.876 -10.050 -12.201 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -19.836 -8.740 -13.364 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -22.314 -9.079 -13.727 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -22.295 -10.248 -12.421 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -21.432 -8.503 -10.870 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -21.446 -7.334 -12.175 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -23.463 -7.036 -10.877 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -23.910 -7.693 -12.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -25.001 -8.739 -10.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -24.218 -9.829 -11.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -23.494 -9.392 -10.043 1.00 0.00 H new ATOM 2998 N HIS A 183 -21.477 -12.651 -14.712 1.00 0.00 N ATOM 2999 CA HIS A 183 -22.062 -13.937 -14.385 1.00 0.00 C ATOM 3000 C HIS A 183 -21.006 -15.026 -14.482 1.00 0.00 C ATOM 3001 O HIS A 183 -20.924 -15.903 -13.620 1.00 0.00 O ATOM 3002 CB HIS A 183 -23.283 -14.229 -15.247 1.00 0.00 C ATOM 3003 CG HIS A 183 -24.392 -13.235 -15.042 1.00 0.00 C ATOM 3004 ND1 HIS A 183 -24.380 -11.972 -15.591 1.00 0.00 N ATOM 3005 CD2 HIS A 183 -25.536 -13.311 -14.322 1.00 0.00 C ATOM 3006 CE1 HIS A 183 -25.463 -11.315 -15.216 1.00 0.00 C ATOM 3007 NE2 HIS A 183 -26.180 -12.105 -14.447 1.00 0.00 N ATOM 0 H HIS A 183 -21.685 -12.305 -15.649 1.00 0.00 H new ATOM 0 HA HIS A 183 -22.419 -13.911 -13.355 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -22.990 -14.228 -16.297 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -23.651 -15.229 -15.020 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -25.879 -14.163 -13.754 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -25.716 -10.302 -15.493 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -27.071 -11.861 -14.014 1.00 0.00 H new ATOM 3015 N ASP A 184 -20.194 -14.966 -15.531 1.00 0.00 N ATOM 3016 CA ASP A 184 -19.032 -15.842 -15.644 1.00 0.00 C ATOM 3017 C ASP A 184 -17.815 -15.094 -15.123 1.00 0.00 C ATOM 3018 O ASP A 184 -16.695 -15.618 -15.106 1.00 0.00 O ATOM 3019 CB ASP A 184 -18.791 -16.303 -17.089 1.00 0.00 C ATOM 3020 CG ASP A 184 -19.803 -17.325 -17.560 1.00 0.00 C ATOM 3021 OD1 ASP A 184 -19.798 -18.458 -17.035 1.00 0.00 O ATOM 3022 OD2 ASP A 184 -20.583 -17.016 -18.474 1.00 0.00 O ATOM 0 H ASP A 184 -20.317 -14.323 -16.313 1.00 0.00 H new ATOM 0 HA ASP A 184 -19.215 -16.740 -15.054 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -18.822 -15.437 -17.751 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -17.790 -16.728 -17.167 1.00 0.00 H new ATOM 3027 N PHE A 185 -18.064 -13.841 -14.717 1.00 0.00 N ATOM 3028 CA PHE A 185 -17.067 -12.938 -14.122 1.00 0.00 C ATOM 3029 C PHE A 185 -16.073 -12.387 -15.130 1.00 0.00 C ATOM 3030 O PHE A 185 -15.934 -11.174 -15.252 1.00 0.00 O ATOM 3031 CB PHE A 185 -16.345 -13.586 -12.938 1.00 0.00 C ATOM 3032 CG PHE A 185 -17.233 -13.770 -11.745 1.00 0.00 C ATOM 3033 CD1 PHE A 185 -17.631 -12.673 -10.990 1.00 0.00 C ATOM 3034 CD2 PHE A 185 -17.682 -15.026 -11.381 1.00 0.00 C ATOM 3035 CE1 PHE A 185 -18.456 -12.832 -9.895 1.00 0.00 C ATOM 3036 CE2 PHE A 185 -18.507 -15.190 -10.288 1.00 0.00 C ATOM 3037 CZ PHE A 185 -18.894 -14.092 -9.542 1.00 0.00 C ATOM 0 H PHE A 185 -18.988 -13.416 -14.795 1.00 0.00 H new ATOM 0 HA PHE A 185 -17.634 -12.085 -13.749 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -15.951 -14.555 -13.245 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -15.491 -12.969 -12.658 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -17.291 -11.685 -11.263 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -17.383 -15.888 -11.959 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -18.758 -11.972 -9.316 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -18.851 -16.177 -10.015 1.00 0.00 H new ATOM 0 HZ PHE A 185 -19.538 -14.220 -8.685 1.00 0.00 H new ATOM 3047 N LYS A 186 -15.384 -13.277 -15.853 1.00 0.00 N ATOM 3048 CA LYS A 186 -14.361 -12.860 -16.830 1.00 0.00 C ATOM 3049 C LYS A 186 -13.200 -12.156 -16.107 1.00 0.00 C ATOM 3050 O LYS A 186 -12.464 -11.362 -16.707 1.00 0.00 O ATOM 3051 CB LYS A 186 -14.945 -11.928 -17.927 1.00 0.00 C ATOM 3052 CG LYS A 186 -15.856 -12.603 -18.963 1.00 0.00 C ATOM 3053 CD LYS A 186 -17.157 -13.108 -18.347 1.00 0.00 C ATOM 3054 CE LYS A 186 -18.183 -13.482 -19.414 1.00 0.00 C ATOM 3055 NZ LYS A 186 -17.697 -14.553 -20.311 1.00 0.00 N ATOM 0 H LYS A 186 -15.512 -14.287 -15.784 1.00 0.00 H new ATOM 0 HA LYS A 186 -13.995 -13.760 -17.325 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -15.509 -11.133 -17.439 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -14.116 -11.455 -18.454 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -16.084 -11.895 -19.759 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -15.325 -13.438 -19.421 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -16.950 -13.977 -17.722 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -17.573 -12.339 -17.696 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -19.104 -13.807 -18.931 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -18.427 -12.599 -20.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -18.446 -14.807 -20.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -16.862 -14.217 -20.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -17.441 -15.388 -19.747 1.00 0.00 H new ATOM 3069 N ASP A 187 -13.068 -12.461 -14.814 1.00 0.00 N ATOM 3070 CA ASP A 187 -12.041 -11.869 -13.933 1.00 0.00 C ATOM 3071 C ASP A 187 -10.639 -11.960 -14.536 1.00 0.00 C ATOM 3072 O ASP A 187 -10.277 -12.962 -15.169 1.00 0.00 O ATOM 3073 CB ASP A 187 -12.082 -12.536 -12.542 1.00 0.00 C ATOM 3074 CG ASP A 187 -10.973 -12.071 -11.613 1.00 0.00 C ATOM 3075 OD1 ASP A 187 -10.856 -10.854 -11.372 1.00 0.00 O ATOM 3076 OD2 ASP A 187 -10.222 -12.934 -11.100 1.00 0.00 O ATOM 0 H ASP A 187 -13.673 -13.131 -14.339 1.00 0.00 H new ATOM 0 HA ASP A 187 -12.273 -10.809 -13.827 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -13.046 -12.328 -12.077 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -12.013 -13.617 -12.664 1.00 0.00 H new ATOM 3081 N GLY A 188 -9.857 -10.911 -14.328 1.00 0.00 N ATOM 3082 CA GLY A 188 -8.528 -10.849 -14.888 1.00 0.00 C ATOM 3083 C GLY A 188 -8.517 -10.193 -16.255 1.00 0.00 C ATOM 3084 O GLY A 188 -8.898 -9.030 -16.398 1.00 0.00 O ATOM 0 H GLY A 188 -10.125 -10.096 -13.776 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -7.876 -10.293 -14.214 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -8.120 -11.857 -14.966 1.00 0.00 H new ATOM 3088 N ILE A 189 -8.088 -10.936 -17.251 1.00 0.00 N ATOM 3089 CA ILE A 189 -8.021 -10.454 -18.611 1.00 0.00 C ATOM 3090 C ILE A 189 -9.196 -11.033 -19.406 1.00 0.00 C ATOM 3091 O ILE A 189 -9.714 -12.098 -19.061 1.00 0.00 O ATOM 3092 CB ILE A 189 -6.669 -10.859 -19.288 1.00 0.00 C ATOM 3093 CG1 ILE A 189 -5.474 -10.080 -18.697 1.00 0.00 C ATOM 3094 CG2 ILE A 189 -6.728 -10.684 -20.772 1.00 0.00 C ATOM 3095 CD1 ILE A 189 -5.026 -10.560 -17.326 1.00 0.00 C ATOM 0 H ILE A 189 -7.773 -11.900 -17.138 1.00 0.00 H new ATOM 0 HA ILE A 189 -8.078 -9.366 -18.600 1.00 0.00 H new ATOM 0 HB ILE A 189 -6.514 -11.917 -19.075 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -4.633 -10.152 -19.386 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -5.741 -9.025 -18.630 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -5.773 -10.974 -21.211 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -7.521 -11.311 -21.181 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -6.933 -9.640 -21.007 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -4.183 -9.958 -16.987 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -5.850 -10.461 -16.619 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -4.724 -11.605 -17.387 1.00 0.00 H new ATOM 3107 N CYS A 190 -9.614 -10.355 -20.467 1.00 0.00 N ATOM 3108 CA CYS A 190 -10.755 -10.835 -21.231 1.00 0.00 C ATOM 3109 C CYS A 190 -10.506 -10.763 -22.726 1.00 0.00 C ATOM 3110 O CYS A 190 -9.858 -9.831 -23.224 1.00 0.00 O ATOM 3111 CB CYS A 190 -12.013 -10.051 -20.872 1.00 0.00 C ATOM 3112 SG CYS A 190 -11.923 -8.294 -21.268 1.00 0.00 S ATOM 0 H CYS A 190 -9.192 -9.492 -20.811 1.00 0.00 H new ATOM 0 HA CYS A 190 -10.900 -11.883 -20.967 1.00 0.00 H new ATOM 0 HB2 CYS A 190 -12.863 -10.488 -21.397 1.00 0.00 H new ATOM 0 HB3 CYS A 190 -12.206 -10.163 -19.805 1.00 0.00 H new ATOM 0 HG CYS A 190 -13.065 -7.898 -21.747 1.00 0.00 H new ATOM 3118 N THR A 191 -11.034 -11.748 -23.432 1.00 0.00 N ATOM 3119 CA THR A 191 -10.913 -11.835 -24.862 1.00 0.00 C ATOM 3120 C THR A 191 -12.288 -12.000 -25.519 1.00 0.00 C ATOM 3121 O THR A 191 -13.200 -12.557 -24.918 1.00 0.00 O ATOM 3122 CB THR A 191 -10.038 -13.033 -25.276 1.00 0.00 C ATOM 3123 OG1 THR A 191 -10.619 -14.264 -24.814 1.00 0.00 O ATOM 3124 CG2 THR A 191 -8.658 -12.892 -24.701 1.00 0.00 C ATOM 0 H THR A 191 -11.563 -12.514 -23.016 1.00 0.00 H new ATOM 0 HA THR A 191 -10.448 -10.907 -25.196 1.00 0.00 H new ATOM 0 HB THR A 191 -9.978 -13.050 -26.364 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.052 -15.016 -25.086 1.00 0.00 H new ATOM 0 HG21 THR A 191 -8.050 -13.745 -25.001 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.202 -11.973 -25.070 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.719 -12.855 -23.613 1.00 0.00 H new ATOM 3132 N LEU A 192 -12.423 -11.507 -26.735 1.00 0.00 N ATOM 3133 CA LEU A 192 -13.645 -11.664 -27.518 1.00 0.00 C ATOM 3134 C LEU A 192 -13.305 -11.945 -28.973 1.00 0.00 C ATOM 3135 O LEU A 192 -12.135 -12.022 -29.342 1.00 0.00 O ATOM 3136 CB LEU A 192 -14.544 -10.428 -27.431 1.00 0.00 C ATOM 3137 CG LEU A 192 -15.532 -10.363 -26.266 1.00 0.00 C ATOM 3138 CD1 LEU A 192 -16.602 -9.339 -26.568 1.00 0.00 C ATOM 3139 CD2 LEU A 192 -16.166 -11.725 -26.003 1.00 0.00 C ATOM 0 H LEU A 192 -11.690 -10.984 -27.214 1.00 0.00 H new ATOM 0 HA LEU A 192 -14.192 -12.508 -27.098 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -13.904 -9.547 -27.380 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -15.111 -10.357 -28.359 1.00 0.00 H new ATOM 0 HG LEU A 192 -14.989 -10.069 -25.368 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -17.306 -9.293 -25.737 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -16.141 -8.361 -26.708 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -17.132 -9.623 -27.477 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -16.864 -11.647 -25.169 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -16.701 -12.056 -26.894 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -15.387 -12.448 -25.758 1.00 0.00 H new ATOM 3151 N LEU A 193 -14.332 -12.070 -29.799 1.00 0.00 N ATOM 3152 CA LEU A 193 -14.095 -12.365 -31.196 1.00 0.00 C ATOM 3153 C LEU A 193 -14.884 -11.507 -32.183 1.00 0.00 C ATOM 3154 O LEU A 193 -16.097 -11.625 -32.330 1.00 0.00 O ATOM 3155 CB LEU A 193 -14.239 -13.839 -31.529 1.00 0.00 C ATOM 3156 CG LEU A 193 -13.615 -14.226 -32.874 1.00 0.00 C ATOM 3157 CD1 LEU A 193 -12.107 -14.126 -32.845 1.00 0.00 C ATOM 3158 CD2 LEU A 193 -14.023 -15.596 -33.292 1.00 0.00 C ATOM 0 H LEU A 193 -15.312 -11.974 -29.533 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.049 -12.088 -31.330 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -13.774 -14.429 -30.739 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -15.297 -14.099 -31.540 1.00 0.00 H new ATOM 0 HG LEU A 193 -13.991 -13.512 -33.606 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -11.705 -14.409 -33.818 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -11.815 -13.101 -32.616 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -11.713 -14.796 -32.081 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -13.562 -15.837 -34.250 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -13.699 -16.317 -32.542 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -15.108 -15.638 -33.391 1.00 0.00 H new ATOM 3170 N ILE A 194 -14.142 -10.625 -32.805 1.00 0.00 N ATOM 3171 CA ILE A 194 -14.631 -9.810 -33.914 1.00 0.00 C ATOM 3172 C ILE A 194 -14.814 -10.723 -35.087 1.00 0.00 C ATOM 3173 O ILE A 194 -13.922 -10.919 -35.863 1.00 0.00 O ATOM 3174 CB ILE A 194 -13.679 -8.602 -34.295 1.00 0.00 C ATOM 3175 CG1 ILE A 194 -13.960 -7.398 -33.428 1.00 0.00 C ATOM 3176 CG2 ILE A 194 -13.822 -8.195 -35.768 1.00 0.00 C ATOM 3177 CD1 ILE A 194 -12.993 -6.276 -33.688 1.00 0.00 C ATOM 0 H ILE A 194 -13.169 -10.443 -32.561 1.00 0.00 H new ATOM 0 HA ILE A 194 -15.568 -9.343 -33.610 1.00 0.00 H new ATOM 0 HB ILE A 194 -12.660 -8.950 -34.127 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -14.977 -7.050 -33.611 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -13.906 -7.687 -32.378 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -13.150 -7.364 -35.983 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -13.567 -9.041 -36.406 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -14.850 -7.890 -35.963 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -13.233 -5.431 -33.042 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -11.978 -6.615 -33.480 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -13.066 -5.967 -34.731 1.00 0.00 H new ATOM 3189 N THR A 195 -15.947 -11.339 -35.169 1.00 0.00 N ATOM 3190 CA THR A 195 -16.183 -12.271 -36.229 1.00 0.00 C ATOM 3191 C THR A 195 -16.643 -11.568 -37.453 1.00 0.00 C ATOM 3192 O THR A 195 -17.846 -11.383 -37.670 1.00 0.00 O ATOM 3193 CB THR A 195 -17.141 -13.369 -35.828 1.00 0.00 C ATOM 3194 OG1 THR A 195 -18.382 -12.810 -35.361 1.00 0.00 O ATOM 3195 CG2 THR A 195 -16.511 -14.202 -34.750 1.00 0.00 C ATOM 0 H THR A 195 -16.723 -11.217 -34.519 1.00 0.00 H new ATOM 0 HA THR A 195 -15.233 -12.757 -36.451 1.00 0.00 H new ATOM 0 HB THR A 195 -17.354 -13.994 -36.695 1.00 0.00 H new ATOM 0 HG1 THR A 195 -18.682 -12.114 -35.983 1.00 0.00 H new ATOM 0 HG21 THR A 195 -17.197 -14.996 -34.456 1.00 0.00 H new ATOM 0 HG22 THR A 195 -15.586 -14.641 -35.123 1.00 0.00 H new ATOM 0 HG23 THR A 195 -16.292 -13.574 -33.886 1.00 0.00 H new ATOM 3203 N GLU A 196 -15.651 -11.120 -38.209 1.00 0.00 N ATOM 3204 CA GLU A 196 -15.836 -10.322 -39.393 1.00 0.00 C ATOM 3205 C GLU A 196 -16.038 -8.893 -38.944 1.00 0.00 C ATOM 3206 O GLU A 196 -16.780 -8.625 -37.992 1.00 0.00 O ATOM 3207 CB GLU A 196 -17.010 -10.816 -40.270 1.00 0.00 C ATOM 3208 CG GLU A 196 -17.298 -9.931 -41.477 1.00 0.00 C ATOM 3209 CD GLU A 196 -18.521 -10.375 -42.250 1.00 0.00 C ATOM 3210 OE1 GLU A 196 -19.649 -10.162 -41.764 1.00 0.00 O ATOM 3211 OE2 GLU A 196 -18.360 -10.930 -43.357 1.00 0.00 O ATOM 0 H GLU A 196 -14.671 -11.312 -38.002 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.955 -10.405 -40.030 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -16.791 -11.826 -40.617 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -17.908 -10.878 -39.655 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -17.438 -8.903 -41.143 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -16.433 -9.936 -42.140 1.00 0.00 H new ATOM 3218 N PHE A 197 -15.395 -7.983 -39.603 1.00 0.00 N ATOM 3219 CA PHE A 197 -15.455 -6.594 -39.233 1.00 0.00 C ATOM 3220 C PHE A 197 -15.648 -5.862 -40.545 1.00 0.00 C ATOM 3221 O PHE A 197 -15.249 -6.386 -41.590 1.00 0.00 O ATOM 3222 CB PHE A 197 -14.148 -6.171 -38.467 1.00 0.00 C ATOM 3223 CG PHE A 197 -14.329 -5.084 -37.412 1.00 0.00 C ATOM 3224 CD1 PHE A 197 -15.346 -5.171 -36.455 1.00 0.00 C ATOM 3225 CD2 PHE A 197 -13.456 -4.003 -37.345 1.00 0.00 C ATOM 3226 CE1 PHE A 197 -15.487 -4.198 -35.466 1.00 0.00 C ATOM 3227 CE2 PHE A 197 -13.597 -3.038 -36.367 1.00 0.00 C ATOM 3228 CZ PHE A 197 -14.611 -3.133 -35.431 1.00 0.00 C ATOM 0 H PHE A 197 -14.810 -8.176 -40.416 1.00 0.00 H new ATOM 0 HA PHE A 197 -16.265 -6.362 -38.541 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -13.728 -7.054 -37.986 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -13.415 -5.827 -39.197 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -16.032 -6.004 -36.483 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -12.658 -3.917 -38.067 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -16.276 -4.278 -34.733 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -12.911 -2.204 -36.333 1.00 0.00 H new ATOM 0 HZ PHE A 197 -14.717 -2.372 -34.672 1.00 0.00 H new ATOM 3238 N SER A 198 -16.239 -4.702 -40.541 1.00 0.00 N ATOM 3239 CA SER A 198 -16.577 -4.071 -41.797 1.00 0.00 C ATOM 3240 C SER A 198 -16.031 -2.670 -41.859 1.00 0.00 C ATOM 3241 O SER A 198 -16.026 -1.963 -40.855 1.00 0.00 O ATOM 3242 CB SER A 198 -18.100 -4.059 -41.976 1.00 0.00 C ATOM 3243 OG SER A 198 -18.486 -3.360 -43.151 1.00 0.00 O ATOM 0 H SER A 198 -16.495 -4.178 -39.704 1.00 0.00 H new ATOM 0 HA SER A 198 -16.125 -4.643 -42.607 1.00 0.00 H new ATOM 0 HB2 SER A 198 -18.469 -5.084 -42.025 1.00 0.00 H new ATOM 0 HB3 SER A 198 -18.565 -3.594 -41.107 1.00 0.00 H new ATOM 0 HG SER A 198 -19.462 -3.374 -43.234 1.00 0.00 H new ATOM 3249 N LYS A 199 -15.537 -2.271 -43.037 1.00 0.00 N ATOM 3250 CA LYS A 199 -15.031 -0.901 -43.300 1.00 0.00 C ATOM 3251 C LYS A 199 -16.026 0.213 -42.903 1.00 0.00 C ATOM 3252 O LYS A 199 -15.678 1.390 -42.934 1.00 0.00 O ATOM 3253 CB LYS A 199 -14.707 -0.782 -44.799 1.00 0.00 C ATOM 3254 CG LYS A 199 -13.703 -1.822 -45.290 1.00 0.00 C ATOM 3255 CD LYS A 199 -13.524 -1.800 -46.805 1.00 0.00 C ATOM 3256 CE LYS A 199 -14.770 -2.299 -47.535 1.00 0.00 C ATOM 3257 NZ LYS A 199 -14.546 -2.414 -48.999 1.00 0.00 N ATOM 0 H LYS A 199 -15.473 -2.888 -43.847 1.00 0.00 H new ATOM 0 HA LYS A 199 -14.145 -0.758 -42.681 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -15.630 -0.881 -45.371 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -14.313 0.214 -44.999 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -12.740 -1.645 -44.812 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -14.034 -2.814 -44.982 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -13.296 -0.784 -47.129 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -12.671 -2.420 -47.078 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -15.060 -3.270 -47.135 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -15.599 -1.616 -47.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -15.430 -2.201 -49.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -13.809 -1.741 -49.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -14.241 -3.382 -49.229 1.00 0.00 H new ATOM 3271 N LYS A 200 -17.250 -0.162 -42.533 1.00 0.00 N ATOM 3272 CA LYS A 200 -18.253 0.823 -42.127 1.00 0.00 C ATOM 3273 C LYS A 200 -18.699 0.580 -40.681 1.00 0.00 C ATOM 3274 O LYS A 200 -19.536 1.303 -40.142 1.00 0.00 O ATOM 3275 CB LYS A 200 -19.463 0.847 -43.084 1.00 0.00 C ATOM 3276 CG LYS A 200 -19.119 1.262 -44.518 1.00 0.00 C ATOM 3277 CD LYS A 200 -20.360 1.696 -45.300 1.00 0.00 C ATOM 3278 CE LYS A 200 -21.357 0.562 -45.478 1.00 0.00 C ATOM 3279 NZ LYS A 200 -20.868 -0.495 -46.409 1.00 0.00 N ATOM 0 H LYS A 200 -17.569 -1.130 -42.506 1.00 0.00 H new ATOM 0 HA LYS A 200 -17.784 1.805 -42.182 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -19.917 -0.144 -43.103 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -20.212 1.533 -42.688 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -18.399 2.080 -44.496 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -18.639 0.429 -45.032 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -20.843 2.523 -44.780 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -20.058 2.068 -46.279 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -21.569 0.115 -44.507 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -22.297 0.966 -45.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -21.600 -1.226 -46.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -20.658 -0.072 -47.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -20.004 -0.926 -46.022 1.00 0.00 H new ATOM 3293 N ASP A 201 -18.111 -0.438 -40.063 1.00 0.00 N ATOM 3294 CA ASP A 201 -18.409 -0.808 -38.674 1.00 0.00 C ATOM 3295 C ASP A 201 -17.176 -0.617 -37.818 1.00 0.00 C ATOM 3296 O ASP A 201 -17.241 -0.552 -36.583 1.00 0.00 O ATOM 3297 CB ASP A 201 -18.842 -2.272 -38.608 1.00 0.00 C ATOM 3298 CG ASP A 201 -19.053 -2.760 -37.184 1.00 0.00 C ATOM 3299 OD1 ASP A 201 -19.977 -2.272 -36.507 1.00 0.00 O ATOM 3300 OD2 ASP A 201 -18.289 -3.629 -36.732 1.00 0.00 O ATOM 0 H ASP A 201 -17.412 -1.034 -40.507 1.00 0.00 H new ATOM 0 HA ASP A 201 -19.214 -0.173 -38.304 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -19.767 -2.398 -39.171 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -18.087 -2.892 -39.091 1.00 0.00 H new ATOM 3305 N ALA A 202 -16.051 -0.534 -38.487 1.00 0.00 N ATOM 3306 CA ALA A 202 -14.765 -0.397 -37.851 1.00 0.00 C ATOM 3307 C ALA A 202 -14.597 0.951 -37.181 1.00 0.00 C ATOM 3308 O ALA A 202 -15.501 1.795 -37.199 1.00 0.00 O ATOM 3309 CB ALA A 202 -13.692 -0.610 -38.872 1.00 0.00 C ATOM 0 H ALA A 202 -16.004 -0.560 -39.506 1.00 0.00 H new ATOM 0 HA ALA A 202 -14.691 -1.149 -37.066 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -12.715 -0.508 -38.400 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -13.787 -1.609 -39.297 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -13.791 0.132 -39.664 1.00 0.00 H new ATOM 3315 N GLY A 203 -13.434 1.164 -36.601 1.00 0.00 N ATOM 3316 CA GLY A 203 -13.199 2.392 -35.910 1.00 0.00 C ATOM 3317 C GLY A 203 -12.295 2.169 -34.767 1.00 0.00 C ATOM 3318 O GLY A 203 -11.144 1.897 -34.961 1.00 0.00 O ATOM 0 H GLY A 203 -12.654 0.507 -36.599 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -12.763 3.123 -36.591 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -14.144 2.807 -35.560 1.00 0.00 H new ATOM 3322 N PHE A 204 -12.808 2.256 -33.571 1.00 0.00 N ATOM 3323 CA PHE A 204 -12.000 2.002 -32.413 1.00 0.00 C ATOM 3324 C PHE A 204 -12.765 1.228 -31.359 1.00 0.00 C ATOM 3325 O PHE A 204 -13.915 1.539 -31.049 1.00 0.00 O ATOM 3326 CB PHE A 204 -11.394 3.296 -31.837 1.00 0.00 C ATOM 3327 CG PHE A 204 -12.333 4.442 -31.736 1.00 0.00 C ATOM 3328 CD1 PHE A 204 -13.193 4.551 -30.671 1.00 0.00 C ATOM 3329 CD2 PHE A 204 -12.346 5.410 -32.711 1.00 0.00 C ATOM 3330 CE1 PHE A 204 -14.068 5.618 -30.571 1.00 0.00 C ATOM 3331 CE2 PHE A 204 -13.213 6.484 -32.630 1.00 0.00 C ATOM 3332 CZ PHE A 204 -14.077 6.588 -31.556 1.00 0.00 C ATOM 0 H PHE A 204 -13.779 2.500 -33.374 1.00 0.00 H new ATOM 0 HA PHE A 204 -11.167 1.378 -32.737 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -10.998 3.083 -30.844 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -10.550 3.592 -32.460 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -13.186 3.794 -29.901 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -11.671 5.331 -33.550 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -14.740 5.693 -29.729 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -13.215 7.239 -33.403 1.00 0.00 H new ATOM 0 HZ PHE A 204 -14.757 7.424 -31.487 1.00 0.00 H new ATOM 3342 N TYR A 205 -12.121 0.202 -30.844 1.00 0.00 N ATOM 3343 CA TYR A 205 -12.679 -0.626 -29.793 1.00 0.00 C ATOM 3344 C TYR A 205 -12.257 0.006 -28.489 1.00 0.00 C ATOM 3345 O TYR A 205 -11.032 0.130 -28.228 1.00 0.00 O ATOM 3346 CB TYR A 205 -12.092 -2.033 -29.910 1.00 0.00 C ATOM 3347 CG TYR A 205 -13.047 -3.153 -29.584 1.00 0.00 C ATOM 3348 CD1 TYR A 205 -14.058 -3.508 -30.468 1.00 0.00 C ATOM 3349 CD2 TYR A 205 -12.910 -3.888 -28.415 1.00 0.00 C ATOM 3350 CE1 TYR A 205 -14.904 -4.554 -30.198 1.00 0.00 C ATOM 3351 CE2 TYR A 205 -13.757 -4.935 -28.133 1.00 0.00 C ATOM 3352 CZ TYR A 205 -14.752 -5.267 -29.026 1.00 0.00 C ATOM 3353 OH TYR A 205 -15.588 -6.320 -28.749 1.00 0.00 O ATOM 0 H TYR A 205 -11.189 -0.084 -31.144 1.00 0.00 H new ATOM 0 HA TYR A 205 -13.765 -0.698 -29.858 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -11.725 -2.173 -30.927 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -11.230 -2.107 -29.247 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -14.180 -2.950 -31.385 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -12.127 -3.634 -27.716 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -15.683 -4.818 -30.898 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -13.642 -5.494 -27.216 1.00 0.00 H new ATOM 0 HH TYR A 205 -15.208 -6.857 -28.023 1.00 0.00 H new ATOM 3363 N GLU A 206 -13.232 0.475 -27.691 1.00 0.00 N ATOM 3364 CA GLU A 206 -12.908 1.199 -26.479 1.00 0.00 C ATOM 3365 C GLU A 206 -12.933 0.341 -25.223 1.00 0.00 C ATOM 3366 O GLU A 206 -13.921 -0.330 -24.930 1.00 0.00 O ATOM 3367 CB GLU A 206 -13.847 2.394 -26.263 1.00 0.00 C ATOM 3368 CG GLU A 206 -14.144 3.218 -27.502 1.00 0.00 C ATOM 3369 CD GLU A 206 -14.540 4.641 -27.169 1.00 0.00 C ATOM 3370 OE1 GLU A 206 -13.630 5.487 -26.971 1.00 0.00 O ATOM 3371 OE2 GLU A 206 -15.744 4.922 -27.094 1.00 0.00 O ATOM 0 H GLU A 206 -14.230 0.362 -27.870 1.00 0.00 H new ATOM 0 HA GLU A 206 -11.885 1.542 -26.635 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -14.789 2.026 -25.857 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -13.409 3.048 -25.509 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -13.265 3.230 -28.146 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -14.946 2.743 -28.067 1.00 0.00 H new ATOM 3378 N VAL A 207 -11.825 0.360 -24.508 1.00 0.00 N ATOM 3379 CA VAL A 207 -11.756 -0.233 -23.194 1.00 0.00 C ATOM 3380 C VAL A 207 -12.179 0.813 -22.169 1.00 0.00 C ATOM 3381 O VAL A 207 -11.782 1.972 -22.282 1.00 0.00 O ATOM 3382 CB VAL A 207 -10.327 -0.768 -22.901 1.00 0.00 C ATOM 3383 CG1 VAL A 207 -10.035 -0.806 -21.418 1.00 0.00 C ATOM 3384 CG2 VAL A 207 -10.173 -2.156 -23.500 1.00 0.00 C ATOM 0 H VAL A 207 -10.953 0.786 -24.823 1.00 0.00 H new ATOM 0 HA VAL A 207 -12.431 -1.087 -23.138 1.00 0.00 H new ATOM 0 HB VAL A 207 -9.610 -0.086 -23.358 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.026 -1.186 -21.255 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -10.115 0.200 -21.006 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -10.753 -1.459 -20.922 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -9.171 -2.532 -23.295 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -10.910 -2.827 -23.058 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -10.328 -2.106 -24.578 1.00 0.00 H new ATOM 3394 N ILE A 208 -12.967 0.412 -21.159 1.00 0.00 N ATOM 3395 CA ILE A 208 -13.508 1.385 -20.188 1.00 0.00 C ATOM 3396 C ILE A 208 -13.221 0.912 -18.759 1.00 0.00 C ATOM 3397 O ILE A 208 -13.321 -0.274 -18.474 1.00 0.00 O ATOM 3398 CB ILE A 208 -15.049 1.555 -20.329 1.00 0.00 C ATOM 3399 CG1 ILE A 208 -15.500 1.541 -21.798 1.00 0.00 C ATOM 3400 CG2 ILE A 208 -15.526 2.836 -19.644 1.00 0.00 C ATOM 3401 CD1 ILE A 208 -14.991 2.686 -22.645 1.00 0.00 C ATOM 0 H ILE A 208 -13.241 -0.556 -20.992 1.00 0.00 H new ATOM 0 HA ILE A 208 -13.023 2.339 -20.393 1.00 0.00 H new ATOM 0 HB ILE A 208 -15.506 0.699 -19.833 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -15.175 0.604 -22.251 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -16.590 1.548 -21.826 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -16.606 2.929 -19.758 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -15.275 2.797 -18.584 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -15.037 3.697 -20.101 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -15.367 2.581 -23.663 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -15.337 3.631 -22.226 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -13.901 2.673 -22.658 1.00 0.00 H new ATOM 3413 N LEU A 209 -12.876 1.850 -17.872 1.00 0.00 N ATOM 3414 CA LEU A 209 -12.572 1.530 -16.466 1.00 0.00 C ATOM 3415 C LEU A 209 -13.338 2.437 -15.538 1.00 0.00 C ATOM 3416 O LEU A 209 -13.276 3.654 -15.669 1.00 0.00 O ATOM 3417 CB LEU A 209 -11.070 1.694 -16.147 1.00 0.00 C ATOM 3418 CG LEU A 209 -10.112 0.701 -16.783 1.00 0.00 C ATOM 3419 CD1 LEU A 209 -10.528 -0.740 -16.475 1.00 0.00 C ATOM 3420 CD2 LEU A 209 -10.001 0.958 -18.277 1.00 0.00 C ATOM 0 H LEU A 209 -12.799 2.841 -18.100 1.00 0.00 H new ATOM 0 HA LEU A 209 -12.862 0.490 -16.318 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -10.768 2.696 -16.450 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -10.946 1.637 -15.066 1.00 0.00 H new ATOM 0 HG LEU A 209 -9.122 0.842 -16.349 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -9.825 -1.429 -16.942 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -10.527 -0.896 -15.396 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -11.529 -0.921 -16.867 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -9.311 0.239 -18.720 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -10.983 0.851 -18.739 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -9.629 1.969 -18.446 1.00 0.00 H new ATOM 3432 N LYS A 210 -14.092 1.859 -14.627 1.00 0.00 N ATOM 3433 CA LYS A 210 -14.754 2.656 -13.603 1.00 0.00 C ATOM 3434 C LYS A 210 -14.655 1.987 -12.252 1.00 0.00 C ATOM 3435 O LYS A 210 -14.821 0.768 -12.142 1.00 0.00 O ATOM 3436 CB LYS A 210 -16.214 2.897 -13.950 1.00 0.00 C ATOM 3437 CG LYS A 210 -17.006 1.624 -14.189 1.00 0.00 C ATOM 3438 CD LYS A 210 -18.504 1.881 -14.148 1.00 0.00 C ATOM 3439 CE LYS A 210 -19.293 0.593 -14.334 1.00 0.00 C ATOM 3440 NZ LYS A 210 -18.969 -0.409 -13.283 1.00 0.00 N ATOM 0 H LYS A 210 -14.264 0.855 -14.570 1.00 0.00 H new ATOM 0 HA LYS A 210 -14.244 3.618 -13.560 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -16.682 3.458 -13.141 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -16.267 3.520 -14.843 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -16.735 1.202 -15.157 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -16.742 0.884 -13.434 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -18.770 2.338 -13.195 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -18.774 2.591 -14.929 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -20.360 0.814 -14.310 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -19.077 0.173 -15.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -19.690 -1.158 -13.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -18.036 -0.826 -13.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -18.954 0.056 -12.353 1.00 0.00 H new ATOM 3454 N ASP A 211 -14.383 2.769 -11.225 1.00 0.00 N ATOM 3455 CA ASP A 211 -14.324 2.229 -9.870 1.00 0.00 C ATOM 3456 C ASP A 211 -15.367 2.930 -8.990 1.00 0.00 C ATOM 3457 O ASP A 211 -16.526 3.057 -9.399 1.00 0.00 O ATOM 3458 CB ASP A 211 -12.885 2.321 -9.277 1.00 0.00 C ATOM 3459 CG ASP A 211 -12.412 3.731 -8.962 1.00 0.00 C ATOM 3460 OD1 ASP A 211 -12.111 4.498 -9.895 1.00 0.00 O ATOM 3461 OD2 ASP A 211 -12.318 4.061 -7.760 1.00 0.00 O ATOM 0 H ASP A 211 -14.200 3.770 -11.295 1.00 0.00 H new ATOM 0 HA ASP A 211 -14.567 1.167 -9.901 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -12.845 1.727 -8.364 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -12.188 1.868 -9.982 1.00 0.00 H new ATOM 3466 N ASP A 212 -14.984 3.402 -7.810 1.00 0.00 N ATOM 3467 CA ASP A 212 -15.905 4.096 -6.910 1.00 0.00 C ATOM 3468 C ASP A 212 -15.701 5.599 -7.103 1.00 0.00 C ATOM 3469 O ASP A 212 -15.853 6.400 -6.188 1.00 0.00 O ATOM 3470 CB ASP A 212 -15.577 3.714 -5.465 1.00 0.00 C ATOM 3471 CG ASP A 212 -16.736 3.929 -4.516 1.00 0.00 C ATOM 3472 OD1 ASP A 212 -17.622 3.050 -4.457 1.00 0.00 O ATOM 3473 OD2 ASP A 212 -16.765 4.961 -3.821 1.00 0.00 O ATOM 0 H ASP A 212 -14.034 3.317 -7.449 1.00 0.00 H new ATOM 0 HA ASP A 212 -16.938 3.822 -7.124 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -15.277 2.667 -5.432 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -14.723 4.301 -5.125 1.00 0.00 H new ATOM 3478 N ARG A 213 -15.394 5.948 -8.331 1.00 0.00 N ATOM 3479 CA ARG A 213 -15.008 7.293 -8.701 1.00 0.00 C ATOM 3480 C ARG A 213 -15.471 7.577 -10.125 1.00 0.00 C ATOM 3481 O ARG A 213 -16.578 7.209 -10.516 1.00 0.00 O ATOM 3482 CB ARG A 213 -13.474 7.425 -8.630 1.00 0.00 C ATOM 3483 CG ARG A 213 -12.869 7.243 -7.243 1.00 0.00 C ATOM 3484 CD ARG A 213 -11.374 6.926 -7.332 1.00 0.00 C ATOM 3485 NE ARG A 213 -10.619 7.921 -8.115 1.00 0.00 N ATOM 3486 CZ ARG A 213 -10.133 7.702 -9.354 1.00 0.00 C ATOM 3487 NH1 ARG A 213 -10.420 6.569 -10.005 1.00 0.00 N ATOM 3488 NH2 ARG A 213 -9.398 8.636 -9.957 1.00 0.00 N ATOM 0 H ARG A 213 -15.405 5.296 -9.115 1.00 0.00 H new ATOM 0 HA ARG A 213 -15.468 8.005 -8.016 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -13.031 6.689 -9.301 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -13.193 8.409 -9.005 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -13.018 8.149 -6.656 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -13.385 6.437 -6.721 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -10.959 6.873 -6.325 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -11.243 5.942 -7.783 1.00 0.00 H new ATOM 0 HE ARG A 213 -10.453 8.834 -7.692 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -11.010 5.863 -9.565 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -10.049 6.411 -10.942 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -9.203 9.517 -9.482 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -9.031 8.470 -10.894 1.00 0.00 H new ATOM 3502 N GLY A 214 -14.608 8.217 -10.887 1.00 0.00 N ATOM 3503 CA GLY A 214 -14.908 8.519 -12.258 1.00 0.00 C ATOM 3504 C GLY A 214 -14.666 7.332 -13.163 1.00 0.00 C ATOM 3505 O GLY A 214 -14.930 6.175 -12.786 1.00 0.00 O ATOM 0 H GLY A 214 -13.692 8.536 -10.572 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -15.949 8.833 -12.341 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -14.295 9.358 -12.588 1.00 0.00 H new ATOM 3509 N LYS A 215 -14.130 7.602 -14.333 1.00 0.00 N ATOM 3510 CA LYS A 215 -13.867 6.559 -15.295 1.00 0.00 C ATOM 3511 C LYS A 215 -12.491 6.730 -15.891 1.00 0.00 C ATOM 3512 O LYS A 215 -11.637 7.426 -15.333 1.00 0.00 O ATOM 3513 CB LYS A 215 -14.905 6.552 -16.435 1.00 0.00 C ATOM 3514 CG LYS A 215 -16.356 6.720 -15.975 1.00 0.00 C ATOM 3515 CD LYS A 215 -17.325 6.779 -17.157 1.00 0.00 C ATOM 3516 CE LYS A 215 -18.767 7.045 -16.707 1.00 0.00 C ATOM 3517 NZ LYS A 215 -19.317 5.940 -15.876 1.00 0.00 N ATOM 0 H LYS A 215 -13.868 8.539 -14.640 1.00 0.00 H new ATOM 0 HA LYS A 215 -13.931 5.611 -14.762 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -14.664 7.353 -17.134 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -14.817 5.614 -16.983 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -16.629 5.890 -15.323 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -16.447 7.632 -15.385 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -17.010 7.563 -17.845 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -17.285 5.838 -17.706 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -18.801 7.975 -16.139 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -19.398 7.184 -17.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -20.309 6.144 -15.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -19.264 5.047 -16.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -18.763 5.856 -15.000 1.00 0.00 H new ATOM 3531 N ASP A 216 -12.321 6.118 -17.047 1.00 0.00 N ATOM 3532 CA ASP A 216 -11.084 6.132 -17.794 1.00 0.00 C ATOM 3533 C ASP A 216 -11.208 5.200 -18.970 1.00 0.00 C ATOM 3534 O ASP A 216 -11.430 4.011 -18.793 1.00 0.00 O ATOM 3535 CB ASP A 216 -9.865 5.762 -16.954 1.00 0.00 C ATOM 3536 CG ASP A 216 -8.593 6.281 -17.593 1.00 0.00 C ATOM 3537 OD1 ASP A 216 -8.332 7.504 -17.481 1.00 0.00 O ATOM 3538 OD2 ASP A 216 -7.876 5.505 -18.233 1.00 0.00 O ATOM 0 H ASP A 216 -13.061 5.584 -17.502 1.00 0.00 H new ATOM 0 HA ASP A 216 -10.920 7.156 -18.130 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -9.969 6.177 -15.952 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -9.807 4.679 -16.846 1.00 0.00 H new ATOM 3543 N LYS A 217 -11.127 5.727 -20.156 1.00 0.00 N ATOM 3544 CA LYS A 217 -11.154 4.889 -21.333 1.00 0.00 C ATOM 3545 C LYS A 217 -10.063 5.292 -22.284 1.00 0.00 C ATOM 3546 O LYS A 217 -9.829 6.493 -22.497 1.00 0.00 O ATOM 3547 CB LYS A 217 -12.527 4.911 -22.022 1.00 0.00 C ATOM 3548 CG LYS A 217 -12.955 6.238 -22.642 1.00 0.00 C ATOM 3549 CD LYS A 217 -14.351 6.115 -23.260 1.00 0.00 C ATOM 3550 CE LYS A 217 -14.749 7.350 -24.046 1.00 0.00 C ATOM 3551 NZ LYS A 217 -13.900 7.551 -25.240 1.00 0.00 N ATOM 0 H LYS A 217 -11.042 6.727 -20.341 1.00 0.00 H new ATOM 0 HA LYS A 217 -10.977 3.862 -21.015 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -12.528 4.152 -22.805 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -13.280 4.617 -21.291 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -12.955 7.019 -21.881 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -12.238 6.538 -23.406 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -14.379 5.246 -23.917 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -15.081 5.941 -22.469 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -15.791 7.262 -24.354 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -14.680 8.226 -23.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -14.430 8.088 -25.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -13.045 8.080 -24.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -13.627 6.627 -25.632 1.00 0.00 H new ATOM 3565 N SER A 218 -9.364 4.323 -22.860 1.00 0.00 N ATOM 3566 CA SER A 218 -8.311 4.596 -23.783 1.00 0.00 C ATOM 3567 C SER A 218 -8.300 3.438 -24.782 1.00 0.00 C ATOM 3568 O SER A 218 -8.502 2.269 -24.403 1.00 0.00 O ATOM 3569 CB SER A 218 -6.970 4.703 -23.058 1.00 0.00 C ATOM 3570 OG SER A 218 -5.955 5.155 -23.936 1.00 0.00 O ATOM 0 H SER A 218 -9.524 3.330 -22.689 1.00 0.00 H new ATOM 0 HA SER A 218 -8.470 5.548 -24.290 1.00 0.00 H new ATOM 0 HB2 SER A 218 -7.061 5.390 -22.217 1.00 0.00 H new ATOM 0 HB3 SER A 218 -6.695 3.731 -22.648 1.00 0.00 H new ATOM 0 HG SER A 218 -5.106 5.218 -23.450 1.00 0.00 H new ATOM 3576 N ARG A 219 -8.162 3.762 -26.042 1.00 0.00 N ATOM 3577 CA ARG A 219 -8.249 2.747 -27.078 1.00 0.00 C ATOM 3578 C ARG A 219 -7.614 3.149 -28.366 1.00 0.00 C ATOM 3579 O ARG A 219 -7.292 4.321 -28.579 1.00 0.00 O ATOM 3580 CB ARG A 219 -9.702 2.433 -27.330 1.00 0.00 C ATOM 3581 CG ARG A 219 -10.642 3.648 -27.308 1.00 0.00 C ATOM 3582 CD ARG A 219 -10.292 4.703 -28.349 1.00 0.00 C ATOM 3583 NE ARG A 219 -11.227 5.838 -28.330 1.00 0.00 N ATOM 3584 CZ ARG A 219 -10.960 7.050 -28.858 1.00 0.00 C ATOM 3585 NH1 ARG A 219 -9.766 7.297 -29.388 1.00 0.00 N ATOM 3586 NH2 ARG A 219 -11.885 8.010 -28.839 1.00 0.00 N ATOM 0 H ARG A 219 -7.990 4.709 -26.380 1.00 0.00 H new ATOM 0 HA ARG A 219 -7.702 1.877 -26.714 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -9.789 1.942 -28.299 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -10.039 1.718 -26.579 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -11.665 3.310 -27.474 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -10.613 4.102 -26.318 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -9.280 5.066 -28.169 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -10.296 4.248 -29.340 1.00 0.00 H new ATOM 0 HE ARG A 219 -12.136 5.700 -27.889 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -9.051 6.570 -29.396 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -9.565 8.214 -29.787 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -12.799 7.829 -28.424 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -11.679 8.925 -29.239 1.00 0.00 H new ATOM 3600 N LEU A 220 -7.430 2.173 -29.237 1.00 0.00 N ATOM 3601 CA LEU A 220 -6.865 2.425 -30.557 1.00 0.00 C ATOM 3602 C LEU A 220 -7.918 2.225 -31.606 1.00 0.00 C ATOM 3603 O LEU A 220 -9.021 1.772 -31.298 1.00 0.00 O ATOM 3604 CB LEU A 220 -5.674 1.471 -30.824 1.00 0.00 C ATOM 3605 CG LEU A 220 -5.994 0.064 -31.358 1.00 0.00 C ATOM 3606 CD1 LEU A 220 -4.734 -0.709 -31.568 1.00 0.00 C ATOM 3607 CD2 LEU A 220 -6.899 -0.680 -30.433 1.00 0.00 C ATOM 0 H LEU A 220 -7.663 1.196 -29.057 1.00 0.00 H new ATOM 0 HA LEU A 220 -6.507 3.454 -30.595 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -5.007 1.957 -31.536 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -5.118 1.359 -29.893 1.00 0.00 H new ATOM 0 HG LEU A 220 -6.508 0.181 -32.312 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -4.975 -1.702 -31.946 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -4.104 -0.189 -32.290 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -4.201 -0.800 -30.621 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -7.104 -1.669 -30.842 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -6.420 -0.782 -29.459 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -7.835 -0.133 -30.322 1.00 0.00 H new ATOM 3619 N LYS A 221 -7.576 2.491 -32.841 1.00 0.00 N ATOM 3620 CA LYS A 221 -8.514 2.362 -33.919 1.00 0.00 C ATOM 3621 C LYS A 221 -8.191 1.112 -34.704 1.00 0.00 C ATOM 3622 O LYS A 221 -7.091 0.960 -35.234 1.00 0.00 O ATOM 3623 CB LYS A 221 -8.514 3.615 -34.812 1.00 0.00 C ATOM 3624 CG LYS A 221 -7.159 3.993 -35.408 1.00 0.00 C ATOM 3625 CD LYS A 221 -7.251 5.292 -36.203 1.00 0.00 C ATOM 3626 CE LYS A 221 -7.609 6.479 -35.312 1.00 0.00 C ATOM 3627 NZ LYS A 221 -7.726 7.737 -36.087 1.00 0.00 N ATOM 0 H LYS A 221 -6.646 2.801 -33.123 1.00 0.00 H new ATOM 0 HA LYS A 221 -9.522 2.273 -33.514 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -9.220 3.460 -35.628 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -8.883 4.458 -34.227 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -6.425 4.103 -34.610 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -6.807 3.191 -36.056 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -6.299 5.483 -36.698 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -8.002 5.186 -36.986 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -8.551 6.278 -34.801 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -6.847 6.597 -34.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -7.970 8.518 -35.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -6.820 7.943 -36.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -8.470 7.634 -36.806 1.00 0.00 H new ATOM 3641 N LEU A 222 -9.135 0.212 -34.749 1.00 0.00 N ATOM 3642 CA LEU A 222 -8.942 -1.074 -35.324 1.00 0.00 C ATOM 3643 C LEU A 222 -9.511 -1.202 -36.720 1.00 0.00 C ATOM 3644 O LEU A 222 -10.681 -0.901 -36.971 1.00 0.00 O ATOM 3645 CB LEU A 222 -9.490 -2.104 -34.327 1.00 0.00 C ATOM 3646 CG LEU A 222 -10.380 -3.266 -34.791 1.00 0.00 C ATOM 3647 CD1 LEU A 222 -9.689 -4.194 -35.795 1.00 0.00 C ATOM 3648 CD2 LEU A 222 -10.736 -4.049 -33.568 1.00 0.00 C ATOM 0 H LEU A 222 -10.073 0.363 -34.378 1.00 0.00 H new ATOM 0 HA LEU A 222 -7.879 -1.256 -35.485 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -8.631 -2.544 -33.820 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -10.055 -1.551 -33.576 1.00 0.00 H new ATOM 0 HG LEU A 222 -11.251 -2.856 -35.302 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -10.372 -4.993 -36.082 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -9.404 -3.625 -36.680 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -8.798 -4.625 -35.338 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -11.371 -4.890 -33.846 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -9.826 -4.422 -33.097 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -11.270 -3.407 -32.868 1.00 0.00 H new ATOM 3660 N VAL A 223 -8.640 -1.647 -37.624 1.00 0.00 N ATOM 3661 CA VAL A 223 -8.982 -1.891 -39.007 1.00 0.00 C ATOM 3662 C VAL A 223 -8.460 -3.253 -39.407 1.00 0.00 C ATOM 3663 O VAL A 223 -7.257 -3.506 -39.353 1.00 0.00 O ATOM 3664 CB VAL A 223 -8.367 -0.848 -39.971 1.00 0.00 C ATOM 3665 CG1 VAL A 223 -8.796 -1.126 -41.415 1.00 0.00 C ATOM 3666 CG2 VAL A 223 -8.740 0.557 -39.567 1.00 0.00 C ATOM 0 H VAL A 223 -7.665 -1.848 -37.404 1.00 0.00 H new ATOM 0 HA VAL A 223 -10.067 -1.827 -39.084 1.00 0.00 H new ATOM 0 HB VAL A 223 -7.282 -0.937 -39.910 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -8.353 -0.381 -42.076 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -8.459 -2.120 -41.710 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -9.882 -1.075 -41.488 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -8.293 1.267 -40.263 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -9.824 0.665 -39.585 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -8.372 0.756 -38.560 1.00 0.00 H new ATOM 3676 N ASP A 224 -9.356 -4.114 -39.787 1.00 0.00 N ATOM 3677 CA ASP A 224 -9.002 -5.443 -40.246 1.00 0.00 C ATOM 3678 C ASP A 224 -9.734 -5.726 -41.529 1.00 0.00 C ATOM 3679 O ASP A 224 -9.272 -6.447 -42.409 1.00 0.00 O ATOM 3680 CB ASP A 224 -9.365 -6.478 -39.226 1.00 0.00 C ATOM 3681 CG ASP A 224 -8.618 -7.770 -39.483 1.00 0.00 C ATOM 3682 OD1 ASP A 224 -7.419 -7.850 -39.127 1.00 0.00 O ATOM 3683 OD2 ASP A 224 -9.220 -8.692 -40.054 1.00 0.00 O ATOM 0 H ASP A 224 -10.358 -3.924 -39.791 1.00 0.00 H new ATOM 0 HA ASP A 224 -7.925 -5.484 -40.406 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -9.130 -6.109 -38.227 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -10.439 -6.662 -39.254 1.00 0.00 H new ATOM 3688 N GLU A 225 -10.860 -5.093 -41.634 1.00 0.00 N ATOM 3689 CA GLU A 225 -11.783 -5.197 -42.726 1.00 0.00 C ATOM 3690 C GLU A 225 -11.221 -4.696 -44.013 1.00 0.00 C ATOM 3691 O GLU A 225 -11.721 -4.994 -45.092 1.00 0.00 O ATOM 3692 CB GLU A 225 -12.984 -4.420 -42.366 1.00 0.00 C ATOM 3693 CG GLU A 225 -12.750 -2.938 -42.176 1.00 0.00 C ATOM 3694 CD GLU A 225 -12.016 -2.554 -40.928 1.00 0.00 C ATOM 3695 OE1 GLU A 225 -11.886 -3.389 -40.018 1.00 0.00 O ATOM 3696 OE2 GLU A 225 -11.575 -1.407 -40.859 1.00 0.00 O ATOM 0 H GLU A 225 -11.182 -4.447 -40.913 1.00 0.00 H new ATOM 0 HA GLU A 225 -12.015 -6.250 -42.887 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -13.735 -4.558 -43.144 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -13.401 -4.828 -41.445 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -12.192 -2.563 -43.034 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -13.716 -2.433 -42.178 1.00 0.00 H new ATOM 3703 N ALA A 226 -10.188 -3.962 -43.897 1.00 0.00 N ATOM 3704 CA ALA A 226 -9.550 -3.366 -45.029 1.00 0.00 C ATOM 3705 C ALA A 226 -8.637 -4.346 -45.643 1.00 0.00 C ATOM 3706 O ALA A 226 -8.195 -4.201 -46.772 1.00 0.00 O ATOM 3707 CB ALA A 226 -8.796 -2.154 -44.605 1.00 0.00 C ATOM 0 H ALA A 226 -9.744 -3.746 -43.005 1.00 0.00 H new ATOM 0 HA ALA A 226 -10.303 -3.069 -45.760 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -8.312 -1.705 -45.472 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -9.484 -1.435 -44.160 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -8.039 -2.434 -43.872 1.00 0.00 H new ATOM 3713 N PHE A 227 -8.382 -5.357 -44.896 1.00 0.00 N ATOM 3714 CA PHE A 227 -7.472 -6.377 -45.292 1.00 0.00 C ATOM 3715 C PHE A 227 -8.242 -7.613 -45.640 1.00 0.00 C ATOM 3716 O PHE A 227 -7.926 -8.334 -46.578 1.00 0.00 O ATOM 3717 CB PHE A 227 -6.532 -6.676 -44.176 1.00 0.00 C ATOM 3718 CG PHE A 227 -5.860 -5.468 -43.629 1.00 0.00 C ATOM 3719 CD1 PHE A 227 -6.575 -4.567 -42.862 1.00 0.00 C ATOM 3720 CD2 PHE A 227 -4.530 -5.235 -43.869 1.00 0.00 C ATOM 3721 CE1 PHE A 227 -5.968 -3.444 -42.341 1.00 0.00 C ATOM 3722 CE2 PHE A 227 -3.907 -4.116 -43.357 1.00 0.00 C ATOM 3723 CZ PHE A 227 -4.627 -3.216 -42.590 1.00 0.00 C ATOM 0 H PHE A 227 -8.803 -5.505 -43.979 1.00 0.00 H new ATOM 0 HA PHE A 227 -6.903 -6.040 -46.158 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -7.078 -7.173 -43.374 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -5.774 -7.376 -44.527 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -7.622 -4.745 -42.668 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -3.964 -5.935 -44.465 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -6.536 -2.747 -41.743 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -2.859 -3.942 -43.554 1.00 0.00 H new ATOM 0 HZ PHE A 227 -4.143 -2.339 -42.187 1.00 0.00 H new ATOM 3733 N GLN A 228 -9.256 -7.850 -44.841 1.00 0.00 N ATOM 3734 CA GLN A 228 -10.199 -8.897 -45.015 1.00 0.00 C ATOM 3735 C GLN A 228 -10.816 -8.831 -46.368 1.00 0.00 C ATOM 3736 O GLN A 228 -11.172 -9.838 -46.969 1.00 0.00 O ATOM 3737 CB GLN A 228 -11.267 -8.673 -44.025 1.00 0.00 C ATOM 3738 CG GLN A 228 -11.078 -9.431 -42.763 1.00 0.00 C ATOM 3739 CD GLN A 228 -12.206 -9.200 -41.780 1.00 0.00 C ATOM 3740 OE1 GLN A 228 -13.290 -9.776 -41.911 1.00 0.00 O ATOM 3741 NE2 GLN A 228 -11.940 -8.413 -40.760 1.00 0.00 N ATOM 0 H GLN A 228 -9.443 -7.282 -44.015 1.00 0.00 H new ATOM 0 HA GLN A 228 -9.708 -9.863 -44.897 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -11.320 -7.609 -43.795 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -12.224 -8.952 -44.466 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -11.007 -10.495 -42.988 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -10.133 -9.139 -42.304 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -11.030 -7.957 -40.692 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -12.643 -8.259 -40.038 1.00 0.00 H new ATOM 3750 N ASP A 229 -10.937 -7.634 -46.837 1.00 0.00 N ATOM 3751 CA ASP A 229 -11.557 -7.365 -48.099 1.00 0.00 C ATOM 3752 C ASP A 229 -10.655 -7.805 -49.242 1.00 0.00 C ATOM 3753 O ASP A 229 -11.073 -7.910 -50.395 1.00 0.00 O ATOM 3754 CB ASP A 229 -11.840 -5.894 -48.218 1.00 0.00 C ATOM 3755 CG ASP A 229 -12.918 -5.571 -49.236 1.00 0.00 C ATOM 3756 OD1 ASP A 229 -13.744 -6.458 -49.538 1.00 0.00 O ATOM 3757 OD2 ASP A 229 -12.954 -4.425 -49.719 1.00 0.00 O ATOM 0 H ASP A 229 -10.605 -6.801 -46.351 1.00 0.00 H new ATOM 0 HA ASP A 229 -12.491 -7.924 -48.156 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -12.143 -5.509 -47.244 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -10.922 -5.376 -48.494 1.00 0.00 H new ATOM 3762 N LEU A 230 -9.420 -8.046 -48.899 1.00 0.00 N ATOM 3763 CA LEU A 230 -8.392 -8.420 -49.865 1.00 0.00 C ATOM 3764 C LEU A 230 -8.229 -9.922 -49.938 1.00 0.00 C ATOM 3765 O LEU A 230 -7.700 -10.465 -50.913 1.00 0.00 O ATOM 3766 CB LEU A 230 -7.071 -7.784 -49.460 1.00 0.00 C ATOM 3767 CG LEU A 230 -7.195 -6.359 -48.951 1.00 0.00 C ATOM 3768 CD1 LEU A 230 -5.852 -5.812 -48.513 1.00 0.00 C ATOM 3769 CD2 LEU A 230 -7.844 -5.488 -50.001 1.00 0.00 C ATOM 0 H LEU A 230 -9.083 -7.991 -47.938 1.00 0.00 H new ATOM 0 HA LEU A 230 -8.696 -8.064 -50.849 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -6.609 -8.396 -48.685 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -6.398 -7.794 -50.317 1.00 0.00 H new ATOM 0 HG LEU A 230 -7.836 -6.358 -48.069 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -5.975 -4.790 -48.154 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -5.450 -6.432 -47.712 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -5.163 -5.819 -49.358 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -7.928 -4.468 -49.626 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -7.235 -5.493 -50.905 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -8.837 -5.874 -50.230 1.00 0.00 H new ATOM 3781 N MET A 231 -8.687 -10.582 -48.915 1.00 0.00 N ATOM 3782 CA MET A 231 -8.560 -12.030 -48.814 1.00 0.00 C ATOM 3783 C MET A 231 -9.851 -12.736 -49.217 1.00 0.00 C ATOM 3784 O MET A 231 -9.913 -13.252 -50.350 1.00 0.00 O ATOM 3785 CB MET A 231 -8.100 -12.442 -47.400 1.00 0.00 C ATOM 3786 CG MET A 231 -8.960 -11.897 -46.270 1.00 0.00 C ATOM 3787 SD MET A 231 -8.311 -12.294 -44.633 1.00 0.00 S ATOM 3788 CE MET A 231 -8.366 -14.080 -44.658 1.00 0.00 C ATOM 3789 OXT MET A 231 -10.808 -12.741 -48.422 1.00 0.00 O ATOM 0 H MET A 231 -9.159 -10.146 -48.123 1.00 0.00 H new ATOM 0 HA MET A 231 -7.792 -12.349 -49.519 1.00 0.00 H new ATOM 0 HB2 MET A 231 -8.089 -13.530 -47.338 1.00 0.00 H new ATOM 0 HB3 MET A 231 -7.074 -12.104 -47.253 1.00 0.00 H new ATOM 0 HG2 MET A 231 -9.039 -10.815 -46.371 1.00 0.00 H new ATOM 0 HG3 MET A 231 -9.969 -12.300 -46.362 1.00 0.00 H new ATOM 0 HE1 MET A 231 -8.290 -14.461 -43.639 1.00 0.00 H new ATOM 0 HE2 MET A 231 -9.307 -14.409 -45.099 1.00 0.00 H new ATOM 0 HE3 MET A 231 -7.535 -14.461 -45.251 1.00 0.00 H new TER 3799 MET A 231