USER MOD reduce.3.24.130724 H: found=0, std=0, add=1660, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1659 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 -58:sc= -2.35! USER MOD Set 1.2: A 167 HIS : no HD1:sc= -1.89! C(o=-6.9!,f=-14!) USER MOD Set 1.3: A 190 CYS SG : rot 100:sc= -2.63! USER MOD Set 2.1: A 117 TYR OH : rot -30:sc= -1.29 USER MOD Set 2.2: A 121 GLN : amide:sc= -2.75! K(o=-4!,f=-1.4) USER MOD Set 3.1: A 96 THR OG1 : rot 180:sc= -1.55! USER MOD Set 3.2: A 109 THR OG1 : rot 180:sc= -0.931 USER MOD Set 4.1: A 69 TYR OH : rot -151:sc= 0.0431! USER MOD Set 4.2: A 95 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 53 LYS NZ :NH3+ 175:sc= 1.24 (180deg=0) USER MOD Set 5.2: A 55 SER OG : rot -104:sc= 2.37 USER MOD Set 6.1: A 44 GLN : amide:sc= -0.325 K(o=1.5,f=-2.8) USER MOD Set 6.2: A 77 THR OG1 : rot -67:sc= 1.78 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0128) USER MOD Single : A 22 THR OG1 : rot -170:sc= 0.702 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 180:sc= -3.45! USER MOD Single : A 36 LYS NZ :NH3+ -175:sc= 1.23 (180deg=1.02) USER MOD Single : A 38 GLN : amide:sc= -2.8! K(o=-2.8!,f=-0.026) USER MOD Single : A 43 MET CE :methyl -115:sc= -1.51 (180deg=-8.11!) USER MOD Single : A 47 LYS NZ :NH3+ -156:sc= -0.0743 (180deg=-0.433) USER MOD Single : A 49 SER OG : rot 170:sc= 0.109 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 56 TYR OH : rot -150:sc= -3.7! USER MOD Single : A 59 ASN : amide:sc= -0.131 X(o=-0.13,f=-0.087) USER MOD Single : A 61 LYS NZ :NH3+ 170:sc= -1.98! (180deg=-2.35!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 157:sc= 1.18 (180deg=0.922) USER MOD Single : A 71 MET CE :methyl 178:sc= -0.989 (180deg=-1.02) USER MOD Single : A 72 HIS : no HD1:sc= -0.447 K(o=-0.45,f=-2.5) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0.0038) USER MOD Single : A 82 MET CE :methyl 145:sc= -0.167 (180deg=-3.22!) USER MOD Single : A 84 MET CE :methyl -149:sc= -0.0348 (180deg=-1.23) USER MOD Single : A 86 LYS NZ :NH3+ -140:sc= -0.167 (180deg=-0.945) USER MOD Single : A 88 GLN : amide:sc= -4.51! C(o=-4.5!,f=-12!) USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.0842 USER MOD Single : A 98 GLN : amide:sc= -0.368 X(o=-0.37,f=0) USER MOD Single : A 100 GLN : amide:sc= -1.31 X(o=-1.3,f=-1.3) 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 X(o=0,f=0) USER MOD Single : A 108 SER OG : rot 110:sc= -0.901 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -172:sc= -3.79! (180deg=-4.23!) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 14:sc= 1.19 USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.238 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -8.66! C(o=-8.7!,f=-6.7!) USER MOD Single : A 156 LYS NZ :NH3+ -154:sc= 0.493 (180deg=0.407) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 ASN : amide:sc= -0.119 X(o=-0.12,f=-0.24) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.137 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ -172:sc= -0.584 (180deg=-0.845) USER MOD Single : A 178 SER OG : rot -59:sc= 1.21 USER MOD Single : A 182 LYS NZ :NH3+ 171:sc= -0.0016 (180deg=-0.0709) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=-0.0022) USER MOD Single : A 186 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0464) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 51:sc= 0.368 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0496) USER MOD Single : A 205 TYR OH : rot 165:sc= -0.236 USER MOD Single : A 210 LYS NZ :NH3+ 152:sc= 1.2 (180deg=-0.633) USER MOD Single : A 215 LYS NZ :NH3+ -171:sc= -0.0139 (180deg=-0.146) USER MOD Single : A 217 LYS NZ :NH3+ -133:sc= 0.453 (180deg=-0.42!) 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= 0.899 K(o=0.9,f=-1) USER MOD ----------------------------------------------------------------- ATOM 55 N GLU A 5 5.625 11.842 -4.082 1.00 0.00 N ATOM 56 CA GLU A 5 6.174 10.515 -4.323 1.00 0.00 C ATOM 57 C GLU A 5 7.587 10.582 -4.960 1.00 0.00 C ATOM 58 O GLU A 5 8.566 10.158 -4.369 1.00 0.00 O ATOM 59 CB GLU A 5 5.217 9.732 -5.221 1.00 0.00 C ATOM 60 CG GLU A 5 5.691 8.344 -5.567 1.00 0.00 C ATOM 61 CD GLU A 5 4.708 7.588 -6.447 1.00 0.00 C ATOM 62 OE1 GLU A 5 4.186 8.185 -7.411 1.00 0.00 O ATOM 63 OE2 GLU A 5 4.477 6.380 -6.199 1.00 0.00 O ATOM 0 HA GLU A 5 6.280 10.006 -3.365 1.00 0.00 H new ATOM 0 HB2 GLU A 5 4.249 9.660 -4.726 1.00 0.00 H new ATOM 0 HB3 GLU A 5 5.062 10.292 -6.144 1.00 0.00 H new ATOM 0 HG2 GLU A 5 6.652 8.410 -6.077 1.00 0.00 H new ATOM 0 HG3 GLU A 5 5.856 7.782 -4.648 1.00 0.00 H new ATOM 70 N GLU A 6 7.667 11.077 -6.164 1.00 0.00 N ATOM 71 CA GLU A 6 8.931 11.219 -6.854 1.00 0.00 C ATOM 72 C GLU A 6 9.965 11.991 -6.040 1.00 0.00 C ATOM 73 O GLU A 6 11.132 11.583 -5.950 1.00 0.00 O ATOM 74 CB GLU A 6 8.674 11.863 -8.181 1.00 0.00 C ATOM 75 CG GLU A 6 7.845 13.104 -8.037 1.00 0.00 C ATOM 76 CD GLU A 6 7.307 13.614 -9.354 1.00 0.00 C ATOM 77 OE1 GLU A 6 6.235 13.143 -9.786 1.00 0.00 O ATOM 78 OE2 GLU A 6 7.955 14.484 -9.963 1.00 0.00 O ATOM 0 H GLU A 6 6.860 11.395 -6.700 1.00 0.00 H new ATOM 0 HA GLU A 6 9.365 10.230 -7.000 1.00 0.00 H new ATOM 0 HB2 GLU A 6 9.623 12.111 -8.656 1.00 0.00 H new ATOM 0 HB3 GLU A 6 8.164 11.157 -8.837 1.00 0.00 H new ATOM 0 HG2 GLU A 6 7.011 12.901 -7.365 1.00 0.00 H new ATOM 0 HG3 GLU A 6 8.447 13.884 -7.571 1.00 0.00 H new ATOM 85 N GLU A 7 9.551 13.093 -5.459 1.00 0.00 N ATOM 86 CA GLU A 7 10.400 13.877 -4.631 1.00 0.00 C ATOM 87 C GLU A 7 10.951 13.069 -3.469 1.00 0.00 C ATOM 88 O GLU A 7 12.078 13.277 -3.056 1.00 0.00 O ATOM 89 CB GLU A 7 9.633 15.077 -4.111 1.00 0.00 C ATOM 90 CG GLU A 7 9.228 16.064 -5.183 1.00 0.00 C ATOM 91 CD GLU A 7 10.412 16.590 -5.963 1.00 0.00 C ATOM 92 OE1 GLU A 7 11.078 17.530 -5.488 1.00 0.00 O ATOM 93 OE2 GLU A 7 10.673 16.068 -7.056 1.00 0.00 O ATOM 0 H GLU A 7 8.605 13.463 -5.556 1.00 0.00 H new ATOM 0 HA GLU A 7 11.246 14.211 -5.232 1.00 0.00 H new ATOM 0 HB2 GLU A 7 8.737 14.727 -3.597 1.00 0.00 H new ATOM 0 HB3 GLU A 7 10.245 15.592 -3.370 1.00 0.00 H new ATOM 0 HG2 GLU A 7 8.529 15.584 -5.869 1.00 0.00 H new ATOM 0 HG3 GLU A 7 8.700 16.899 -4.723 1.00 0.00 H new ATOM 100 N MET A 8 10.189 12.089 -2.997 1.00 0.00 N ATOM 101 CA MET A 8 10.597 11.349 -1.817 1.00 0.00 C ATOM 102 C MET A 8 11.621 10.347 -2.194 1.00 0.00 C ATOM 103 O MET A 8 12.475 9.986 -1.399 1.00 0.00 O ATOM 104 CB MET A 8 9.405 10.714 -1.064 1.00 0.00 C ATOM 105 CG MET A 8 8.766 9.479 -1.694 1.00 0.00 C ATOM 106 SD MET A 8 9.699 7.961 -1.444 1.00 0.00 S ATOM 107 CE MET A 8 8.657 6.793 -2.313 1.00 0.00 C ATOM 0 H MET A 8 9.302 11.795 -3.407 1.00 0.00 H new ATOM 0 HA MET A 8 11.037 12.052 -1.110 1.00 0.00 H new ATOM 0 HB2 MET A 8 9.741 10.448 -0.062 1.00 0.00 H new ATOM 0 HB3 MET A 8 8.632 11.474 -0.950 1.00 0.00 H new ATOM 0 HG2 MET A 8 7.766 9.350 -1.281 1.00 0.00 H new ATOM 0 HG3 MET A 8 8.650 9.649 -2.764 1.00 0.00 H new ATOM 0 HE1 MET A 8 9.097 5.798 -2.253 1.00 0.00 H new ATOM 0 HE2 MET A 8 7.667 6.780 -1.858 1.00 0.00 H new ATOM 0 HE3 MET A 8 8.572 7.089 -3.359 1.00 0.00 H new ATOM 117 N LYS A 9 11.505 9.873 -3.415 1.00 0.00 N ATOM 118 CA LYS A 9 12.508 9.007 -3.975 1.00 0.00 C ATOM 119 C LYS A 9 13.915 9.577 -3.763 1.00 0.00 C ATOM 120 O LYS A 9 14.845 8.840 -3.496 1.00 0.00 O ATOM 121 CB LYS A 9 12.242 8.740 -5.439 1.00 0.00 C ATOM 122 CG LYS A 9 11.174 7.686 -5.693 1.00 0.00 C ATOM 123 CD LYS A 9 11.484 6.375 -4.963 1.00 0.00 C ATOM 124 CE LYS A 9 12.854 5.790 -5.357 1.00 0.00 C ATOM 125 NZ LYS A 9 12.885 5.397 -6.791 1.00 0.00 N ATOM 0 H LYS A 9 10.722 10.076 -4.037 1.00 0.00 H new ATOM 0 HA LYS A 9 12.455 8.054 -3.448 1.00 0.00 H new ATOM 0 HB2 LYS A 9 11.940 9.671 -5.918 1.00 0.00 H new ATOM 0 HB3 LYS A 9 13.170 8.423 -5.914 1.00 0.00 H new ATOM 0 HG2 LYS A 9 10.205 8.064 -5.366 1.00 0.00 H new ATOM 0 HG3 LYS A 9 11.097 7.497 -6.764 1.00 0.00 H new ATOM 0 HD2 LYS A 9 11.462 6.548 -3.887 1.00 0.00 H new ATOM 0 HD3 LYS A 9 10.704 5.646 -5.184 1.00 0.00 H new ATOM 0 HE2 LYS A 9 13.635 6.526 -5.163 1.00 0.00 H new ATOM 0 HE3 LYS A 9 13.073 4.922 -4.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 13.803 4.960 -7.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 12.123 4.715 -6.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 12.751 6.240 -7.385 1.00 0.00 H new ATOM 139 N ARG A 10 14.046 10.896 -3.852 1.00 0.00 N ATOM 140 CA ARG A 10 15.308 11.562 -3.603 1.00 0.00 C ATOM 141 C ARG A 10 15.636 11.553 -2.097 1.00 0.00 C ATOM 142 O ARG A 10 16.754 11.271 -1.688 1.00 0.00 O ATOM 143 CB ARG A 10 15.216 13.000 -4.086 1.00 0.00 C ATOM 144 CG ARG A 10 15.416 13.200 -5.588 1.00 0.00 C ATOM 145 CD ARG A 10 14.159 12.849 -6.373 1.00 0.00 C ATOM 146 NE ARG A 10 14.364 12.942 -7.818 1.00 0.00 N ATOM 147 CZ ARG A 10 13.560 13.616 -8.660 1.00 0.00 C ATOM 148 NH1 ARG A 10 12.556 14.360 -8.185 1.00 0.00 N ATOM 149 NH2 ARG A 10 13.786 13.562 -9.973 1.00 0.00 N ATOM 0 H ARG A 10 13.282 11.526 -4.098 1.00 0.00 H new ATOM 0 HA ARG A 10 16.097 11.034 -4.138 1.00 0.00 H new ATOM 0 HB2 ARG A 10 14.239 13.396 -3.811 1.00 0.00 H new ATOM 0 HB3 ARG A 10 15.961 13.592 -3.555 1.00 0.00 H new ATOM 0 HG2 ARG A 10 15.691 14.236 -5.784 1.00 0.00 H new ATOM 0 HG3 ARG A 10 16.245 12.580 -5.931 1.00 0.00 H new ATOM 0 HD2 ARG A 10 13.844 11.837 -6.117 1.00 0.00 H new ATOM 0 HD3 ARG A 10 13.351 13.518 -6.079 1.00 0.00 H new ATOM 0 HE ARG A 10 15.172 12.463 -8.215 1.00 0.00 H new ATOM 0 HH11 ARG A 10 12.396 14.419 -7.179 1.00 0.00 H new ATOM 0 HH12 ARG A 10 11.950 14.869 -8.828 1.00 0.00 H new ATOM 0 HH21 ARG A 10 14.565 13.012 -10.334 1.00 0.00 H new ATOM 0 HH22 ARG A 10 13.180 14.071 -10.616 1.00 0.00 H new ATOM 163 N LEU A 11 14.615 11.833 -1.309 1.00 0.00 N ATOM 164 CA LEU A 11 14.727 11.897 0.147 1.00 0.00 C ATOM 165 C LEU A 11 14.991 10.515 0.768 1.00 0.00 C ATOM 166 O LEU A 11 15.380 10.416 1.932 1.00 0.00 O ATOM 167 CB LEU A 11 13.476 12.516 0.754 1.00 0.00 C ATOM 168 CG LEU A 11 13.356 14.038 0.666 1.00 0.00 C ATOM 169 CD1 LEU A 11 14.493 14.726 1.408 1.00 0.00 C ATOM 170 CD2 LEU A 11 13.297 14.515 -0.769 1.00 0.00 C ATOM 0 H LEU A 11 13.676 12.025 -1.658 1.00 0.00 H new ATOM 0 HA LEU A 11 15.585 12.529 0.375 1.00 0.00 H new ATOM 0 HB2 LEU A 11 12.606 12.076 0.265 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.429 12.230 1.805 1.00 0.00 H new ATOM 0 HG LEU A 11 12.417 14.310 1.147 1.00 0.00 H new ATOM 0 HD11 LEU A 11 14.379 15.807 1.327 1.00 0.00 H new ATOM 0 HD12 LEU A 11 14.469 14.437 2.459 1.00 0.00 H new ATOM 0 HD13 LEU A 11 15.446 14.428 0.971 1.00 0.00 H new ATOM 0 HD21 LEU A 11 13.212 15.602 -0.788 1.00 0.00 H new ATOM 0 HD22 LEU A 11 14.205 14.213 -1.290 1.00 0.00 H new ATOM 0 HD23 LEU A 11 12.431 14.075 -1.263 1.00 0.00 H new ATOM 182 N LEU A 12 14.740 9.464 0.000 1.00 0.00 N ATOM 183 CA LEU A 12 15.009 8.096 0.445 1.00 0.00 C ATOM 184 C LEU A 12 16.319 7.597 -0.130 1.00 0.00 C ATOM 185 O LEU A 12 17.156 7.033 0.586 1.00 0.00 O ATOM 186 CB LEU A 12 13.876 7.143 0.033 1.00 0.00 C ATOM 187 CG LEU A 12 12.729 6.963 1.037 1.00 0.00 C ATOM 188 CD1 LEU A 12 11.982 8.270 1.265 1.00 0.00 C ATOM 189 CD2 LEU A 12 11.778 5.874 0.558 1.00 0.00 C ATOM 0 H LEU A 12 14.348 9.529 -0.940 1.00 0.00 H new ATOM 0 HA LEU A 12 15.074 8.113 1.533 1.00 0.00 H new ATOM 0 HB2 LEU A 12 13.454 7.502 -0.906 1.00 0.00 H new ATOM 0 HB3 LEU A 12 14.311 6.164 -0.167 1.00 0.00 H new ATOM 0 HG LEU A 12 13.158 6.659 1.992 1.00 0.00 H new ATOM 0 HD11 LEU A 12 11.176 8.108 1.981 1.00 0.00 H new ATOM 0 HD12 LEU A 12 12.670 9.019 1.656 1.00 0.00 H new ATOM 0 HD13 LEU A 12 11.564 8.620 0.321 1.00 0.00 H new ATOM 0 HD21 LEU A 12 10.968 5.755 1.278 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.364 6.153 -0.411 1.00 0.00 H new ATOM 0 HD23 LEU A 12 12.320 4.933 0.463 1.00 0.00 H new ATOM 201 N ALA A 13 16.501 7.821 -1.429 1.00 0.00 N ATOM 202 CA ALA A 13 17.700 7.392 -2.122 1.00 0.00 C ATOM 203 C ALA A 13 18.947 8.044 -1.524 1.00 0.00 C ATOM 204 O ALA A 13 20.035 7.494 -1.598 1.00 0.00 O ATOM 205 CB ALA A 13 17.610 7.743 -3.585 1.00 0.00 C ATOM 0 H ALA A 13 15.824 8.302 -2.022 1.00 0.00 H new ATOM 0 HA ALA A 13 17.781 6.311 -2.007 1.00 0.00 H new ATOM 0 HB1 ALA A 13 18.516 7.416 -4.094 1.00 0.00 H new ATOM 0 HB2 ALA A 13 16.746 7.246 -4.026 1.00 0.00 H new ATOM 0 HB3 ALA A 13 17.502 8.822 -3.694 1.00 0.00 H new ATOM 211 N LEU A 14 18.765 9.229 -0.942 1.00 0.00 N ATOM 212 CA LEU A 14 19.835 9.995 -0.352 1.00 0.00 C ATOM 213 C LEU A 14 20.561 9.221 0.713 1.00 0.00 C ATOM 214 O LEU A 14 21.796 9.179 0.756 1.00 0.00 O ATOM 215 CB LEU A 14 19.241 11.223 0.279 1.00 0.00 C ATOM 216 CG LEU A 14 20.142 11.963 1.241 1.00 0.00 C ATOM 217 CD1 LEU A 14 21.101 12.890 0.505 1.00 0.00 C ATOM 218 CD2 LEU A 14 19.293 12.693 2.250 1.00 0.00 C ATOM 0 H LEU A 14 17.853 9.680 -0.872 1.00 0.00 H new ATOM 0 HA LEU A 14 20.549 10.245 -1.137 1.00 0.00 H new ATOM 0 HB2 LEU A 14 18.944 11.910 -0.514 1.00 0.00 H new ATOM 0 HB3 LEU A 14 18.333 10.935 0.808 1.00 0.00 H new ATOM 0 HG LEU A 14 20.769 11.249 1.774 1.00 0.00 H new ATOM 0 HD11 LEU A 14 21.734 13.406 1.227 1.00 0.00 H new ATOM 0 HD12 LEU A 14 21.724 12.306 -0.172 1.00 0.00 H new ATOM 0 HD13 LEU A 14 20.532 13.622 -0.067 1.00 0.00 H new ATOM 0 HD21 LEU A 14 19.937 13.229 2.947 1.00 0.00 H new ATOM 0 HD22 LEU A 14 18.645 13.403 1.735 1.00 0.00 H new ATOM 0 HD23 LEU A 14 18.682 11.976 2.798 1.00 0.00 H new ATOM 346 N THR A 22 20.554 1.247 16.496 1.00 0.00 N ATOM 347 CA THR A 22 20.853 0.873 17.818 1.00 0.00 C ATOM 348 C THR A 22 21.787 1.887 18.467 1.00 0.00 C ATOM 349 O THR A 22 22.042 2.960 17.923 1.00 0.00 O ATOM 350 CB THR A 22 21.459 -0.564 17.868 1.00 0.00 C ATOM 351 OG1 THR A 22 21.614 -1.017 19.229 1.00 0.00 O ATOM 352 CG2 THR A 22 22.794 -0.599 17.161 1.00 0.00 C ATOM 0 HA THR A 22 19.923 0.861 18.387 1.00 0.00 H new ATOM 0 HB THR A 22 20.767 -1.235 17.359 1.00 0.00 H new ATOM 0 HG1 THR A 22 22.137 -1.846 19.240 1.00 0.00 H new ATOM 0 HG21 THR A 22 23.203 -1.608 17.205 1.00 0.00 H new ATOM 0 HG22 THR A 22 22.662 -0.306 16.119 1.00 0.00 H new ATOM 0 HG23 THR A 22 23.482 0.093 17.648 1.00 0.00 H new ATOM 360 N VAL A 23 22.305 1.505 19.590 1.00 0.00 N ATOM 361 CA VAL A 23 23.134 2.307 20.465 1.00 0.00 C ATOM 362 C VAL A 23 23.876 1.307 21.355 1.00 0.00 C ATOM 363 O VAL A 23 23.751 0.111 21.100 1.00 0.00 O ATOM 364 CB VAL A 23 22.272 3.255 21.348 1.00 0.00 C ATOM 365 CG1 VAL A 23 21.727 4.411 20.540 1.00 0.00 C ATOM 366 CG2 VAL A 23 21.140 2.508 22.029 1.00 0.00 C ATOM 0 H VAL A 23 22.157 0.564 19.954 1.00 0.00 H new ATOM 0 HA VAL A 23 23.811 2.938 19.890 1.00 0.00 H new ATOM 0 HB VAL A 23 22.927 3.654 22.122 1.00 0.00 H new ATOM 0 HG11 VAL A 23 21.129 5.055 21.184 1.00 0.00 H new ATOM 0 HG12 VAL A 23 22.554 4.984 20.121 1.00 0.00 H new ATOM 0 HG13 VAL A 23 21.104 4.028 19.731 1.00 0.00 H new ATOM 0 HG21 VAL A 23 20.560 3.202 22.637 1.00 0.00 H new ATOM 0 HG22 VAL A 23 20.494 2.059 21.274 1.00 0.00 H new ATOM 0 HG23 VAL A 23 21.552 1.725 22.666 1.00 0.00 H new ATOM 376 N PRO A 24 24.718 1.733 22.362 1.00 0.00 N ATOM 377 CA PRO A 24 25.311 0.785 23.323 1.00 0.00 C ATOM 378 C PRO A 24 24.283 -0.262 23.815 1.00 0.00 C ATOM 379 O PRO A 24 24.651 -1.368 24.196 1.00 0.00 O ATOM 380 CB PRO A 24 25.747 1.685 24.468 1.00 0.00 C ATOM 381 CG PRO A 24 26.121 2.969 23.813 1.00 0.00 C ATOM 382 CD PRO A 24 25.231 3.113 22.591 1.00 0.00 C ATOM 0 HA PRO A 24 26.123 0.203 22.886 1.00 0.00 H new ATOM 0 HB2 PRO A 24 24.942 1.827 25.189 1.00 0.00 H new ATOM 0 HB3 PRO A 24 26.589 1.256 25.011 1.00 0.00 H new ATOM 0 HG2 PRO A 24 25.979 3.807 24.496 1.00 0.00 H new ATOM 0 HG3 PRO A 24 27.173 2.965 23.527 1.00 0.00 H new ATOM 0 HD2 PRO A 24 24.419 3.818 22.768 1.00 0.00 H new ATOM 0 HD3 PRO A 24 25.790 3.480 21.730 1.00 0.00 H new ATOM 390 N THR A 25 22.994 0.119 23.815 1.00 0.00 N ATOM 391 CA THR A 25 21.904 -0.797 24.140 1.00 0.00 C ATOM 392 C THR A 25 21.640 -1.750 22.952 1.00 0.00 C ATOM 393 O THR A 25 22.557 -2.388 22.432 1.00 0.00 O ATOM 394 CB THR A 25 20.592 -0.019 24.442 1.00 0.00 C ATOM 395 OG1 THR A 25 20.886 1.200 25.143 1.00 0.00 O ATOM 396 CG2 THR A 25 19.610 -0.871 25.268 1.00 0.00 C ATOM 0 H THR A 25 22.687 1.065 23.590 1.00 0.00 H new ATOM 0 HA THR A 25 22.201 -1.363 25.023 1.00 0.00 H new ATOM 0 HB THR A 25 20.120 0.217 23.488 1.00 0.00 H new ATOM 0 HG1 THR A 25 20.052 1.681 25.326 1.00 0.00 H new ATOM 0 HG21 THR A 25 18.704 -0.297 25.461 1.00 0.00 H new ATOM 0 HG22 THR A 25 19.356 -1.774 24.713 1.00 0.00 H new ATOM 0 HG23 THR A 25 20.074 -1.146 26.215 1.00 0.00 H new ATOM 404 N LYS A 26 20.382 -1.834 22.534 1.00 0.00 N ATOM 405 CA LYS A 26 19.993 -2.731 21.480 1.00 0.00 C ATOM 406 C LYS A 26 18.757 -2.194 20.743 1.00 0.00 C ATOM 407 O LYS A 26 17.878 -2.951 20.352 1.00 0.00 O ATOM 408 CB LYS A 26 19.680 -4.050 22.126 1.00 0.00 C ATOM 409 CG LYS A 26 19.724 -5.239 21.193 1.00 0.00 C ATOM 410 CD LYS A 26 20.093 -6.486 21.952 1.00 0.00 C ATOM 411 CE LYS A 26 20.372 -7.655 21.024 1.00 0.00 C ATOM 412 NZ LYS A 26 20.803 -8.853 21.779 1.00 0.00 N ATOM 0 H LYS A 26 19.616 -1.282 22.920 1.00 0.00 H new ATOM 0 HA LYS A 26 20.791 -2.833 20.745 1.00 0.00 H new ATOM 0 HB2 LYS A 26 20.387 -4.217 22.939 1.00 0.00 H new ATOM 0 HB3 LYS A 26 18.688 -3.993 22.573 1.00 0.00 H new ATOM 0 HG2 LYS A 26 18.754 -5.370 20.714 1.00 0.00 H new ATOM 0 HG3 LYS A 26 20.449 -5.060 20.399 1.00 0.00 H new ATOM 0 HD2 LYS A 26 20.974 -6.291 22.564 1.00 0.00 H new ATOM 0 HD3 LYS A 26 19.284 -6.749 22.633 1.00 0.00 H new ATOM 0 HE2 LYS A 26 19.475 -7.888 20.450 1.00 0.00 H new ATOM 0 HE3 LYS A 26 21.145 -7.377 20.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 20.986 -9.634 21.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 21.672 -8.636 22.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 20.054 -9.132 22.445 1.00 0.00 H new ATOM 426 N SER A 27 18.692 -0.895 20.554 1.00 0.00 N ATOM 427 CA SER A 27 17.537 -0.281 19.975 1.00 0.00 C ATOM 428 C SER A 27 17.361 -0.571 18.488 1.00 0.00 C ATOM 429 O SER A 27 18.313 -0.635 17.719 1.00 0.00 O ATOM 430 CB SER A 27 17.574 1.223 20.221 1.00 0.00 C ATOM 431 OG SER A 27 18.838 1.753 19.898 1.00 0.00 O ATOM 0 H SER A 27 19.439 -0.245 20.799 1.00 0.00 H new ATOM 0 HA SER A 27 16.672 -0.724 20.469 1.00 0.00 H new ATOM 0 HB2 SER A 27 16.806 1.713 19.622 1.00 0.00 H new ATOM 0 HB3 SER A 27 17.344 1.431 21.266 1.00 0.00 H new ATOM 0 HG SER A 27 18.839 2.719 20.062 1.00 0.00 H new ATOM 437 N GLU A 28 16.132 -0.803 18.133 1.00 0.00 N ATOM 438 CA GLU A 28 15.703 -0.905 16.751 1.00 0.00 C ATOM 439 C GLU A 28 14.653 0.197 16.570 1.00 0.00 C ATOM 440 O GLU A 28 13.789 0.146 15.702 1.00 0.00 O ATOM 441 CB GLU A 28 15.096 -2.300 16.502 1.00 0.00 C ATOM 442 CG GLU A 28 14.850 -2.651 15.037 1.00 0.00 C ATOM 443 CD GLU A 28 16.118 -2.839 14.240 1.00 0.00 C ATOM 444 OE1 GLU A 28 16.935 -3.704 14.613 1.00 0.00 O ATOM 445 OE2 GLU A 28 16.300 -2.142 13.222 1.00 0.00 O ATOM 0 H GLU A 28 15.375 -0.931 18.805 1.00 0.00 H new ATOM 0 HA GLU A 28 16.524 -0.784 16.045 1.00 0.00 H new ATOM 0 HB2 GLU A 28 15.761 -3.050 16.932 1.00 0.00 H new ATOM 0 HB3 GLU A 28 14.150 -2.368 17.039 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.259 -3.566 14.985 1.00 0.00 H new ATOM 0 HG3 GLU A 28 14.256 -1.861 14.578 1.00 0.00 H new ATOM 452 N LEU A 29 14.790 1.220 17.440 1.00 0.00 N ATOM 453 CA LEU A 29 13.838 2.332 17.577 1.00 0.00 C ATOM 454 C LEU A 29 13.692 3.129 16.340 1.00 0.00 C ATOM 455 O LEU A 29 14.551 3.954 16.009 1.00 0.00 O ATOM 456 CB LEU A 29 14.260 3.242 18.724 1.00 0.00 C ATOM 457 CG LEU A 29 13.331 4.442 19.091 1.00 0.00 C ATOM 458 CD1 LEU A 29 11.902 4.048 19.373 1.00 0.00 C ATOM 459 CD2 LEU A 29 13.838 5.116 20.296 1.00 0.00 C ATOM 0 H LEU A 29 15.583 1.293 18.078 1.00 0.00 H new ATOM 0 HA LEU A 29 12.866 1.885 17.785 1.00 0.00 H new ATOM 0 HB2 LEU A 29 14.374 2.624 19.615 1.00 0.00 H new ATOM 0 HB3 LEU A 29 15.245 3.644 18.486 1.00 0.00 H new ATOM 0 HG LEU A 29 13.339 5.091 18.215 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.321 4.937 19.620 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.476 3.570 18.491 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.875 3.353 20.212 1.00 0.00 H new ATOM 0 HD21 LEU A 29 13.186 5.952 20.547 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.859 4.410 21.126 1.00 0.00 H new ATOM 0 HD23 LEU A 29 14.846 5.486 20.109 1.00 0.00 H new ATOM 471 N ALA A 30 12.644 2.879 15.631 1.00 0.00 N ATOM 472 CA ALA A 30 12.313 3.645 14.479 1.00 0.00 C ATOM 473 C ALA A 30 10.795 3.722 14.420 1.00 0.00 C ATOM 474 O ALA A 30 10.124 2.869 15.052 1.00 0.00 O ATOM 475 CB ALA A 30 12.876 2.948 13.236 1.00 0.00 C ATOM 0 H ALA A 30 11.986 2.128 15.838 1.00 0.00 H new ATOM 0 HA ALA A 30 12.736 4.648 14.522 1.00 0.00 H new ATOM 0 HB1 ALA A 30 12.626 3.529 12.348 1.00 0.00 H new ATOM 0 HB2 ALA A 30 13.959 2.867 13.324 1.00 0.00 H new ATOM 0 HB3 ALA A 30 12.443 1.951 13.150 1.00 0.00 H new ATOM 481 N VAL A 31 10.216 4.768 13.780 1.00 0.00 N ATOM 482 CA VAL A 31 8.773 4.829 13.547 1.00 0.00 C ATOM 483 C VAL A 31 8.301 3.702 12.639 1.00 0.00 C ATOM 484 O VAL A 31 8.832 3.503 11.543 1.00 0.00 O ATOM 485 CB VAL A 31 8.407 6.223 12.890 1.00 0.00 C ATOM 486 CG1 VAL A 31 7.084 6.209 12.154 1.00 0.00 C ATOM 487 CG2 VAL A 31 8.358 7.303 13.928 1.00 0.00 C ATOM 0 H VAL A 31 10.733 5.571 13.422 1.00 0.00 H new ATOM 0 HA VAL A 31 8.271 4.718 14.508 1.00 0.00 H new ATOM 0 HB VAL A 31 9.196 6.420 12.164 1.00 0.00 H new ATOM 0 HG11 VAL A 31 6.894 7.194 11.728 1.00 0.00 H new ATOM 0 HG12 VAL A 31 7.120 5.469 11.355 1.00 0.00 H new ATOM 0 HG13 VAL A 31 6.284 5.954 12.849 1.00 0.00 H new ATOM 0 HG21 VAL A 31 8.105 8.252 13.454 1.00 0.00 H new ATOM 0 HG22 VAL A 31 7.602 7.057 14.674 1.00 0.00 H new ATOM 0 HG23 VAL A 31 9.331 7.387 14.412 1.00 0.00 H new ATOM 497 N GLU A 32 7.319 2.966 13.102 1.00 0.00 N ATOM 498 CA GLU A 32 6.723 1.936 12.303 1.00 0.00 C ATOM 499 C GLU A 32 5.257 2.213 12.231 1.00 0.00 C ATOM 500 O GLU A 32 4.559 2.038 13.215 1.00 0.00 O ATOM 501 CB GLU A 32 6.920 0.560 12.939 1.00 0.00 C ATOM 502 CG GLU A 32 6.720 -0.601 11.975 1.00 0.00 C ATOM 503 CD GLU A 32 5.734 -1.623 12.493 1.00 0.00 C ATOM 504 OE1 GLU A 32 5.769 -1.922 13.695 1.00 0.00 O ATOM 505 OE2 GLU A 32 4.925 -2.141 11.691 1.00 0.00 O ATOM 0 H GLU A 32 6.918 3.067 14.034 1.00 0.00 H new ATOM 0 HA GLU A 32 7.188 1.932 11.317 1.00 0.00 H new ATOM 0 HB2 GLU A 32 7.926 0.504 13.356 1.00 0.00 H new ATOM 0 HB3 GLU A 32 6.224 0.452 13.771 1.00 0.00 H new ATOM 0 HG2 GLU A 32 6.370 -0.217 11.017 1.00 0.00 H new ATOM 0 HG3 GLU A 32 7.679 -1.086 11.793 1.00 0.00 H new ATOM 512 N ILE A 33 4.769 2.716 11.128 1.00 0.00 N ATOM 513 CA ILE A 33 3.380 2.871 11.045 1.00 0.00 C ATOM 514 C ILE A 33 2.734 1.546 10.703 1.00 0.00 C ATOM 515 O ILE A 33 2.917 1.001 9.605 1.00 0.00 O ATOM 516 CB ILE A 33 2.974 3.951 10.076 1.00 0.00 C ATOM 517 CG1 ILE A 33 3.783 5.211 10.360 1.00 0.00 C ATOM 518 CG2 ILE A 33 1.492 4.226 10.241 1.00 0.00 C ATOM 519 CD1 ILE A 33 3.492 6.341 9.429 1.00 0.00 C ATOM 0 H ILE A 33 5.307 3.010 10.313 1.00 0.00 H new ATOM 0 HA ILE A 33 3.023 3.196 12.022 1.00 0.00 H new ATOM 0 HB ILE A 33 3.167 3.633 9.052 1.00 0.00 H new ATOM 0 HG12 ILE A 33 3.585 5.535 11.382 1.00 0.00 H new ATOM 0 HG13 ILE A 33 4.844 4.970 10.302 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.187 5.007 9.544 1.00 0.00 H new ATOM 0 HG22 ILE A 33 0.928 3.316 10.036 1.00 0.00 H new ATOM 0 HG23 ILE A 33 1.294 4.553 11.262 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.107 7.200 9.696 1.00 0.00 H new ATOM 0 HD12 ILE A 33 3.718 6.037 8.407 1.00 0.00 H new ATOM 0 HD13 ILE A 33 2.439 6.611 9.503 1.00 0.00 H new ATOM 531 N LEU A 34 2.033 1.033 11.694 1.00 0.00 N ATOM 532 CA LEU A 34 1.329 -0.230 11.631 1.00 0.00 C ATOM 533 C LEU A 34 0.496 -0.335 10.357 1.00 0.00 C ATOM 534 O LEU A 34 0.183 0.664 9.727 1.00 0.00 O ATOM 535 CB LEU A 34 0.417 -0.378 12.857 1.00 0.00 C ATOM 536 CG LEU A 34 0.633 -1.585 13.738 1.00 0.00 C ATOM 537 CD1 LEU A 34 0.957 -2.793 12.911 1.00 0.00 C ATOM 538 CD2 LEU A 34 1.720 -1.305 14.743 1.00 0.00 C ATOM 0 H LEU A 34 1.935 1.500 12.595 1.00 0.00 H new ATOM 0 HA LEU A 34 2.069 -1.031 11.623 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.532 0.514 13.473 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.616 -0.394 12.509 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.289 -1.793 14.281 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.109 -3.652 13.565 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.133 -2.998 12.228 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.865 -2.608 12.338 1.00 0.00 H new ATOM 0 HD21 LEU A 34 1.868 -2.182 15.373 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.648 -1.074 14.220 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.432 -0.457 15.364 1.00 0.00 H new ATOM 550 N GLU A 35 0.139 -1.547 10.001 1.00 0.00 N ATOM 551 CA GLU A 35 -0.657 -1.832 8.849 1.00 0.00 C ATOM 552 C GLU A 35 -1.940 -1.012 8.813 1.00 0.00 C ATOM 553 O GLU A 35 -2.413 -0.613 7.754 1.00 0.00 O ATOM 554 CB GLU A 35 -0.967 -3.278 8.893 1.00 0.00 C ATOM 555 CG GLU A 35 -1.829 -3.763 7.768 1.00 0.00 C ATOM 556 CD GLU A 35 -2.331 -5.167 7.977 1.00 0.00 C ATOM 557 OE1 GLU A 35 -3.311 -5.344 8.732 1.00 0.00 O ATOM 558 OE2 GLU A 35 -1.751 -6.100 7.407 1.00 0.00 O ATOM 0 H GLU A 35 0.406 -2.380 10.526 1.00 0.00 H new ATOM 0 HA GLU A 35 -0.107 -1.566 7.946 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -0.032 -3.838 8.885 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -1.464 -3.502 9.837 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -2.680 -3.092 7.654 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -1.262 -3.720 6.838 1.00 0.00 H new ATOM 565 N LYS A 36 -2.472 -0.758 9.981 1.00 0.00 N ATOM 566 CA LYS A 36 -3.708 0.030 10.138 1.00 0.00 C ATOM 567 C LYS A 36 -3.427 1.497 9.839 1.00 0.00 C ATOM 568 O LYS A 36 -4.336 2.327 9.749 1.00 0.00 O ATOM 569 CB LYS A 36 -4.229 -0.108 11.566 1.00 0.00 C ATOM 570 CG LYS A 36 -3.853 -1.427 12.226 1.00 0.00 C ATOM 571 CD LYS A 36 -4.429 -2.617 11.489 1.00 0.00 C ATOM 572 CE LYS A 36 -3.618 -3.867 11.778 1.00 0.00 C ATOM 573 NZ LYS A 36 -4.248 -5.076 11.190 1.00 0.00 N ATOM 0 H LYS A 36 -2.074 -1.084 10.862 1.00 0.00 H new ATOM 0 HA LYS A 36 -4.459 -0.342 9.441 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -3.840 0.714 12.167 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -5.315 -0.011 11.559 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.767 -1.516 12.265 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -4.210 -1.431 13.256 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -5.465 -2.771 11.790 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -4.434 -2.420 10.417 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -2.611 -3.749 11.377 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -3.519 -3.996 12.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -3.714 -5.921 11.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -5.229 -5.155 11.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -4.243 -5.000 10.153 1.00 0.00 H new ATOM 587 N GLY A 37 -2.158 1.791 9.692 1.00 0.00 N ATOM 588 CA GLY A 37 -1.705 3.132 9.404 1.00 0.00 C ATOM 589 C GLY A 37 -1.633 4.017 10.681 1.00 0.00 C ATOM 590 O GLY A 37 -1.992 5.195 10.652 1.00 0.00 O ATOM 0 H GLY A 37 -1.407 1.105 9.769 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -0.720 3.089 8.939 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -2.379 3.594 8.682 1.00 0.00 H new ATOM 594 N GLN A 38 -1.144 3.429 11.800 1.00 0.00 N ATOM 595 CA GLN A 38 -1.027 4.153 13.101 1.00 0.00 C ATOM 596 C GLN A 38 0.447 4.272 13.547 1.00 0.00 C ATOM 597 O GLN A 38 1.301 3.501 13.111 1.00 0.00 O ATOM 598 CB GLN A 38 -1.821 3.421 14.175 1.00 0.00 C ATOM 599 CG GLN A 38 -1.240 2.070 14.508 1.00 0.00 C ATOM 600 CD GLN A 38 -2.193 1.193 15.260 1.00 0.00 C ATOM 601 OE1 GLN A 38 -2.229 1.181 16.480 1.00 0.00 O ATOM 602 NE2 GLN A 38 -2.972 0.451 14.515 1.00 0.00 N ATOM 0 H GLN A 38 -0.824 2.461 11.834 1.00 0.00 H new ATOM 0 HA GLN A 38 -1.428 5.157 12.962 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -1.852 4.031 15.078 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -2.850 3.297 13.839 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -0.945 1.570 13.585 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -0.335 2.206 15.100 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -2.902 0.499 13.499 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -3.649 -0.175 14.951 1.00 0.00 H new ATOM 611 N VAL A 39 0.714 5.207 14.456 1.00 0.00 N ATOM 612 CA VAL A 39 2.086 5.500 14.915 1.00 0.00 C ATOM 613 C VAL A 39 2.630 4.382 15.881 1.00 0.00 C ATOM 614 O VAL A 39 1.890 3.895 16.734 1.00 0.00 O ATOM 615 CB VAL A 39 2.125 6.840 15.698 1.00 0.00 C ATOM 616 CG1 VAL A 39 3.556 7.319 15.872 1.00 0.00 C ATOM 617 CG2 VAL A 39 1.250 7.913 15.041 1.00 0.00 C ATOM 0 H VAL A 39 -0.003 5.783 14.897 1.00 0.00 H new ATOM 0 HA VAL A 39 2.706 5.550 14.020 1.00 0.00 H new ATOM 0 HB VAL A 39 1.707 6.656 16.688 1.00 0.00 H new ATOM 0 HG11 VAL A 39 3.560 8.259 16.423 1.00 0.00 H new ATOM 0 HG12 VAL A 39 4.125 6.572 16.425 1.00 0.00 H new ATOM 0 HG13 VAL A 39 4.011 7.470 14.893 1.00 0.00 H new ATOM 0 HG21 VAL A 39 1.306 8.834 15.621 1.00 0.00 H new ATOM 0 HG22 VAL A 39 1.604 8.101 14.027 1.00 0.00 H new ATOM 0 HG23 VAL A 39 0.216 7.569 15.007 1.00 0.00 H new ATOM 627 N ARG A 40 3.929 3.995 15.744 1.00 0.00 N ATOM 628 CA ARG A 40 4.533 2.981 16.660 1.00 0.00 C ATOM 629 C ARG A 40 6.040 3.260 16.948 1.00 0.00 C ATOM 630 O ARG A 40 6.834 3.366 16.014 1.00 0.00 O ATOM 631 CB ARG A 40 4.429 1.604 16.027 1.00 0.00 C ATOM 632 CG ARG A 40 4.519 0.458 17.007 1.00 0.00 C ATOM 633 CD ARG A 40 5.011 -0.823 16.331 1.00 0.00 C ATOM 634 NE ARG A 40 4.756 -2.009 17.153 1.00 0.00 N ATOM 635 CZ ARG A 40 4.262 -3.141 16.680 1.00 0.00 C ATOM 636 NH1 ARG A 40 4.093 -3.287 15.362 1.00 0.00 N ATOM 637 NH2 ARG A 40 3.993 -4.144 17.515 1.00 0.00 N ATOM 0 H ARG A 40 4.563 4.356 15.031 1.00 0.00 H new ATOM 0 HA ARG A 40 3.984 3.035 17.600 1.00 0.00 H new ATOM 0 HB2 ARG A 40 3.482 1.534 15.491 1.00 0.00 H new ATOM 0 HB3 ARG A 40 5.222 1.497 15.287 1.00 0.00 H new ATOM 0 HG2 ARG A 40 5.196 0.725 17.819 1.00 0.00 H new ATOM 0 HG3 ARG A 40 3.540 0.282 17.453 1.00 0.00 H new ATOM 0 HD2 ARG A 40 4.516 -0.937 15.366 1.00 0.00 H new ATOM 0 HD3 ARG A 40 6.080 -0.741 16.134 1.00 0.00 H new ATOM 0 HE ARG A 40 4.972 -1.959 18.149 1.00 0.00 H new ATOM 0 HH11 ARG A 40 4.345 -2.528 14.728 1.00 0.00 H new ATOM 0 HH12 ARG A 40 3.713 -4.157 14.990 1.00 0.00 H new ATOM 0 HH21 ARG A 40 4.168 -4.037 18.514 1.00 0.00 H new ATOM 0 HH22 ARG A 40 3.612 -5.019 17.155 1.00 0.00 H new ATOM 651 N PHE A 41 6.418 3.400 18.244 1.00 0.00 N ATOM 652 CA PHE A 41 7.856 3.520 18.652 1.00 0.00 C ATOM 653 C PHE A 41 8.321 2.203 19.271 1.00 0.00 C ATOM 654 O PHE A 41 7.602 1.632 20.095 1.00 0.00 O ATOM 655 CB PHE A 41 8.067 4.597 19.763 1.00 0.00 C ATOM 656 CG PHE A 41 7.376 5.898 19.582 1.00 0.00 C ATOM 657 CD1 PHE A 41 6.016 5.974 19.712 1.00 0.00 C ATOM 658 CD2 PHE A 41 8.101 7.046 19.305 1.00 0.00 C ATOM 659 CE1 PHE A 41 5.355 7.162 19.564 1.00 0.00 C ATOM 660 CE2 PHE A 41 7.447 8.268 19.153 1.00 0.00 C ATOM 661 CZ PHE A 41 6.063 8.321 19.282 1.00 0.00 C ATOM 0 H PHE A 41 5.760 3.433 19.023 1.00 0.00 H new ATOM 0 HA PHE A 41 8.409 3.789 17.752 1.00 0.00 H new ATOM 0 HB2 PHE A 41 7.744 4.171 20.713 1.00 0.00 H new ATOM 0 HB3 PHE A 41 9.136 4.791 19.848 1.00 0.00 H new ATOM 0 HD1 PHE A 41 5.454 5.079 19.936 1.00 0.00 H new ATOM 0 HD2 PHE A 41 9.175 6.994 19.207 1.00 0.00 H new ATOM 0 HE1 PHE A 41 4.281 7.198 19.667 1.00 0.00 H new ATOM 0 HE2 PHE A 41 8.009 9.164 18.937 1.00 0.00 H new ATOM 0 HZ PHE A 41 5.542 9.260 19.163 1.00 0.00 H new ATOM 671 N TRP A 42 9.501 1.713 18.885 1.00 0.00 N ATOM 672 CA TRP A 42 10.066 0.511 19.569 1.00 0.00 C ATOM 673 C TRP A 42 11.564 0.380 19.429 1.00 0.00 C ATOM 674 O TRP A 42 12.098 0.363 18.327 1.00 0.00 O ATOM 675 CB TRP A 42 9.379 -0.786 19.134 1.00 0.00 C ATOM 676 CG TRP A 42 9.051 -0.841 17.693 1.00 0.00 C ATOM 677 CD1 TRP A 42 7.932 -0.371 17.121 1.00 0.00 C ATOM 678 CD2 TRP A 42 9.841 -1.376 16.636 1.00 0.00 C ATOM 679 NE1 TRP A 42 7.955 -0.593 15.782 1.00 0.00 N ATOM 680 CE2 TRP A 42 9.107 -1.200 15.458 1.00 0.00 C ATOM 681 CE3 TRP A 42 11.088 -1.987 16.565 1.00 0.00 C ATOM 682 CZ2 TRP A 42 9.558 -1.600 14.233 1.00 0.00 C ATOM 683 CZ3 TRP A 42 11.548 -2.390 15.334 1.00 0.00 C ATOM 684 CH2 TRP A 42 10.785 -2.194 14.176 1.00 0.00 C ATOM 0 H TRP A 42 10.076 2.099 18.136 1.00 0.00 H new ATOM 0 HA TRP A 42 9.857 0.675 20.626 1.00 0.00 H new ATOM 0 HB2 TRP A 42 10.026 -1.628 19.381 1.00 0.00 H new ATOM 0 HB3 TRP A 42 8.462 -0.909 19.710 1.00 0.00 H new ATOM 0 HD1 TRP A 42 7.127 0.115 17.651 1.00 0.00 H new ATOM 0 HE1 TRP A 42 7.215 -0.339 15.127 1.00 0.00 H new ATOM 0 HE3 TRP A 42 11.680 -2.141 17.455 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 8.966 -1.452 13.342 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 12.514 -2.866 15.258 1.00 0.00 H new ATOM 0 HH2 TRP A 42 11.174 -2.518 13.222 1.00 0.00 H new ATOM 695 N MET A 43 12.221 0.314 20.595 1.00 0.00 N ATOM 696 CA MET A 43 13.649 0.038 20.757 1.00 0.00 C ATOM 697 C MET A 43 13.689 -1.280 21.498 1.00 0.00 C ATOM 698 O MET A 43 12.616 -1.822 21.778 1.00 0.00 O ATOM 699 CB MET A 43 14.299 1.170 21.591 1.00 0.00 C ATOM 700 CG MET A 43 13.798 1.288 23.003 1.00 0.00 C ATOM 701 SD MET A 43 14.682 0.255 24.141 1.00 0.00 S ATOM 702 CE MET A 43 16.332 0.868 23.913 1.00 0.00 C ATOM 0 H MET A 43 11.749 0.458 21.487 1.00 0.00 H new ATOM 0 HA MET A 43 14.193 -0.011 19.814 1.00 0.00 H new ATOM 0 HB2 MET A 43 15.377 1.009 21.616 1.00 0.00 H new ATOM 0 HB3 MET A 43 14.130 2.119 21.081 1.00 0.00 H new ATOM 0 HG2 MET A 43 13.878 2.326 23.326 1.00 0.00 H new ATOM 0 HG3 MET A 43 12.740 1.027 23.030 1.00 0.00 H new ATOM 0 HE1 MET A 43 16.956 0.084 23.484 1.00 0.00 H new ATOM 0 HE2 MET A 43 16.312 1.725 23.239 1.00 0.00 H new ATOM 0 HE3 MET A 43 16.743 1.173 24.875 1.00 0.00 H new ATOM 712 N GLN A 44 14.837 -1.836 21.853 1.00 0.00 N ATOM 713 CA GLN A 44 14.738 -3.088 22.497 1.00 0.00 C ATOM 714 C GLN A 44 14.934 -2.903 23.973 1.00 0.00 C ATOM 715 O GLN A 44 13.987 -2.757 24.677 1.00 0.00 O ATOM 716 CB GLN A 44 15.662 -4.155 21.862 1.00 0.00 C ATOM 717 CG GLN A 44 15.232 -5.596 22.136 1.00 0.00 C ATOM 718 CD GLN A 44 15.622 -6.078 23.511 1.00 0.00 C ATOM 719 OE1 GLN A 44 16.683 -5.724 24.020 1.00 0.00 O ATOM 720 NE2 GLN A 44 14.760 -6.858 24.127 1.00 0.00 N ATOM 0 H GLN A 44 15.773 -1.457 21.710 1.00 0.00 H new ATOM 0 HA GLN A 44 13.736 -3.491 22.350 1.00 0.00 H new ATOM 0 HB2 GLN A 44 15.696 -3.996 20.784 1.00 0.00 H new ATOM 0 HB3 GLN A 44 16.675 -4.012 22.237 1.00 0.00 H new ATOM 0 HG2 GLN A 44 14.151 -5.674 22.023 1.00 0.00 H new ATOM 0 HG3 GLN A 44 15.679 -6.251 21.388 1.00 0.00 H new ATOM 0 HE21 GLN A 44 13.892 -7.125 23.663 1.00 0.00 H new ATOM 0 HE22 GLN A 44 14.960 -7.196 25.068 1.00 0.00 H new ATOM 729 N ALA A 45 16.172 -2.926 24.373 1.00 0.00 N ATOM 730 CA ALA A 45 16.646 -2.676 25.740 1.00 0.00 C ATOM 731 C ALA A 45 16.758 -3.973 26.456 1.00 0.00 C ATOM 732 O ALA A 45 15.793 -4.522 26.950 1.00 0.00 O ATOM 733 CB ALA A 45 15.832 -1.634 26.514 1.00 0.00 C ATOM 0 H ALA A 45 16.937 -3.130 23.730 1.00 0.00 H new ATOM 0 HA ALA A 45 17.632 -2.216 25.669 1.00 0.00 H new ATOM 0 HB1 ALA A 45 16.252 -1.513 27.513 1.00 0.00 H new ATOM 0 HB2 ALA A 45 15.867 -0.680 25.987 1.00 0.00 H new ATOM 0 HB3 ALA A 45 14.797 -1.967 26.594 1.00 0.00 H new ATOM 739 N GLU A 46 17.954 -4.472 26.444 1.00 0.00 N ATOM 740 CA GLU A 46 18.286 -5.776 26.967 1.00 0.00 C ATOM 741 C GLU A 46 18.404 -5.803 28.455 1.00 0.00 C ATOM 742 O GLU A 46 18.690 -6.857 29.044 1.00 0.00 O ATOM 743 CB GLU A 46 19.591 -6.205 26.383 1.00 0.00 C ATOM 744 CG GLU A 46 20.652 -5.118 26.456 1.00 0.00 C ATOM 745 CD GLU A 46 22.067 -5.679 26.398 1.00 0.00 C ATOM 746 OE1 GLU A 46 22.475 -6.392 27.350 1.00 0.00 O ATOM 747 OE2 GLU A 46 22.761 -5.449 25.392 1.00 0.00 O ATOM 0 H GLU A 46 18.757 -3.974 26.060 1.00 0.00 H new ATOM 0 HA GLU A 46 17.473 -6.448 26.694 1.00 0.00 H new ATOM 0 HB2 GLU A 46 19.947 -7.090 26.910 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.442 -6.492 25.342 1.00 0.00 H new ATOM 0 HG2 GLU A 46 20.508 -4.418 25.633 1.00 0.00 H new ATOM 0 HG3 GLU A 46 20.526 -4.553 27.380 1.00 0.00 H new ATOM 754 N LYS A 47 18.196 -4.689 29.072 1.00 0.00 N ATOM 755 CA LYS A 47 18.367 -4.627 30.489 1.00 0.00 C ATOM 756 C LYS A 47 17.573 -3.547 31.157 1.00 0.00 C ATOM 757 O LYS A 47 17.762 -2.358 30.934 1.00 0.00 O ATOM 758 CB LYS A 47 19.820 -4.488 30.843 1.00 0.00 C ATOM 759 CG LYS A 47 20.103 -4.618 32.316 1.00 0.00 C ATOM 760 CD LYS A 47 19.483 -5.862 32.883 1.00 0.00 C ATOM 761 CE LYS A 47 20.147 -6.257 34.176 1.00 0.00 C ATOM 762 NZ LYS A 47 21.554 -6.710 33.978 1.00 0.00 N ATOM 0 H LYS A 47 17.911 -3.817 28.627 1.00 0.00 H new ATOM 0 HA LYS A 47 17.978 -5.571 30.869 1.00 0.00 H new ATOM 0 HB2 LYS A 47 20.389 -5.246 30.305 1.00 0.00 H new ATOM 0 HB3 LYS A 47 20.177 -3.517 30.498 1.00 0.00 H new ATOM 0 HG2 LYS A 47 21.180 -4.638 32.481 1.00 0.00 H new ATOM 0 HG3 LYS A 47 19.716 -3.745 32.841 1.00 0.00 H new ATOM 0 HD2 LYS A 47 18.419 -5.697 33.052 1.00 0.00 H new ATOM 0 HD3 LYS A 47 19.569 -6.676 32.163 1.00 0.00 H new ATOM 0 HE2 LYS A 47 20.134 -5.410 34.861 1.00 0.00 H new ATOM 0 HE3 LYS A 47 19.574 -7.056 34.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 21.832 -7.332 34.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 21.628 -7.231 33.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 22.184 -5.883 33.951 1.00 0.00 H new ATOM 776 N LEU A 48 16.709 -4.012 31.990 1.00 0.00 N ATOM 777 CA LEU A 48 15.905 -3.248 32.847 1.00 0.00 C ATOM 778 C LEU A 48 15.918 -3.890 34.229 1.00 0.00 C ATOM 779 O LEU A 48 15.140 -4.798 34.512 1.00 0.00 O ATOM 780 CB LEU A 48 14.503 -3.185 32.305 1.00 0.00 C ATOM 781 CG LEU A 48 14.170 -1.944 31.505 1.00 0.00 C ATOM 782 CD1 LEU A 48 14.892 -1.897 30.182 1.00 0.00 C ATOM 783 CD2 LEU A 48 12.676 -1.811 31.332 1.00 0.00 C ATOM 0 H LEU A 48 16.542 -5.013 32.089 1.00 0.00 H new ATOM 0 HA LEU A 48 16.290 -2.231 32.918 1.00 0.00 H new ATOM 0 HB2 LEU A 48 14.336 -4.058 31.675 1.00 0.00 H new ATOM 0 HB3 LEU A 48 13.806 -3.256 33.140 1.00 0.00 H new ATOM 0 HG LEU A 48 14.526 -1.085 32.073 1.00 0.00 H new ATOM 0 HD11 LEU A 48 14.617 -0.987 29.649 1.00 0.00 H new ATOM 0 HD12 LEU A 48 15.968 -1.905 30.354 1.00 0.00 H new ATOM 0 HD13 LEU A 48 14.614 -2.765 29.584 1.00 0.00 H new ATOM 0 HD21 LEU A 48 12.455 -0.913 30.755 1.00 0.00 H new ATOM 0 HD22 LEU A 48 12.291 -2.685 30.806 1.00 0.00 H new ATOM 0 HD23 LEU A 48 12.201 -1.739 32.311 1.00 0.00 H new ATOM 795 N SER A 49 16.841 -3.457 35.048 1.00 0.00 N ATOM 796 CA SER A 49 17.006 -4.022 36.387 1.00 0.00 C ATOM 797 C SER A 49 16.610 -3.053 37.508 1.00 0.00 C ATOM 798 O SER A 49 15.441 -2.973 37.883 1.00 0.00 O ATOM 799 CB SER A 49 18.437 -4.512 36.581 1.00 0.00 C ATOM 800 OG SER A 49 19.377 -3.510 36.189 1.00 0.00 O ATOM 0 H SER A 49 17.499 -2.711 34.821 1.00 0.00 H new ATOM 0 HA SER A 49 16.319 -4.865 36.456 1.00 0.00 H new ATOM 0 HB2 SER A 49 18.596 -4.777 37.626 1.00 0.00 H new ATOM 0 HB3 SER A 49 18.598 -5.417 35.995 1.00 0.00 H new ATOM 0 HG SER A 49 20.277 -3.778 36.469 1.00 0.00 H new ATOM 806 N SER A 50 17.586 -2.320 38.033 1.00 0.00 N ATOM 807 CA SER A 50 17.348 -1.416 39.149 1.00 0.00 C ATOM 808 C SER A 50 17.082 0.012 38.662 1.00 0.00 C ATOM 809 O SER A 50 15.925 0.419 38.514 1.00 0.00 O ATOM 810 CB SER A 50 18.541 -1.462 40.126 1.00 0.00 C ATOM 811 OG SER A 50 18.366 -0.569 41.215 1.00 0.00 O ATOM 0 H SER A 50 18.551 -2.335 37.702 1.00 0.00 H new ATOM 0 HA SER A 50 16.454 -1.746 39.678 1.00 0.00 H new ATOM 0 HB2 SER A 50 18.662 -2.477 40.504 1.00 0.00 H new ATOM 0 HB3 SER A 50 19.457 -1.209 39.593 1.00 0.00 H new ATOM 0 HG SER A 50 19.140 -0.627 41.813 1.00 0.00 H new ATOM 817 N ASN A 51 18.148 0.771 38.424 1.00 0.00 N ATOM 818 CA ASN A 51 18.023 2.133 37.919 1.00 0.00 C ATOM 819 C ASN A 51 17.356 2.142 36.548 1.00 0.00 C ATOM 820 O ASN A 51 16.355 2.817 36.371 1.00 0.00 O ATOM 821 CB ASN A 51 19.397 2.806 37.859 1.00 0.00 C ATOM 822 CG ASN A 51 19.325 4.267 37.445 1.00 0.00 C ATOM 823 OD1 ASN A 51 18.315 4.933 37.650 1.00 0.00 O ATOM 824 ND2 ASN A 51 20.401 4.772 36.871 1.00 0.00 N ATOM 0 H ASN A 51 19.109 0.464 38.573 1.00 0.00 H new ATOM 0 HA ASN A 51 17.392 2.699 38.604 1.00 0.00 H new ATOM 0 HB2 ASN A 51 19.874 2.734 38.837 1.00 0.00 H new ATOM 0 HB3 ASN A 51 20.030 2.265 37.155 1.00 0.00 H new ATOM 0 HD21 ASN A 51 20.413 5.750 36.580 1.00 0.00 H new ATOM 0 HD22 ASN A 51 21.221 4.185 36.718 1.00 0.00 H new ATOM 831 N ALA A 52 17.955 1.360 35.598 1.00 0.00 N ATOM 832 CA ALA A 52 17.445 1.183 34.193 1.00 0.00 C ATOM 833 C ALA A 52 16.321 2.147 33.822 1.00 0.00 C ATOM 834 O ALA A 52 15.137 1.948 34.095 1.00 0.00 O ATOM 835 CB ALA A 52 17.007 -0.242 33.970 1.00 0.00 C ATOM 0 H ALA A 52 18.808 0.832 35.782 1.00 0.00 H new ATOM 0 HA ALA A 52 18.280 1.421 33.534 1.00 0.00 H new ATOM 0 HB1 ALA A 52 16.641 -0.355 32.950 1.00 0.00 H new ATOM 0 HB2 ALA A 52 17.853 -0.911 34.128 1.00 0.00 H new ATOM 0 HB3 ALA A 52 16.211 -0.492 34.671 1.00 0.00 H new ATOM 841 N LYS A 53 16.781 3.189 33.189 1.00 0.00 N ATOM 842 CA LYS A 53 15.960 4.324 32.839 1.00 0.00 C ATOM 843 C LYS A 53 15.807 4.528 31.339 1.00 0.00 C ATOM 844 O LYS A 53 16.761 4.386 30.565 1.00 0.00 O ATOM 845 CB LYS A 53 16.465 5.604 33.533 1.00 0.00 C ATOM 846 CG LYS A 53 17.765 6.162 32.975 1.00 0.00 C ATOM 847 CD LYS A 53 17.535 7.470 32.258 1.00 0.00 C ATOM 848 CE LYS A 53 17.053 8.561 33.220 1.00 0.00 C ATOM 849 NZ LYS A 53 16.962 9.889 32.562 1.00 0.00 N ATOM 0 H LYS A 53 17.753 3.279 32.895 1.00 0.00 H new ATOM 0 HA LYS A 53 14.959 4.099 33.208 1.00 0.00 H new ATOM 0 HB2 LYS A 53 15.694 6.371 33.455 1.00 0.00 H new ATOM 0 HB3 LYS A 53 16.601 5.395 34.594 1.00 0.00 H new ATOM 0 HG2 LYS A 53 18.478 6.309 33.786 1.00 0.00 H new ATOM 0 HG3 LYS A 53 18.208 5.441 32.288 1.00 0.00 H new ATOM 0 HD2 LYS A 53 18.459 7.790 31.777 1.00 0.00 H new ATOM 0 HD3 LYS A 53 16.797 7.328 31.468 1.00 0.00 H new ATOM 0 HE2 LYS A 53 16.076 8.287 33.617 1.00 0.00 H new ATOM 0 HE3 LYS A 53 17.736 8.623 34.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 16.552 10.578 33.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 17.913 10.203 32.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 16.357 9.818 31.719 1.00 0.00 H new ATOM 863 N VAL A 54 14.594 4.881 30.949 1.00 0.00 N ATOM 864 CA VAL A 54 14.259 5.190 29.580 1.00 0.00 C ATOM 865 C VAL A 54 13.589 6.548 29.574 1.00 0.00 C ATOM 866 O VAL A 54 12.577 6.770 30.238 1.00 0.00 O ATOM 867 CB VAL A 54 13.314 4.130 28.939 1.00 0.00 C ATOM 868 CG1 VAL A 54 12.098 3.934 29.768 1.00 0.00 C ATOM 869 CG2 VAL A 54 12.880 4.542 27.552 1.00 0.00 C ATOM 0 H VAL A 54 13.805 4.961 31.590 1.00 0.00 H new ATOM 0 HA VAL A 54 15.172 5.187 28.984 1.00 0.00 H new ATOM 0 HB VAL A 54 13.880 3.200 28.881 1.00 0.00 H new ATOM 0 HG11 VAL A 54 11.454 3.189 29.299 1.00 0.00 H new ATOM 0 HG12 VAL A 54 12.386 3.591 30.762 1.00 0.00 H new ATOM 0 HG13 VAL A 54 11.559 4.878 29.852 1.00 0.00 H new ATOM 0 HG21 VAL A 54 12.222 3.780 27.135 1.00 0.00 H new ATOM 0 HG22 VAL A 54 12.348 5.492 27.604 1.00 0.00 H new ATOM 0 HG23 VAL A 54 13.757 4.653 26.914 1.00 0.00 H new ATOM 879 N SER A 55 14.157 7.447 28.876 1.00 0.00 N ATOM 880 CA SER A 55 13.652 8.785 28.856 1.00 0.00 C ATOM 881 C SER A 55 12.937 9.087 27.553 1.00 0.00 C ATOM 882 O SER A 55 13.546 9.094 26.479 1.00 0.00 O ATOM 883 CB SER A 55 14.773 9.794 29.113 1.00 0.00 C ATOM 884 OG SER A 55 15.137 9.837 30.490 1.00 0.00 O ATOM 0 H SER A 55 14.984 7.292 28.299 1.00 0.00 H new ATOM 0 HA SER A 55 12.922 8.876 29.660 1.00 0.00 H new ATOM 0 HB2 SER A 55 15.645 9.530 28.514 1.00 0.00 H new ATOM 0 HB3 SER A 55 14.452 10.784 28.790 1.00 0.00 H new ATOM 0 HG SER A 55 14.765 10.645 30.902 1.00 0.00 H new ATOM 890 N TYR A 56 11.634 9.301 27.655 1.00 0.00 N ATOM 891 CA TYR A 56 10.820 9.687 26.524 1.00 0.00 C ATOM 892 C TYR A 56 10.928 11.175 26.374 1.00 0.00 C ATOM 893 O TYR A 56 10.568 11.923 27.280 1.00 0.00 O ATOM 894 CB TYR A 56 9.369 9.316 26.770 1.00 0.00 C ATOM 895 CG TYR A 56 9.176 7.881 27.179 1.00 0.00 C ATOM 896 CD1 TYR A 56 9.333 7.470 28.499 1.00 0.00 C ATOM 897 CD2 TYR A 56 8.837 6.940 26.246 1.00 0.00 C ATOM 898 CE1 TYR A 56 9.154 6.149 28.850 1.00 0.00 C ATOM 899 CE2 TYR A 56 8.654 5.624 26.588 1.00 0.00 C ATOM 900 CZ TYR A 56 8.814 5.235 27.884 1.00 0.00 C ATOM 901 OH TYR A 56 8.627 3.937 28.219 1.00 0.00 O ATOM 0 H TYR A 56 11.115 9.210 28.528 1.00 0.00 H new ATOM 0 HA TYR A 56 11.162 9.175 25.625 1.00 0.00 H new ATOM 0 HB2 TYR A 56 8.963 9.964 27.547 1.00 0.00 H new ATOM 0 HB3 TYR A 56 8.795 9.507 25.863 1.00 0.00 H new ATOM 0 HD1 TYR A 56 9.598 8.193 29.256 1.00 0.00 H new ATOM 0 HD2 TYR A 56 8.710 7.240 25.216 1.00 0.00 H new ATOM 0 HE1 TYR A 56 9.280 5.836 29.876 1.00 0.00 H new ATOM 0 HE2 TYR A 56 8.384 4.900 25.834 1.00 0.00 H new ATOM 0 HH TYR A 56 8.863 3.366 27.459 1.00 0.00 H new ATOM 911 N ILE A 57 11.405 11.610 25.256 1.00 0.00 N ATOM 912 CA ILE A 57 11.639 13.016 25.042 1.00 0.00 C ATOM 913 C ILE A 57 10.877 13.463 23.833 1.00 0.00 C ATOM 914 O ILE A 57 10.844 12.754 22.840 1.00 0.00 O ATOM 915 CB ILE A 57 13.171 13.324 24.866 1.00 0.00 C ATOM 916 CG1 ILE A 57 13.849 13.522 26.227 1.00 0.00 C ATOM 917 CG2 ILE A 57 13.403 14.538 23.979 1.00 0.00 C ATOM 918 CD1 ILE A 57 13.772 12.331 27.114 1.00 0.00 C ATOM 0 H ILE A 57 11.645 11.013 24.464 1.00 0.00 H new ATOM 0 HA ILE A 57 11.294 13.563 25.919 1.00 0.00 H new ATOM 0 HB ILE A 57 13.619 12.461 24.374 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.897 13.777 26.067 1.00 0.00 H new ATOM 0 HG13 ILE A 57 13.388 14.370 26.732 1.00 0.00 H new ATOM 0 HG21 ILE A 57 14.474 14.718 23.882 1.00 0.00 H new ATOM 0 HG22 ILE A 57 12.975 14.356 22.993 1.00 0.00 H new ATOM 0 HG23 ILE A 57 12.927 15.411 24.425 1.00 0.00 H new ATOM 0 HD11 ILE A 57 14.273 12.547 28.058 1.00 0.00 H new ATOM 0 HD12 ILE A 57 12.727 12.087 27.306 1.00 0.00 H new ATOM 0 HD13 ILE A 57 14.259 11.485 26.630 1.00 0.00 H new ATOM 930 N PHE A 58 10.258 14.620 23.900 1.00 0.00 N ATOM 931 CA PHE A 58 9.534 15.147 22.790 1.00 0.00 C ATOM 932 C PHE A 58 9.895 16.597 22.677 1.00 0.00 C ATOM 933 O PHE A 58 9.846 17.325 23.670 1.00 0.00 O ATOM 934 CB PHE A 58 8.010 14.986 22.986 1.00 0.00 C ATOM 935 CG PHE A 58 7.165 15.924 22.146 1.00 0.00 C ATOM 936 CD1 PHE A 58 7.423 16.105 20.790 1.00 0.00 C ATOM 937 CD2 PHE A 58 6.123 16.639 22.725 1.00 0.00 C ATOM 938 CE1 PHE A 58 6.669 16.981 20.035 1.00 0.00 C ATOM 939 CE2 PHE A 58 5.365 17.513 21.966 1.00 0.00 C ATOM 940 CZ PHE A 58 5.644 17.686 20.622 1.00 0.00 C ATOM 0 H PHE A 58 10.249 15.214 24.729 1.00 0.00 H new ATOM 0 HA PHE A 58 9.795 14.606 21.881 1.00 0.00 H new ATOM 0 HB2 PHE A 58 7.733 13.958 22.750 1.00 0.00 H new ATOM 0 HB3 PHE A 58 7.773 15.147 24.038 1.00 0.00 H new ATOM 0 HD1 PHE A 58 8.224 15.552 20.322 1.00 0.00 H new ATOM 0 HD2 PHE A 58 5.904 16.511 23.775 1.00 0.00 H new ATOM 0 HE1 PHE A 58 6.884 17.113 18.985 1.00 0.00 H new ATOM 0 HE2 PHE A 58 4.554 18.061 22.423 1.00 0.00 H new ATOM 0 HZ PHE A 58 5.057 18.375 20.033 1.00 0.00 H new ATOM 950 N ASN A 59 10.291 17.013 21.497 1.00 0.00 N ATOM 951 CA ASN A 59 10.671 18.407 21.211 1.00 0.00 C ATOM 952 C ASN A 59 11.688 19.013 22.213 1.00 0.00 C ATOM 953 O ASN A 59 11.677 20.221 22.420 1.00 0.00 O ATOM 954 CB ASN A 59 9.410 19.294 21.131 1.00 0.00 C ATOM 955 CG ASN A 59 9.607 20.526 20.256 1.00 0.00 C ATOM 956 OD1 ASN A 59 10.046 21.571 20.719 1.00 0.00 O ATOM 957 ND2 ASN A 59 9.265 20.410 18.983 1.00 0.00 N ATOM 0 H ASN A 59 10.365 16.397 20.687 1.00 0.00 H new ATOM 0 HA ASN A 59 11.183 18.384 20.249 1.00 0.00 H new ATOM 0 HB2 ASN A 59 8.581 18.704 20.739 1.00 0.00 H new ATOM 0 HB3 ASN A 59 9.129 19.609 22.136 1.00 0.00 H new ATOM 0 HD21 ASN A 59 9.364 21.207 18.354 1.00 0.00 H new ATOM 0 HD22 ASN A 59 8.903 19.524 18.631 1.00 0.00 H new ATOM 964 N GLU A 60 12.535 18.160 22.867 1.00 0.00 N ATOM 965 CA GLU A 60 13.696 18.634 23.691 1.00 0.00 C ATOM 966 C GLU A 60 13.398 18.646 25.180 1.00 0.00 C ATOM 967 O GLU A 60 14.102 19.291 25.955 1.00 0.00 O ATOM 968 CB GLU A 60 14.265 19.981 23.244 1.00 0.00 C ATOM 969 CG GLU A 60 15.301 19.881 22.162 1.00 0.00 C ATOM 970 CD GLU A 60 15.935 21.211 21.882 1.00 0.00 C ATOM 971 OE1 GLU A 60 16.668 21.717 22.755 1.00 0.00 O ATOM 972 OE2 GLU A 60 15.698 21.768 20.797 1.00 0.00 O ATOM 0 H GLU A 60 12.437 17.145 22.840 1.00 0.00 H new ATOM 0 HA GLU A 60 14.472 17.890 23.510 1.00 0.00 H new ATOM 0 HB2 GLU A 60 13.447 20.610 22.892 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.704 20.482 24.107 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.069 19.166 22.457 1.00 0.00 H new ATOM 0 HG3 GLU A 60 14.841 19.497 21.251 1.00 0.00 H new ATOM 979 N LYS A 61 12.382 17.913 25.587 1.00 0.00 N ATOM 980 CA LYS A 61 12.060 17.795 26.987 1.00 0.00 C ATOM 981 C LYS A 61 11.574 16.386 27.266 1.00 0.00 C ATOM 982 O LYS A 61 11.175 15.671 26.346 1.00 0.00 O ATOM 983 CB LYS A 61 11.011 18.836 27.434 1.00 0.00 C ATOM 984 CG LYS A 61 9.619 18.263 27.623 1.00 0.00 C ATOM 985 CD LYS A 61 8.754 18.392 26.401 1.00 0.00 C ATOM 986 CE LYS A 61 8.159 19.807 26.226 1.00 0.00 C ATOM 987 NZ LYS A 61 9.193 20.895 26.124 1.00 0.00 N ATOM 0 H LYS A 61 11.766 17.391 24.964 1.00 0.00 H new ATOM 0 HA LYS A 61 12.962 17.996 27.565 1.00 0.00 H new ATOM 0 HB2 LYS A 61 11.338 19.288 28.371 1.00 0.00 H new ATOM 0 HB3 LYS A 61 10.967 19.635 26.693 1.00 0.00 H new ATOM 0 HG2 LYS A 61 9.700 17.210 27.893 1.00 0.00 H new ATOM 0 HG3 LYS A 61 9.135 18.770 28.458 1.00 0.00 H new ATOM 0 HD2 LYS A 61 9.342 18.140 25.519 1.00 0.00 H new ATOM 0 HD3 LYS A 61 7.942 17.668 26.460 1.00 0.00 H new ATOM 0 HE2 LYS A 61 7.540 19.822 25.329 1.00 0.00 H new ATOM 0 HE3 LYS A 61 7.502 20.021 27.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 8.734 21.784 25.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 9.655 21.022 27.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 9.905 20.631 25.414 1.00 0.00 H new ATOM 1001 N GLU A 62 11.596 15.999 28.515 1.00 0.00 N ATOM 1002 CA GLU A 62 11.204 14.663 28.912 1.00 0.00 C ATOM 1003 C GLU A 62 9.716 14.623 29.197 1.00 0.00 C ATOM 1004 O GLU A 62 9.223 15.344 30.064 1.00 0.00 O ATOM 1005 CB GLU A 62 11.995 14.223 30.155 1.00 0.00 C ATOM 1006 CG GLU A 62 13.475 13.959 29.884 1.00 0.00 C ATOM 1007 CD GLU A 62 14.248 13.518 31.117 1.00 0.00 C ATOM 1008 OE1 GLU A 62 14.746 14.398 31.861 1.00 0.00 O ATOM 1009 OE2 GLU A 62 14.381 12.290 31.347 1.00 0.00 O ATOM 0 H GLU A 62 11.885 16.597 29.289 1.00 0.00 H new ATOM 0 HA GLU A 62 11.426 13.974 28.097 1.00 0.00 H new ATOM 0 HB2 GLU A 62 11.908 14.993 30.921 1.00 0.00 H new ATOM 0 HB3 GLU A 62 11.543 13.318 30.560 1.00 0.00 H new ATOM 0 HG2 GLU A 62 13.564 13.191 29.115 1.00 0.00 H new ATOM 0 HG3 GLU A 62 13.930 14.865 29.484 1.00 0.00 H new ATOM 1016 N ILE A 63 9.005 13.804 28.456 1.00 0.00 N ATOM 1017 CA ILE A 63 7.563 13.665 28.627 1.00 0.00 C ATOM 1018 C ILE A 63 7.275 12.379 29.386 1.00 0.00 C ATOM 1019 O ILE A 63 8.207 11.728 29.855 1.00 0.00 O ATOM 1020 CB ILE A 63 6.815 13.645 27.272 1.00 0.00 C ATOM 1021 CG1 ILE A 63 7.059 12.298 26.536 1.00 0.00 C ATOM 1022 CG2 ILE A 63 7.222 14.854 26.422 1.00 0.00 C ATOM 1023 CD1 ILE A 63 7.704 12.410 25.178 1.00 0.00 C ATOM 0 H ILE A 63 9.399 13.216 27.721 1.00 0.00 H new ATOM 0 HA ILE A 63 7.205 14.530 29.186 1.00 0.00 H new ATOM 0 HB ILE A 63 5.743 13.722 27.453 1.00 0.00 H new ATOM 0 HG12 ILE A 63 7.686 11.668 27.166 1.00 0.00 H new ATOM 0 HG13 ILE A 63 6.103 11.786 26.424 1.00 0.00 H new ATOM 0 HG21 ILE A 63 6.688 14.827 25.472 1.00 0.00 H new ATOM 0 HG22 ILE A 63 6.972 15.773 26.953 1.00 0.00 H new ATOM 0 HG23 ILE A 63 8.296 14.823 26.236 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.829 11.415 24.752 1.00 0.00 H new ATOM 0 HD12 ILE A 63 7.071 13.008 24.523 1.00 0.00 H new ATOM 0 HD13 ILE A 63 8.679 12.888 25.276 1.00 0.00 H new ATOM 1035 N PHE A 64 6.012 11.978 29.511 1.00 0.00 N ATOM 1036 CA PHE A 64 5.698 10.766 30.224 1.00 0.00 C ATOM 1037 C PHE A 64 4.407 10.160 29.682 1.00 0.00 C ATOM 1038 O PHE A 64 3.590 10.867 29.071 1.00 0.00 O ATOM 1039 CB PHE A 64 5.572 11.034 31.738 1.00 0.00 C ATOM 1040 CG PHE A 64 4.284 11.709 32.175 1.00 0.00 C ATOM 1041 CD1 PHE A 64 3.811 12.862 31.544 1.00 0.00 C ATOM 1042 CD2 PHE A 64 3.546 11.182 33.224 1.00 0.00 C ATOM 1043 CE1 PHE A 64 2.642 13.461 31.961 1.00 0.00 C ATOM 1044 CE2 PHE A 64 2.376 11.782 33.644 1.00 0.00 C ATOM 1045 CZ PHE A 64 1.922 12.925 33.012 1.00 0.00 C ATOM 0 H PHE A 64 5.207 12.474 29.130 1.00 0.00 H new ATOM 0 HA PHE A 64 6.512 10.057 30.073 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.662 10.085 32.266 1.00 0.00 H new ATOM 0 HB3 PHE A 64 6.412 11.654 32.051 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.367 13.288 30.722 1.00 0.00 H new ATOM 0 HD2 PHE A 64 3.892 10.288 33.720 1.00 0.00 H new ATOM 0 HE1 PHE A 64 2.287 14.352 31.465 1.00 0.00 H new ATOM 0 HE2 PHE A 64 1.816 11.359 34.465 1.00 0.00 H new ATOM 0 HZ PHE A 64 1.007 13.398 33.339 1.00 0.00 H new ATOM 1055 N GLU A 65 4.279 8.852 29.844 1.00 0.00 N ATOM 1056 CA GLU A 65 3.078 8.130 29.428 1.00 0.00 C ATOM 1057 C GLU A 65 1.817 8.798 29.980 1.00 0.00 C ATOM 1058 O GLU A 65 1.821 9.321 31.097 1.00 0.00 O ATOM 1059 CB GLU A 65 3.148 6.670 29.874 1.00 0.00 C ATOM 1060 CG GLU A 65 2.993 6.466 31.388 1.00 0.00 C ATOM 1061 CD GLU A 65 2.929 5.008 31.793 1.00 0.00 C ATOM 1062 OE1 GLU A 65 1.834 4.408 31.704 1.00 0.00 O ATOM 1063 OE2 GLU A 65 3.964 4.453 32.212 1.00 0.00 O ATOM 0 H GLU A 65 4.997 8.261 30.264 1.00 0.00 H new ATOM 0 HA GLU A 65 3.028 8.159 28.340 1.00 0.00 H new ATOM 0 HB2 GLU A 65 2.368 6.107 29.361 1.00 0.00 H new ATOM 0 HB3 GLU A 65 4.103 6.251 29.558 1.00 0.00 H new ATOM 0 HG2 GLU A 65 3.830 6.941 31.899 1.00 0.00 H new ATOM 0 HG3 GLU A 65 2.087 6.969 31.724 1.00 0.00 H new ATOM 1070 N GLY A 66 0.742 8.784 29.212 1.00 0.00 N ATOM 1071 CA GLY A 66 -0.472 9.432 29.615 1.00 0.00 C ATOM 1072 C GLY A 66 -1.507 9.264 28.517 1.00 0.00 C ATOM 1073 O GLY A 66 -1.637 8.172 27.969 1.00 0.00 O ATOM 0 H GLY A 66 0.695 8.325 28.302 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -0.838 9.001 30.547 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -0.290 10.490 29.803 1.00 0.00 H new ATOM 1077 N PRO A 67 -2.253 10.315 28.160 1.00 0.00 N ATOM 1078 CA PRO A 67 -3.233 10.240 27.082 1.00 0.00 C ATOM 1079 C PRO A 67 -2.623 10.472 25.680 1.00 0.00 C ATOM 1080 O PRO A 67 -2.961 9.773 24.721 1.00 0.00 O ATOM 1081 CB PRO A 67 -4.220 11.352 27.429 1.00 0.00 C ATOM 1082 CG PRO A 67 -3.430 12.362 28.207 1.00 0.00 C ATOM 1083 CD PRO A 67 -2.242 11.640 28.815 1.00 0.00 C ATOM 0 HA PRO A 67 -3.681 9.248 27.018 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -4.644 11.795 26.528 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -5.053 10.968 28.018 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -3.096 13.171 27.557 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -4.045 12.812 28.986 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -1.311 12.172 28.622 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -2.340 11.551 29.897 1.00 0.00 H new ATOM 1091 N LYS A 68 -1.726 11.451 25.566 1.00 0.00 N ATOM 1092 CA LYS A 68 -1.145 11.811 24.257 1.00 0.00 C ATOM 1093 C LYS A 68 -0.030 10.851 23.791 1.00 0.00 C ATOM 1094 O LYS A 68 0.227 10.729 22.609 1.00 0.00 O ATOM 1095 CB LYS A 68 -0.674 13.265 24.252 1.00 0.00 C ATOM 1096 CG LYS A 68 0.716 13.529 24.786 1.00 0.00 C ATOM 1097 CD LYS A 68 0.913 13.043 26.215 1.00 0.00 C ATOM 1098 CE LYS A 68 2.189 13.610 26.823 1.00 0.00 C ATOM 1099 NZ LYS A 68 1.961 14.958 27.416 1.00 0.00 N ATOM 0 H LYS A 68 -1.384 12.008 26.349 1.00 0.00 H new ATOM 0 HA LYS A 68 -1.946 11.703 23.526 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -0.721 13.635 23.228 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -1.381 13.854 24.836 1.00 0.00 H new ATOM 0 HG2 LYS A 68 1.445 13.041 24.139 1.00 0.00 H new ATOM 0 HG3 LYS A 68 0.918 14.599 24.742 1.00 0.00 H new ATOM 0 HD2 LYS A 68 0.057 13.337 26.822 1.00 0.00 H new ATOM 0 HD3 LYS A 68 0.954 11.954 26.228 1.00 0.00 H new ATOM 0 HE2 LYS A 68 2.559 12.932 27.591 1.00 0.00 H new ATOM 0 HE3 LYS A 68 2.961 13.675 26.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 2.850 15.314 27.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 1.631 15.611 26.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 1.242 14.891 28.165 1.00 0.00 H new ATOM 1113 N TYR A 69 0.601 10.162 24.732 1.00 0.00 N ATOM 1114 CA TYR A 69 1.671 9.201 24.416 1.00 0.00 C ATOM 1115 C TYR A 69 1.539 8.050 25.351 1.00 0.00 C ATOM 1116 O TYR A 69 1.708 8.220 26.559 1.00 0.00 O ATOM 1117 CB TYR A 69 3.090 9.793 24.607 1.00 0.00 C ATOM 1118 CG TYR A 69 3.404 11.005 23.778 1.00 0.00 C ATOM 1119 CD1 TYR A 69 3.267 10.985 22.408 1.00 0.00 C ATOM 1120 CD2 TYR A 69 3.828 12.175 24.379 1.00 0.00 C ATOM 1121 CE1 TYR A 69 3.539 12.109 21.652 1.00 0.00 C ATOM 1122 CE2 TYR A 69 4.102 13.301 23.640 1.00 0.00 C ATOM 1123 CZ TYR A 69 3.954 13.269 22.279 1.00 0.00 C ATOM 1124 OH TYR A 69 4.225 14.390 21.544 1.00 0.00 O ATOM 0 H TYR A 69 0.395 10.245 25.728 1.00 0.00 H new ATOM 0 HA TYR A 69 1.562 8.917 23.369 1.00 0.00 H new ATOM 0 HB2 TYR A 69 3.218 10.051 25.658 1.00 0.00 H new ATOM 0 HB3 TYR A 69 3.821 9.018 24.377 1.00 0.00 H new ATOM 0 HD1 TYR A 69 2.943 10.079 21.918 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.947 12.205 25.452 1.00 0.00 H new ATOM 0 HE1 TYR A 69 3.428 12.082 20.578 1.00 0.00 H new ATOM 0 HE2 TYR A 69 4.432 14.205 24.130 1.00 0.00 H new ATOM 0 HH TYR A 69 4.907 14.924 22.002 1.00 0.00 H new ATOM 1134 N LYS A 70 1.218 6.897 24.851 1.00 0.00 N ATOM 1135 CA LYS A 70 1.042 5.742 25.702 1.00 0.00 C ATOM 1136 C LYS A 70 2.206 4.795 25.550 1.00 0.00 C ATOM 1137 O LYS A 70 2.588 4.433 24.436 1.00 0.00 O ATOM 1138 CB LYS A 70 -0.255 5.022 25.349 1.00 0.00 C ATOM 1139 CG LYS A 70 -1.477 5.932 25.364 1.00 0.00 C ATOM 1140 CD LYS A 70 -2.714 5.222 24.838 1.00 0.00 C ATOM 1141 CE LYS A 70 -3.939 6.125 24.917 1.00 0.00 C ATOM 1142 NZ LYS A 70 -5.144 5.493 24.303 1.00 0.00 N ATOM 0 H LYS A 70 1.070 6.722 23.857 1.00 0.00 H new ATOM 0 HA LYS A 70 0.994 6.080 26.737 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.156 4.576 24.360 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -0.411 4.205 26.053 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -1.661 6.277 26.381 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -1.280 6.816 24.758 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -2.550 4.916 23.805 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -2.889 4.314 25.415 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -4.147 6.363 25.960 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.727 7.067 24.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.003 5.925 24.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -5.127 5.640 23.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -5.143 4.473 24.507 1.00 0.00 H new ATOM 1156 N MET A 71 2.762 4.407 26.660 1.00 0.00 N ATOM 1157 CA MET A 71 3.931 3.538 26.684 1.00 0.00 C ATOM 1158 C MET A 71 3.652 2.239 27.378 1.00 0.00 C ATOM 1159 O MET A 71 2.960 2.202 28.393 1.00 0.00 O ATOM 1160 CB MET A 71 5.065 4.257 27.378 1.00 0.00 C ATOM 1161 CG MET A 71 5.322 5.585 26.760 1.00 0.00 C ATOM 1162 SD MET A 71 5.849 6.831 27.911 1.00 0.00 S ATOM 1163 CE MET A 71 5.405 8.250 26.949 1.00 0.00 C ATOM 0 H MET A 71 2.426 4.678 27.584 1.00 0.00 H new ATOM 0 HA MET A 71 4.202 3.304 25.654 1.00 0.00 H new ATOM 0 HB2 MET A 71 4.825 4.385 28.434 1.00 0.00 H new ATOM 0 HB3 MET A 71 5.968 3.649 27.328 1.00 0.00 H new ATOM 0 HG2 MET A 71 6.083 5.473 25.988 1.00 0.00 H new ATOM 0 HG3 MET A 71 4.413 5.925 26.264 1.00 0.00 H new ATOM 0 HE1 MET A 71 5.624 9.156 27.514 1.00 0.00 H new ATOM 0 HE2 MET A 71 5.977 8.254 26.021 1.00 0.00 H new ATOM 0 HE3 MET A 71 4.340 8.215 26.719 1.00 0.00 H new ATOM 1173 N HIS A 72 4.198 1.166 26.844 1.00 0.00 N ATOM 1174 CA HIS A 72 4.017 -0.123 27.423 1.00 0.00 C ATOM 1175 C HIS A 72 5.333 -0.896 27.410 1.00 0.00 C ATOM 1176 O HIS A 72 5.792 -1.331 26.359 1.00 0.00 O ATOM 1177 CB HIS A 72 2.912 -0.893 26.678 1.00 0.00 C ATOM 1178 CG HIS A 72 2.565 -2.217 27.296 1.00 0.00 C ATOM 1179 ND1 HIS A 72 1.560 -2.382 28.217 1.00 0.00 N ATOM 1180 CD2 HIS A 72 3.114 -3.434 27.127 1.00 0.00 C ATOM 1181 CE1 HIS A 72 1.508 -3.647 28.590 1.00 0.00 C ATOM 1182 NE2 HIS A 72 2.444 -4.307 27.943 1.00 0.00 N ATOM 0 H HIS A 72 4.774 1.176 26.002 1.00 0.00 H new ATOM 0 HA HIS A 72 3.704 -0.005 28.460 1.00 0.00 H new ATOM 0 HB2 HIS A 72 2.015 -0.275 26.641 1.00 0.00 H new ATOM 0 HB3 HIS A 72 3.229 -1.057 25.648 1.00 0.00 H new ATOM 0 HD2 HIS A 72 3.934 -3.678 26.468 1.00 0.00 H new ATOM 0 HE1 HIS A 72 0.816 -4.068 29.304 1.00 0.00 H new ATOM 0 HE2 HIS A 72 2.639 -5.304 28.034 1.00 0.00 H new ATOM 1190 N ILE A 73 5.933 -1.073 28.577 1.00 0.00 N ATOM 1191 CA ILE A 73 7.182 -1.798 28.705 1.00 0.00 C ATOM 1192 C ILE A 73 6.921 -2.913 29.679 1.00 0.00 C ATOM 1193 O ILE A 73 6.309 -2.680 30.713 1.00 0.00 O ATOM 1194 CB ILE A 73 8.289 -0.914 29.311 1.00 0.00 C ATOM 1195 CG1 ILE A 73 8.234 0.491 28.782 1.00 0.00 C ATOM 1196 CG2 ILE A 73 9.666 -1.487 29.029 1.00 0.00 C ATOM 1197 CD1 ILE A 73 9.337 1.329 29.357 1.00 0.00 C ATOM 0 H ILE A 73 5.566 -0.717 29.460 1.00 0.00 H new ATOM 0 HA ILE A 73 7.508 -2.140 27.723 1.00 0.00 H new ATOM 0 HB ILE A 73 8.113 -0.896 30.387 1.00 0.00 H new ATOM 0 HG12 ILE A 73 8.313 0.477 27.695 1.00 0.00 H new ATOM 0 HG13 ILE A 73 7.270 0.937 29.026 1.00 0.00 H new ATOM 0 HG21 ILE A 73 10.426 -0.841 29.469 1.00 0.00 H new ATOM 0 HG22 ILE A 73 9.741 -2.484 29.463 1.00 0.00 H new ATOM 0 HG23 ILE A 73 9.821 -1.548 27.952 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.272 2.341 28.956 1.00 0.00 H new ATOM 0 HD12 ILE A 73 9.241 1.362 30.442 1.00 0.00 H new ATOM 0 HD13 ILE A 73 10.301 0.894 29.091 1.00 0.00 H new ATOM 1209 N ASP A 74 7.346 -4.106 29.386 1.00 0.00 N ATOM 1210 CA ASP A 74 7.010 -5.250 30.276 1.00 0.00 C ATOM 1211 C ASP A 74 8.259 -5.840 30.848 1.00 0.00 C ATOM 1212 O ASP A 74 8.294 -7.025 31.122 1.00 0.00 O ATOM 1213 CB ASP A 74 6.286 -6.370 29.497 1.00 0.00 C ATOM 1214 CG ASP A 74 4.976 -5.958 28.874 1.00 0.00 C ATOM 1215 OD1 ASP A 74 3.944 -5.930 29.590 1.00 0.00 O ATOM 1216 OD2 ASP A 74 4.952 -5.706 27.653 1.00 0.00 O ATOM 0 H ASP A 74 7.911 -4.340 28.570 1.00 0.00 H new ATOM 0 HA ASP A 74 6.362 -4.866 31.064 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.948 -6.734 28.711 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.104 -7.205 30.173 1.00 0.00 H new ATOM 1221 N ARG A 75 9.194 -4.961 31.184 1.00 0.00 N ATOM 1222 CA ARG A 75 10.610 -5.255 31.543 1.00 0.00 C ATOM 1223 C ARG A 75 11.130 -6.723 31.356 1.00 0.00 C ATOM 1224 O ARG A 75 12.026 -7.149 32.081 1.00 0.00 O ATOM 1225 CB ARG A 75 10.917 -4.761 32.969 1.00 0.00 C ATOM 1226 CG ARG A 75 9.883 -5.123 34.024 1.00 0.00 C ATOM 1227 CD ARG A 75 8.676 -4.186 33.994 1.00 0.00 C ATOM 1228 NE ARG A 75 9.067 -2.782 34.175 1.00 0.00 N ATOM 1229 CZ ARG A 75 8.291 -1.730 33.888 1.00 0.00 C ATOM 1230 NH1 ARG A 75 7.068 -1.909 33.430 1.00 0.00 N ATOM 1231 NH2 ARG A 75 8.738 -0.496 34.077 1.00 0.00 N ATOM 0 H ARG A 75 8.992 -3.962 31.221 1.00 0.00 H new ATOM 0 HA ARG A 75 11.168 -4.699 30.790 1.00 0.00 H new ATOM 0 HB2 ARG A 75 11.881 -5.167 33.276 1.00 0.00 H new ATOM 0 HB3 ARG A 75 11.021 -3.676 32.944 1.00 0.00 H new ATOM 0 HG2 ARG A 75 9.549 -6.148 33.866 1.00 0.00 H new ATOM 0 HG3 ARG A 75 10.345 -5.087 35.011 1.00 0.00 H new ATOM 0 HD2 ARG A 75 8.154 -4.298 33.044 1.00 0.00 H new ATOM 0 HD3 ARG A 75 7.975 -4.472 34.779 1.00 0.00 H new ATOM 0 HE ARG A 75 9.998 -2.595 34.547 1.00 0.00 H new ATOM 0 HH11 ARG A 75 6.708 -2.853 33.292 1.00 0.00 H new ATOM 0 HH12 ARG A 75 6.482 -1.103 33.213 1.00 0.00 H new ATOM 0 HH21 ARG A 75 9.678 -0.345 34.443 1.00 0.00 H new ATOM 0 HH22 ARG A 75 8.142 0.302 33.856 1.00 0.00 H new ATOM 1245 N ASN A 76 10.579 -7.483 30.388 1.00 0.00 N ATOM 1246 CA ASN A 76 11.186 -8.717 29.954 1.00 0.00 C ATOM 1247 C ASN A 76 12.333 -8.341 29.129 1.00 0.00 C ATOM 1248 O ASN A 76 12.227 -8.154 27.913 1.00 0.00 O ATOM 1249 CB ASN A 76 10.248 -9.570 29.145 1.00 0.00 C ATOM 1250 CG ASN A 76 9.329 -10.413 30.003 1.00 0.00 C ATOM 1251 OD1 ASN A 76 8.220 -10.006 30.340 1.00 0.00 O ATOM 1252 ND2 ASN A 76 9.797 -11.592 30.368 1.00 0.00 N ATOM 0 H ASN A 76 9.713 -7.247 29.903 1.00 0.00 H new ATOM 0 HA ASN A 76 11.468 -9.310 30.824 1.00 0.00 H new ATOM 0 HB2 ASN A 76 9.647 -8.929 28.500 1.00 0.00 H new ATOM 0 HB3 ASN A 76 10.829 -10.223 28.494 1.00 0.00 H new ATOM 0 HD21 ASN A 76 9.231 -12.206 30.954 1.00 0.00 H new ATOM 0 HD22 ASN A 76 10.724 -11.889 30.064 1.00 0.00 H new ATOM 1259 N THR A 77 13.369 -8.080 29.838 1.00 0.00 N ATOM 1260 CA THR A 77 14.653 -7.604 29.371 1.00 0.00 C ATOM 1261 C THR A 77 14.559 -6.119 29.222 1.00 0.00 C ATOM 1262 O THR A 77 15.505 -5.396 29.457 1.00 0.00 O ATOM 1263 CB THR A 77 15.170 -8.297 28.074 1.00 0.00 C ATOM 1264 OG1 THR A 77 14.505 -7.786 26.907 1.00 0.00 O ATOM 1265 CG2 THR A 77 14.934 -9.802 28.176 1.00 0.00 C ATOM 0 H THR A 77 13.356 -8.199 30.851 1.00 0.00 H new ATOM 0 HA THR A 77 15.406 -7.871 30.112 1.00 0.00 H new ATOM 0 HB THR A 77 16.235 -8.089 27.977 1.00 0.00 H new ATOM 0 HG1 THR A 77 13.561 -8.048 26.927 1.00 0.00 H new ATOM 0 HG21 THR A 77 15.295 -10.289 27.270 1.00 0.00 H new ATOM 0 HG22 THR A 77 15.471 -10.197 29.039 1.00 0.00 H new ATOM 0 HG23 THR A 77 13.868 -9.996 28.292 1.00 0.00 H new ATOM 1273 N GLY A 78 13.349 -5.677 28.944 1.00 0.00 N ATOM 1274 CA GLY A 78 13.070 -4.302 28.838 1.00 0.00 C ATOM 1275 C GLY A 78 12.685 -3.874 27.479 1.00 0.00 C ATOM 1276 O GLY A 78 13.157 -2.867 26.995 1.00 0.00 O ATOM 0 H GLY A 78 12.544 -6.283 28.789 1.00 0.00 H new ATOM 0 HA2 GLY A 78 12.266 -4.050 29.529 1.00 0.00 H new ATOM 0 HA3 GLY A 78 13.948 -3.738 29.151 1.00 0.00 H new ATOM 1280 N ILE A 79 11.807 -4.646 26.858 1.00 0.00 N ATOM 1281 CA ILE A 79 11.272 -4.271 25.574 1.00 0.00 C ATOM 1282 C ILE A 79 10.382 -3.052 25.713 1.00 0.00 C ATOM 1283 O ILE A 79 9.453 -3.025 26.547 1.00 0.00 O ATOM 1284 CB ILE A 79 10.493 -5.433 24.909 1.00 0.00 C ATOM 1285 CG1 ILE A 79 11.293 -6.002 23.748 1.00 0.00 C ATOM 1286 CG2 ILE A 79 9.111 -4.982 24.413 1.00 0.00 C ATOM 1287 CD1 ILE A 79 11.815 -4.937 22.782 1.00 0.00 C ATOM 0 H ILE A 79 11.456 -5.530 27.226 1.00 0.00 H new ATOM 0 HA ILE A 79 12.114 -4.029 24.925 1.00 0.00 H new ATOM 0 HB ILE A 79 10.344 -6.204 25.665 1.00 0.00 H new ATOM 0 HG12 ILE A 79 12.137 -6.568 24.142 1.00 0.00 H new ATOM 0 HG13 ILE A 79 10.668 -6.705 23.197 1.00 0.00 H new ATOM 0 HG21 ILE A 79 8.596 -5.826 23.953 1.00 0.00 H new ATOM 0 HG22 ILE A 79 8.524 -4.614 25.255 1.00 0.00 H new ATOM 0 HG23 ILE A 79 9.230 -4.185 23.679 1.00 0.00 H new ATOM 0 HD11 ILE A 79 12.376 -5.417 21.980 1.00 0.00 H new ATOM 0 HD12 ILE A 79 10.975 -4.387 22.358 1.00 0.00 H new ATOM 0 HD13 ILE A 79 12.467 -4.247 23.318 1.00 0.00 H new ATOM 1299 N ILE A 80 10.665 -2.063 24.905 1.00 0.00 N ATOM 1300 CA ILE A 80 9.938 -0.822 24.938 1.00 0.00 C ATOM 1301 C ILE A 80 8.974 -0.706 23.796 1.00 0.00 C ATOM 1302 O ILE A 80 9.376 -0.522 22.636 1.00 0.00 O ATOM 1303 CB ILE A 80 10.891 0.388 24.912 1.00 0.00 C ATOM 1304 CG1 ILE A 80 11.578 0.527 26.265 1.00 0.00 C ATOM 1305 CG2 ILE A 80 10.153 1.703 24.514 1.00 0.00 C ATOM 1306 CD1 ILE A 80 12.653 1.563 26.281 1.00 0.00 C ATOM 0 H ILE A 80 11.407 -2.096 24.205 1.00 0.00 H new ATOM 0 HA ILE A 80 9.377 -0.822 25.873 1.00 0.00 H new ATOM 0 HB ILE A 80 11.647 0.212 24.146 1.00 0.00 H new ATOM 0 HG12 ILE A 80 10.832 0.777 27.019 1.00 0.00 H new ATOM 0 HG13 ILE A 80 12.006 -0.435 26.547 1.00 0.00 H new ATOM 0 HG21 ILE A 80 10.862 2.531 24.508 1.00 0.00 H new ATOM 0 HG22 ILE A 80 9.719 1.590 23.521 1.00 0.00 H new ATOM 0 HG23 ILE A 80 9.362 1.908 25.235 1.00 0.00 H new ATOM 0 HD11 ILE A 80 13.099 1.609 27.274 1.00 0.00 H new ATOM 0 HD12 ILE A 80 13.419 1.304 25.550 1.00 0.00 H new ATOM 0 HD13 ILE A 80 12.226 2.534 26.030 1.00 0.00 H new ATOM 1318 N GLU A 81 7.712 -0.851 24.107 1.00 0.00 N ATOM 1319 CA GLU A 81 6.683 -0.576 23.148 1.00 0.00 C ATOM 1320 C GLU A 81 6.011 0.730 23.498 1.00 0.00 C ATOM 1321 O GLU A 81 5.808 1.041 24.674 1.00 0.00 O ATOM 1322 CB GLU A 81 5.661 -1.708 23.031 1.00 0.00 C ATOM 1323 CG GLU A 81 6.189 -2.890 22.249 1.00 0.00 C ATOM 1324 CD GLU A 81 5.091 -3.762 21.678 1.00 0.00 C ATOM 1325 OE1 GLU A 81 4.590 -4.649 22.399 1.00 0.00 O ATOM 1326 OE2 GLU A 81 4.732 -3.575 20.490 1.00 0.00 O ATOM 0 H GLU A 81 7.375 -1.159 25.019 1.00 0.00 H new ATOM 0 HA GLU A 81 7.153 -0.496 22.168 1.00 0.00 H new ATOM 0 HB2 GLU A 81 5.373 -2.037 24.029 1.00 0.00 H new ATOM 0 HB3 GLU A 81 4.760 -1.330 22.548 1.00 0.00 H new ATOM 0 HG2 GLU A 81 6.818 -2.528 21.435 1.00 0.00 H new ATOM 0 HG3 GLU A 81 6.824 -3.493 22.898 1.00 0.00 H new ATOM 1333 N MET A 82 5.675 1.493 22.495 1.00 0.00 N ATOM 1334 CA MET A 82 5.064 2.762 22.697 1.00 0.00 C ATOM 1335 C MET A 82 4.232 3.122 21.478 1.00 0.00 C ATOM 1336 O MET A 82 4.605 2.830 20.342 1.00 0.00 O ATOM 1337 CB MET A 82 6.109 3.827 23.001 1.00 0.00 C ATOM 1338 CG MET A 82 5.508 5.140 23.408 1.00 0.00 C ATOM 1339 SD MET A 82 6.733 6.355 23.891 1.00 0.00 S ATOM 1340 CE MET A 82 6.323 7.705 22.818 1.00 0.00 C ATOM 0 H MET A 82 5.820 1.245 21.516 1.00 0.00 H new ATOM 0 HA MET A 82 4.404 2.710 23.563 1.00 0.00 H new ATOM 0 HB2 MET A 82 6.762 3.470 23.798 1.00 0.00 H new ATOM 0 HB3 MET A 82 6.733 3.977 22.120 1.00 0.00 H new ATOM 0 HG2 MET A 82 4.920 5.536 22.580 1.00 0.00 H new ATOM 0 HG3 MET A 82 4.821 4.976 24.238 1.00 0.00 H new ATOM 0 HE1 MET A 82 6.494 8.648 23.338 1.00 0.00 H new ATOM 0 HE2 MET A 82 6.948 7.664 21.926 1.00 0.00 H new ATOM 0 HE3 MET A 82 5.274 7.635 22.530 1.00 0.00 H new ATOM 1350 N PHE A 83 3.121 3.744 21.726 1.00 0.00 N ATOM 1351 CA PHE A 83 2.157 4.021 20.673 1.00 0.00 C ATOM 1352 C PHE A 83 1.755 5.475 20.618 1.00 0.00 C ATOM 1353 O PHE A 83 1.838 6.199 21.612 1.00 0.00 O ATOM 1354 CB PHE A 83 0.899 3.164 20.874 1.00 0.00 C ATOM 1355 CG PHE A 83 1.193 1.742 21.253 1.00 0.00 C ATOM 1356 CD1 PHE A 83 1.331 1.389 22.583 1.00 0.00 C ATOM 1357 CD2 PHE A 83 1.340 0.762 20.285 1.00 0.00 C ATOM 1358 CE1 PHE A 83 1.606 0.094 22.943 1.00 0.00 C ATOM 1359 CE2 PHE A 83 1.617 -0.545 20.641 1.00 0.00 C ATOM 1360 CZ PHE A 83 1.751 -0.880 21.972 1.00 0.00 C ATOM 0 H PHE A 83 2.846 4.077 22.650 1.00 0.00 H new ATOM 0 HA PHE A 83 2.644 3.774 19.730 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.281 3.617 21.649 1.00 0.00 H new ATOM 0 HB3 PHE A 83 0.314 3.172 19.955 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.221 2.143 23.348 1.00 0.00 H new ATOM 0 HD2 PHE A 83 1.237 1.022 19.242 1.00 0.00 H new ATOM 0 HE1 PHE A 83 1.709 -0.165 23.986 1.00 0.00 H new ATOM 0 HE2 PHE A 83 1.728 -1.302 19.879 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.968 -1.899 22.255 1.00 0.00 H new ATOM 1370 N MET A 84 1.326 5.899 19.440 1.00 0.00 N ATOM 1371 CA MET A 84 0.726 7.177 19.245 1.00 0.00 C ATOM 1372 C MET A 84 -0.371 6.917 18.238 1.00 0.00 C ATOM 1373 O MET A 84 -0.171 6.203 17.266 1.00 0.00 O ATOM 1374 CB MET A 84 1.726 8.218 18.732 1.00 0.00 C ATOM 1375 CG MET A 84 1.557 9.610 19.337 1.00 0.00 C ATOM 1376 SD MET A 84 -0.060 10.338 19.021 1.00 0.00 S ATOM 1377 CE MET A 84 0.196 11.993 19.678 1.00 0.00 C ATOM 0 H MET A 84 1.394 5.343 18.588 1.00 0.00 H new ATOM 0 HA MET A 84 0.350 7.597 20.178 1.00 0.00 H new ATOM 0 HB2 MET A 84 2.736 7.866 18.939 1.00 0.00 H new ATOM 0 HB3 MET A 84 1.630 8.292 17.649 1.00 0.00 H new ATOM 0 HG2 MET A 84 1.716 9.552 20.414 1.00 0.00 H new ATOM 0 HG3 MET A 84 2.328 10.268 18.936 1.00 0.00 H new ATOM 0 HE1 MET A 84 -0.745 12.378 20.070 1.00 0.00 H new ATOM 0 HE2 MET A 84 0.935 11.956 20.478 1.00 0.00 H new ATOM 0 HE3 MET A 84 0.554 12.648 18.884 1.00 0.00 H new ATOM 1387 N GLU A 85 -1.501 7.429 18.481 1.00 0.00 N ATOM 1388 CA GLU A 85 -2.667 7.059 17.696 1.00 0.00 C ATOM 1389 C GLU A 85 -3.109 8.165 16.777 1.00 0.00 C ATOM 1390 O GLU A 85 -4.136 8.033 16.107 1.00 0.00 O ATOM 1391 CB GLU A 85 -3.831 6.730 18.633 1.00 0.00 C ATOM 1392 CG GLU A 85 -3.425 6.253 20.029 1.00 0.00 C ATOM 1393 CD GLU A 85 -4.609 6.215 20.963 1.00 0.00 C ATOM 1394 OE1 GLU A 85 -5.393 7.189 20.963 1.00 0.00 O ATOM 1395 OE2 GLU A 85 -4.759 5.233 21.709 1.00 0.00 O ATOM 0 H GLU A 85 -1.678 8.114 19.216 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.386 6.196 17.093 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.456 7.617 18.736 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -4.446 5.960 18.167 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.981 5.260 19.961 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.661 6.917 20.434 1.00 0.00 H new ATOM 1402 N LYS A 86 -2.348 9.237 16.719 1.00 0.00 N ATOM 1403 CA LYS A 86 -2.757 10.397 15.960 1.00 0.00 C ATOM 1404 C LYS A 86 -1.688 11.472 16.058 1.00 0.00 C ATOM 1405 O LYS A 86 -0.502 11.167 16.157 1.00 0.00 O ATOM 1406 CB LYS A 86 -4.148 10.919 16.434 1.00 0.00 C ATOM 1407 CG LYS A 86 -4.229 11.326 17.910 1.00 0.00 C ATOM 1408 CD LYS A 86 -5.650 11.678 18.314 1.00 0.00 C ATOM 1409 CE LYS A 86 -6.578 10.457 18.328 1.00 0.00 C ATOM 1410 NZ LYS A 86 -6.251 9.495 19.419 1.00 0.00 N ATOM 0 H LYS A 86 -1.446 9.328 17.187 1.00 0.00 H new ATOM 0 HA LYS A 86 -2.868 10.116 14.913 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -4.423 11.778 15.822 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -4.891 10.144 16.247 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -3.864 10.510 18.534 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -3.577 12.181 18.089 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -5.640 12.134 19.304 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -6.046 12.423 17.624 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -7.609 10.791 18.442 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -6.513 9.946 17.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -6.343 8.522 19.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -5.275 9.655 19.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -6.906 9.636 20.214 1.00 0.00 H new ATOM 1424 N LEU A 87 -2.114 12.709 16.024 1.00 0.00 N ATOM 1425 CA LEU A 87 -1.221 13.826 16.141 1.00 0.00 C ATOM 1426 C LEU A 87 -1.653 14.703 17.311 1.00 0.00 C ATOM 1427 O LEU A 87 -1.068 14.645 18.383 1.00 0.00 O ATOM 1428 CB LEU A 87 -1.192 14.609 14.818 1.00 0.00 C ATOM 1429 CG LEU A 87 -0.740 13.786 13.598 1.00 0.00 C ATOM 1430 CD1 LEU A 87 -0.820 14.589 12.315 1.00 0.00 C ATOM 1431 CD2 LEU A 87 0.660 13.258 13.814 1.00 0.00 C ATOM 0 H LEU A 87 -3.095 12.967 15.914 1.00 0.00 H new ATOM 0 HA LEU A 87 -0.208 13.477 16.340 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.188 15.006 14.624 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -0.525 15.464 14.931 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.423 12.943 13.493 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.492 13.972 11.478 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.849 14.908 12.149 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.176 15.465 12.393 1.00 0.00 H new ATOM 0 HD21 LEU A 87 0.968 12.678 12.944 1.00 0.00 H new ATOM 0 HD22 LEU A 87 1.346 14.093 13.955 1.00 0.00 H new ATOM 0 HD23 LEU A 87 0.676 12.622 14.699 1.00 0.00 H new ATOM 1443 N GLN A 88 -2.748 15.438 17.101 1.00 0.00 N ATOM 1444 CA GLN A 88 -3.347 16.373 18.083 1.00 0.00 C ATOM 1445 C GLN A 88 -2.320 17.169 18.929 1.00 0.00 C ATOM 1446 O GLN A 88 -2.666 17.693 19.989 1.00 0.00 O ATOM 1447 CB GLN A 88 -4.331 15.627 18.998 1.00 0.00 C ATOM 1448 CG GLN A 88 -5.775 15.552 18.474 1.00 0.00 C ATOM 1449 CD GLN A 88 -5.953 14.781 17.158 1.00 0.00 C ATOM 1450 OE1 GLN A 88 -5.098 14.786 16.279 1.00 0.00 O ATOM 1451 NE2 GLN A 88 -7.055 14.079 17.047 1.00 0.00 N ATOM 0 H GLN A 88 -3.264 15.405 16.222 1.00 0.00 H new ATOM 0 HA GLN A 88 -3.875 17.120 17.490 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -3.963 14.613 19.152 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -4.339 16.115 19.973 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -6.398 15.085 19.237 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -6.148 16.567 18.335 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -7.748 14.095 17.796 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -7.220 13.517 16.212 1.00 0.00 H new ATOM 1460 N ASP A 89 -1.094 17.285 18.447 1.00 0.00 N ATOM 1461 CA ASP A 89 -0.052 18.030 19.154 1.00 0.00 C ATOM 1462 C ASP A 89 -0.214 19.515 18.830 1.00 0.00 C ATOM 1463 O ASP A 89 -1.315 19.955 18.500 1.00 0.00 O ATOM 1464 CB ASP A 89 1.337 17.520 18.734 1.00 0.00 C ATOM 1465 CG ASP A 89 2.438 18.041 19.626 1.00 0.00 C ATOM 1466 OD1 ASP A 89 2.577 17.531 20.756 1.00 0.00 O ATOM 1467 OD2 ASP A 89 3.145 18.992 19.203 1.00 0.00 O ATOM 0 H ASP A 89 -0.790 16.873 17.565 1.00 0.00 H new ATOM 0 HA ASP A 89 -0.146 17.885 20.230 1.00 0.00 H new ATOM 0 HB2 ASP A 89 1.342 16.430 18.755 1.00 0.00 H new ATOM 0 HB3 ASP A 89 1.535 17.820 17.705 1.00 0.00 H new ATOM 1472 N GLU A 90 0.852 20.294 18.877 1.00 0.00 N ATOM 1473 CA GLU A 90 0.787 21.684 18.526 1.00 0.00 C ATOM 1474 C GLU A 90 1.365 21.832 17.117 1.00 0.00 C ATOM 1475 O GLU A 90 2.027 22.819 16.802 1.00 0.00 O ATOM 1476 CB GLU A 90 1.621 22.496 19.515 1.00 0.00 C ATOM 1477 CG GLU A 90 1.128 22.439 20.956 1.00 0.00 C ATOM 1478 CD GLU A 90 -0.147 23.218 21.173 1.00 0.00 C ATOM 1479 OE1 GLU A 90 -0.095 24.466 21.117 1.00 0.00 O ATOM 1480 OE2 GLU A 90 -1.198 22.602 21.430 1.00 0.00 O ATOM 0 H GLU A 90 1.778 19.974 19.159 1.00 0.00 H new ATOM 0 HA GLU A 90 -0.241 22.045 18.557 1.00 0.00 H new ATOM 0 HB2 GLU A 90 2.650 22.138 19.482 1.00 0.00 H new ATOM 0 HB3 GLU A 90 1.635 23.536 19.190 1.00 0.00 H new ATOM 0 HG2 GLU A 90 0.964 21.399 21.238 1.00 0.00 H new ATOM 0 HG3 GLU A 90 1.903 22.830 21.615 1.00 0.00 H new ATOM 1487 N ASP A 91 1.081 20.818 16.294 1.00 0.00 N ATOM 1488 CA ASP A 91 1.562 20.722 14.898 1.00 0.00 C ATOM 1489 C ASP A 91 3.053 20.284 14.818 1.00 0.00 C ATOM 1490 O ASP A 91 3.558 19.973 13.735 1.00 0.00 O ATOM 1491 CB ASP A 91 1.310 22.055 14.148 1.00 0.00 C ATOM 1492 CG ASP A 91 1.713 22.032 12.686 1.00 0.00 C ATOM 1493 OD1 ASP A 91 1.015 21.375 11.877 1.00 0.00 O ATOM 1494 OD2 ASP A 91 2.708 22.699 12.332 1.00 0.00 O ATOM 0 H ASP A 91 0.503 20.026 16.575 1.00 0.00 H new ATOM 0 HA ASP A 91 0.989 19.939 14.401 1.00 0.00 H new ATOM 0 HB2 ASP A 91 0.251 22.303 14.217 1.00 0.00 H new ATOM 0 HB3 ASP A 91 1.858 22.851 14.652 1.00 0.00 H new ATOM 1499 N GLU A 92 3.735 20.228 15.972 1.00 0.00 N ATOM 1500 CA GLU A 92 5.137 19.811 16.023 1.00 0.00 C ATOM 1501 C GLU A 92 5.225 18.285 16.157 1.00 0.00 C ATOM 1502 O GLU A 92 4.201 17.602 16.129 1.00 0.00 O ATOM 1503 CB GLU A 92 5.865 20.491 17.195 1.00 0.00 C ATOM 1504 CG GLU A 92 6.518 21.838 16.855 1.00 0.00 C ATOM 1505 CD GLU A 92 5.538 22.921 16.422 1.00 0.00 C ATOM 1506 OE1 GLU A 92 5.260 23.027 15.206 1.00 0.00 O ATOM 1507 OE2 GLU A 92 5.087 23.698 17.286 1.00 0.00 O ATOM 0 H GLU A 92 3.335 20.467 16.880 1.00 0.00 H new ATOM 0 HA GLU A 92 5.623 20.115 15.096 1.00 0.00 H new ATOM 0 HB2 GLU A 92 5.154 20.643 18.007 1.00 0.00 H new ATOM 0 HB3 GLU A 92 6.634 19.815 17.568 1.00 0.00 H new ATOM 0 HG2 GLU A 92 7.069 22.191 17.727 1.00 0.00 H new ATOM 0 HG3 GLU A 92 7.246 21.684 16.058 1.00 0.00 H new ATOM 1514 N GLY A 93 6.447 17.741 16.280 1.00 0.00 N ATOM 1515 CA GLY A 93 6.566 16.302 16.435 1.00 0.00 C ATOM 1516 C GLY A 93 7.994 15.752 16.348 1.00 0.00 C ATOM 1517 O GLY A 93 8.500 15.502 15.275 1.00 0.00 O ATOM 0 H GLY A 93 7.326 18.259 16.275 1.00 0.00 H new ATOM 0 HA2 GLY A 93 6.143 16.020 17.400 1.00 0.00 H new ATOM 0 HA3 GLY A 93 5.960 15.819 15.668 1.00 0.00 H new ATOM 1521 N THR A 94 8.627 15.521 17.483 1.00 0.00 N ATOM 1522 CA THR A 94 10.002 14.992 17.490 1.00 0.00 C ATOM 1523 C THR A 94 10.282 14.248 18.792 1.00 0.00 C ATOM 1524 O THR A 94 10.250 14.852 19.857 1.00 0.00 O ATOM 1525 CB THR A 94 11.037 16.128 17.337 1.00 0.00 C ATOM 1526 OG1 THR A 94 10.783 16.866 16.133 1.00 0.00 O ATOM 1527 CG2 THR A 94 12.438 15.557 17.298 1.00 0.00 C ATOM 0 H THR A 94 8.228 15.685 18.407 1.00 0.00 H new ATOM 0 HA THR A 94 10.092 14.308 16.646 1.00 0.00 H new ATOM 0 HB THR A 94 10.949 16.797 18.193 1.00 0.00 H new ATOM 0 HG1 THR A 94 11.443 17.585 16.045 1.00 0.00 H new ATOM 0 HG21 THR A 94 13.158 16.368 17.190 1.00 0.00 H new ATOM 0 HG22 THR A 94 12.636 15.016 18.223 1.00 0.00 H new ATOM 0 HG23 THR A 94 12.530 14.875 16.453 1.00 0.00 H new ATOM 1535 N TYR A 95 10.561 12.940 18.724 1.00 0.00 N ATOM 1536 CA TYR A 95 10.768 12.187 19.953 1.00 0.00 C ATOM 1537 C TYR A 95 12.131 11.555 20.016 1.00 0.00 C ATOM 1538 O TYR A 95 12.539 10.872 19.088 1.00 0.00 O ATOM 1539 CB TYR A 95 9.683 11.129 20.092 1.00 0.00 C ATOM 1540 CG TYR A 95 8.337 11.623 19.639 1.00 0.00 C ATOM 1541 CD1 TYR A 95 7.518 12.322 20.494 1.00 0.00 C ATOM 1542 CD2 TYR A 95 7.902 11.409 18.338 1.00 0.00 C ATOM 1543 CE1 TYR A 95 6.298 12.792 20.075 1.00 0.00 C ATOM 1544 CE2 TYR A 95 6.684 11.879 17.910 1.00 0.00 C ATOM 1545 CZ TYR A 95 5.884 12.569 18.784 1.00 0.00 C ATOM 1546 OH TYR A 95 4.668 13.047 18.366 1.00 0.00 O ATOM 0 H TYR A 95 10.645 12.403 17.861 1.00 0.00 H new ATOM 0 HA TYR A 95 10.708 12.888 20.786 1.00 0.00 H new ATOM 0 HB2 TYR A 95 9.959 10.251 19.509 1.00 0.00 H new ATOM 0 HB3 TYR A 95 9.619 10.813 21.133 1.00 0.00 H new ATOM 0 HD1 TYR A 95 7.839 12.504 21.509 1.00 0.00 H new ATOM 0 HD2 TYR A 95 8.532 10.864 17.651 1.00 0.00 H new ATOM 0 HE1 TYR A 95 5.664 13.336 20.759 1.00 0.00 H new ATOM 0 HE2 TYR A 95 6.360 11.707 16.894 1.00 0.00 H new ATOM 0 HH TYR A 95 4.527 12.805 17.427 1.00 0.00 H new ATOM 1556 N THR A 96 12.854 11.791 21.108 1.00 0.00 N ATOM 1557 CA THR A 96 14.172 11.217 21.290 1.00 0.00 C ATOM 1558 C THR A 96 14.169 10.264 22.486 1.00 0.00 C ATOM 1559 O THR A 96 13.942 10.698 23.610 1.00 0.00 O ATOM 1560 CB THR A 96 15.189 12.344 21.624 1.00 0.00 C ATOM 1561 OG1 THR A 96 15.079 13.413 20.678 1.00 0.00 O ATOM 1562 CG2 THR A 96 16.620 11.815 21.648 1.00 0.00 C ATOM 0 H THR A 96 12.542 12.380 21.880 1.00 0.00 H new ATOM 0 HA THR A 96 14.443 10.693 20.373 1.00 0.00 H new ATOM 0 HB THR A 96 14.950 12.720 22.619 1.00 0.00 H new ATOM 0 HG1 THR A 96 15.724 14.116 20.902 1.00 0.00 H new ATOM 0 HG21 THR A 96 17.305 12.629 21.885 1.00 0.00 H new ATOM 0 HG22 THR A 96 16.707 11.036 22.405 1.00 0.00 H new ATOM 0 HG23 THR A 96 16.871 11.402 20.671 1.00 0.00 H new ATOM 1570 N PHE A 97 14.395 8.980 22.268 1.00 0.00 N ATOM 1571 CA PHE A 97 14.546 8.073 23.380 1.00 0.00 C ATOM 1572 C PHE A 97 15.989 7.934 23.739 1.00 0.00 C ATOM 1573 O PHE A 97 16.819 7.539 22.924 1.00 0.00 O ATOM 1574 CB PHE A 97 14.049 6.694 23.019 1.00 0.00 C ATOM 1575 CG PHE A 97 12.604 6.427 23.187 1.00 0.00 C ATOM 1576 CD1 PHE A 97 11.671 7.025 22.364 1.00 0.00 C ATOM 1577 CD2 PHE A 97 12.179 5.505 24.136 1.00 0.00 C ATOM 1578 CE1 PHE A 97 10.336 6.715 22.481 1.00 0.00 C ATOM 1579 CE2 PHE A 97 10.855 5.200 24.266 1.00 0.00 C ATOM 1580 CZ PHE A 97 9.924 5.803 23.434 1.00 0.00 C ATOM 0 H PHE A 97 14.476 8.552 21.346 1.00 0.00 H new ATOM 0 HA PHE A 97 13.971 8.481 24.211 1.00 0.00 H new ATOM 0 HB2 PHE A 97 14.308 6.504 21.977 1.00 0.00 H new ATOM 0 HB3 PHE A 97 14.598 5.970 23.621 1.00 0.00 H new ATOM 0 HD1 PHE A 97 11.992 7.742 21.623 1.00 0.00 H new ATOM 0 HD2 PHE A 97 12.904 5.025 24.777 1.00 0.00 H new ATOM 0 HE1 PHE A 97 9.612 7.183 21.830 1.00 0.00 H new ATOM 0 HE2 PHE A 97 10.533 4.491 25.015 1.00 0.00 H new ATOM 0 HZ PHE A 97 8.876 5.560 23.531 1.00 0.00 H new ATOM 1590 N GLN A 98 16.292 8.293 24.935 1.00 0.00 N ATOM 1591 CA GLN A 98 17.611 8.081 25.461 1.00 0.00 C ATOM 1592 C GLN A 98 17.503 7.054 26.598 1.00 0.00 C ATOM 1593 O GLN A 98 16.828 7.302 27.605 1.00 0.00 O ATOM 1594 CB GLN A 98 18.203 9.436 25.905 1.00 0.00 C ATOM 1595 CG GLN A 98 17.641 10.013 27.179 1.00 0.00 C ATOM 1596 CD GLN A 98 17.907 11.495 27.301 1.00 0.00 C ATOM 1597 OE1 GLN A 98 18.921 11.924 27.868 1.00 0.00 O ATOM 1598 NE2 GLN A 98 16.999 12.286 26.754 1.00 0.00 N ATOM 0 H GLN A 98 15.643 8.741 25.582 1.00 0.00 H new ATOM 0 HA GLN A 98 18.295 7.678 24.714 1.00 0.00 H new ATOM 0 HB2 GLN A 98 19.280 9.318 26.026 1.00 0.00 H new ATOM 0 HB3 GLN A 98 18.050 10.158 25.103 1.00 0.00 H new ATOM 0 HG2 GLN A 98 16.566 9.835 27.213 1.00 0.00 H new ATOM 0 HG3 GLN A 98 18.077 9.496 28.033 1.00 0.00 H new ATOM 0 HE21 GLN A 98 16.180 11.883 26.298 1.00 0.00 H new ATOM 0 HE22 GLN A 98 17.118 13.299 26.788 1.00 0.00 H new ATOM 1607 N ILE A 99 18.106 5.868 26.433 1.00 0.00 N ATOM 1608 CA ILE A 99 17.967 4.818 27.424 1.00 0.00 C ATOM 1609 C ILE A 99 19.302 4.462 27.951 1.00 0.00 C ATOM 1610 O ILE A 99 20.299 4.518 27.228 1.00 0.00 O ATOM 1611 CB ILE A 99 17.382 3.517 26.823 1.00 0.00 C ATOM 1612 CG1 ILE A 99 16.007 3.763 26.258 1.00 0.00 C ATOM 1613 CG2 ILE A 99 17.373 2.380 27.856 1.00 0.00 C ATOM 1614 CD1 ILE A 99 16.037 4.331 24.867 1.00 0.00 C ATOM 0 H ILE A 99 18.685 5.624 25.630 1.00 0.00 H new ATOM 0 HA ILE A 99 17.299 5.203 28.194 1.00 0.00 H new ATOM 0 HB ILE A 99 18.028 3.202 26.003 1.00 0.00 H new ATOM 0 HG12 ILE A 99 15.450 2.826 26.250 1.00 0.00 H new ATOM 0 HG13 ILE A 99 15.468 4.448 26.913 1.00 0.00 H new ATOM 0 HG21 ILE A 99 16.956 1.480 27.403 1.00 0.00 H new ATOM 0 HG22 ILE A 99 18.392 2.181 28.187 1.00 0.00 H new ATOM 0 HG23 ILE A 99 16.764 2.671 28.712 1.00 0.00 H new ATOM 0 HD11 ILE A 99 15.017 4.486 24.515 1.00 0.00 H new ATOM 0 HD12 ILE A 99 16.567 5.283 24.874 1.00 0.00 H new ATOM 0 HD13 ILE A 99 16.549 3.636 24.201 1.00 0.00 H new ATOM 1626 N GLN A 100 19.338 4.120 29.188 1.00 0.00 N ATOM 1627 CA GLN A 100 20.526 3.660 29.772 1.00 0.00 C ATOM 1628 C GLN A 100 20.232 2.679 30.855 1.00 0.00 C ATOM 1629 O GLN A 100 19.306 2.877 31.659 1.00 0.00 O ATOM 1630 CB GLN A 100 21.293 4.818 30.292 1.00 0.00 C ATOM 1631 CG GLN A 100 20.521 5.706 31.199 1.00 0.00 C ATOM 1632 CD GLN A 100 21.262 6.905 31.598 1.00 0.00 C ATOM 1633 OE1 GLN A 100 21.972 6.919 32.599 1.00 0.00 O ATOM 1634 NE2 GLN A 100 21.097 7.919 30.832 1.00 0.00 N ATOM 0 H GLN A 100 18.537 4.155 29.818 1.00 0.00 H new ATOM 0 HA GLN A 100 21.126 3.147 29.021 1.00 0.00 H new ATOM 0 HB2 GLN A 100 22.170 4.449 30.824 1.00 0.00 H new ATOM 0 HB3 GLN A 100 21.656 5.406 29.449 1.00 0.00 H new ATOM 0 HG2 GLN A 100 19.597 6.005 30.705 1.00 0.00 H new ATOM 0 HG3 GLN A 100 20.239 5.147 32.091 1.00 0.00 H new ATOM 0 HE21 GLN A 100 20.494 7.847 30.013 1.00 0.00 H new ATOM 0 HE22 GLN A 100 21.569 8.799 31.041 1.00 0.00 H new ATOM 1643 N ASP A 101 20.987 1.623 30.895 1.00 0.00 N ATOM 1644 CA ASP A 101 20.822 0.623 31.892 1.00 0.00 C ATOM 1645 C ASP A 101 22.142 0.479 32.616 1.00 0.00 C ATOM 1646 O ASP A 101 23.181 0.281 32.001 1.00 0.00 O ATOM 1647 CB ASP A 101 20.406 -0.715 31.261 1.00 0.00 C ATOM 1648 CG ASP A 101 21.446 -1.268 30.299 1.00 0.00 C ATOM 1649 OD1 ASP A 101 21.508 -0.785 29.145 1.00 0.00 O ATOM 1650 OD2 ASP A 101 22.203 -2.183 30.694 1.00 0.00 O ATOM 0 H ASP A 101 21.738 1.435 30.231 1.00 0.00 H new ATOM 0 HA ASP A 101 20.034 0.911 32.587 1.00 0.00 H new ATOM 0 HB2 ASP A 101 20.227 -1.443 32.052 1.00 0.00 H new ATOM 0 HB3 ASP A 101 19.463 -0.583 30.731 1.00 0.00 H new ATOM 1655 N GLY A 102 22.103 0.643 33.903 1.00 0.00 N ATOM 1656 CA GLY A 102 23.309 0.547 34.680 1.00 0.00 C ATOM 1657 C GLY A 102 24.282 1.683 34.379 1.00 0.00 C ATOM 1658 O GLY A 102 24.106 2.804 34.870 1.00 0.00 O ATOM 0 H GLY A 102 21.258 0.843 34.438 1.00 0.00 H new ATOM 0 HA2 GLY A 102 23.057 0.558 35.741 1.00 0.00 H new ATOM 0 HA3 GLY A 102 23.794 -0.408 34.477 1.00 0.00 H new ATOM 1662 N LYS A 103 25.296 1.409 33.558 1.00 0.00 N ATOM 1663 CA LYS A 103 26.324 2.406 33.264 1.00 0.00 C ATOM 1664 C LYS A 103 26.436 2.734 31.749 1.00 0.00 C ATOM 1665 O LYS A 103 27.285 3.535 31.343 1.00 0.00 O ATOM 1666 CB LYS A 103 27.670 1.930 33.820 1.00 0.00 C ATOM 1667 CG LYS A 103 28.700 3.029 33.984 1.00 0.00 C ATOM 1668 CD LYS A 103 29.941 2.509 34.674 1.00 0.00 C ATOM 1669 CE LYS A 103 30.938 3.616 34.932 1.00 0.00 C ATOM 1670 NZ LYS A 103 32.160 3.114 35.616 1.00 0.00 N ATOM 0 H LYS A 103 25.427 0.513 33.089 1.00 0.00 H new ATOM 0 HA LYS A 103 26.030 3.335 33.752 1.00 0.00 H new ATOM 0 HB2 LYS A 103 27.503 1.457 34.788 1.00 0.00 H new ATOM 0 HB3 LYS A 103 28.074 1.165 33.157 1.00 0.00 H new ATOM 0 HG2 LYS A 103 28.965 3.433 33.007 1.00 0.00 H new ATOM 0 HG3 LYS A 103 28.274 3.848 34.563 1.00 0.00 H new ATOM 0 HD2 LYS A 103 29.664 2.040 35.618 1.00 0.00 H new ATOM 0 HD3 LYS A 103 30.404 1.737 34.059 1.00 0.00 H new ATOM 0 HE2 LYS A 103 31.217 4.081 33.986 1.00 0.00 H new ATOM 0 HE3 LYS A 103 30.472 4.389 35.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 32.818 3.903 35.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 31.898 2.693 36.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 32.619 2.394 35.022 1.00 0.00 H new ATOM 1684 N ALA A 104 25.571 2.143 30.928 1.00 0.00 N ATOM 1685 CA ALA A 104 25.602 2.379 29.474 1.00 0.00 C ATOM 1686 C ALA A 104 24.560 3.408 29.130 1.00 0.00 C ATOM 1687 O ALA A 104 23.680 3.616 29.914 1.00 0.00 O ATOM 1688 CB ALA A 104 25.323 1.087 28.724 1.00 0.00 C ATOM 0 H ALA A 104 24.842 1.500 31.236 1.00 0.00 H new ATOM 0 HA ALA A 104 26.589 2.738 29.183 1.00 0.00 H new ATOM 0 HB1 ALA A 104 25.349 1.276 27.651 1.00 0.00 H new ATOM 0 HB2 ALA A 104 26.081 0.347 28.980 1.00 0.00 H new ATOM 0 HB3 ALA A 104 24.339 0.710 29.002 1.00 0.00 H new ATOM 1694 N THR A 105 24.660 4.063 27.955 1.00 0.00 N ATOM 1695 CA THR A 105 23.675 5.094 27.555 1.00 0.00 C ATOM 1696 C THR A 105 23.539 5.147 26.017 1.00 0.00 C ATOM 1697 O THR A 105 24.505 4.897 25.313 1.00 0.00 O ATOM 1698 CB THR A 105 24.073 6.522 28.084 1.00 0.00 C ATOM 1699 OG1 THR A 105 25.392 6.871 27.631 1.00 0.00 O ATOM 1700 CG2 THR A 105 24.043 6.597 29.607 1.00 0.00 C ATOM 0 H THR A 105 25.401 3.901 27.273 1.00 0.00 H new ATOM 0 HA THR A 105 22.722 4.812 28.002 1.00 0.00 H new ATOM 0 HB THR A 105 23.338 7.223 27.688 1.00 0.00 H new ATOM 0 HG1 THR A 105 25.628 7.762 27.965 1.00 0.00 H new ATOM 0 HG21 THR A 105 24.324 7.600 29.927 1.00 0.00 H new ATOM 0 HG22 THR A 105 23.038 6.371 29.963 1.00 0.00 H new ATOM 0 HG23 THR A 105 24.745 5.874 30.021 1.00 0.00 H new ATOM 1708 N GLY A 106 22.346 5.502 25.504 1.00 0.00 N ATOM 1709 CA GLY A 106 22.147 5.571 24.066 1.00 0.00 C ATOM 1710 C GLY A 106 21.092 6.607 23.677 1.00 0.00 C ATOM 1711 O GLY A 106 20.189 6.900 24.455 1.00 0.00 O ATOM 0 H GLY A 106 21.526 5.739 26.062 1.00 0.00 H new ATOM 0 HA2 GLY A 106 23.092 5.818 23.582 1.00 0.00 H new ATOM 0 HA3 GLY A 106 21.845 4.591 23.695 1.00 0.00 H new ATOM 1715 N HIS A 107 21.230 7.162 22.475 1.00 0.00 N ATOM 1716 CA HIS A 107 20.280 8.158 21.947 1.00 0.00 C ATOM 1717 C HIS A 107 19.591 7.631 20.693 1.00 0.00 C ATOM 1718 O HIS A 107 20.175 6.892 19.916 1.00 0.00 O ATOM 1719 CB HIS A 107 20.983 9.485 21.602 1.00 0.00 C ATOM 1720 CG HIS A 107 21.629 10.197 22.758 1.00 0.00 C ATOM 1721 ND1 HIS A 107 22.861 9.848 23.268 1.00 0.00 N ATOM 1722 CD2 HIS A 107 21.222 11.273 23.477 1.00 0.00 C ATOM 1723 CE1 HIS A 107 23.184 10.675 24.249 1.00 0.00 C ATOM 1724 NE2 HIS A 107 22.208 11.550 24.398 1.00 0.00 N ATOM 0 H HIS A 107 21.995 6.941 21.838 1.00 0.00 H new ATOM 0 HA HIS A 107 19.543 8.340 22.729 1.00 0.00 H new ATOM 0 HB2 HIS A 107 21.745 9.287 20.849 1.00 0.00 H new ATOM 0 HB3 HIS A 107 20.253 10.155 21.148 1.00 0.00 H new ATOM 0 HD2 HIS A 107 20.295 11.813 23.351 1.00 0.00 H new ATOM 0 HE1 HIS A 107 24.094 10.640 24.830 1.00 0.00 H new ATOM 0 HE2 HIS A 107 22.187 12.306 25.082 1.00 0.00 H new ATOM 1732 N SER A 108 18.365 8.057 20.489 1.00 0.00 N ATOM 1733 CA SER A 108 17.577 7.619 19.352 1.00 0.00 C ATOM 1734 C SER A 108 16.425 8.580 19.115 1.00 0.00 C ATOM 1735 O SER A 108 15.625 8.812 19.995 1.00 0.00 O ATOM 1736 CB SER A 108 17.085 6.187 19.573 1.00 0.00 C ATOM 1737 OG SER A 108 16.375 5.705 18.446 1.00 0.00 O ATOM 0 H SER A 108 17.884 8.715 21.103 1.00 0.00 H new ATOM 0 HA SER A 108 18.199 7.620 18.457 1.00 0.00 H new ATOM 0 HB2 SER A 108 17.935 5.536 19.775 1.00 0.00 H new ATOM 0 HB3 SER A 108 16.441 6.153 20.452 1.00 0.00 H new ATOM 0 HG SER A 108 16.905 5.013 17.997 1.00 0.00 H new ATOM 1743 N THR A 109 16.359 9.154 17.931 1.00 0.00 N ATOM 1744 CA THR A 109 15.324 10.143 17.674 1.00 0.00 C ATOM 1745 C THR A 109 14.458 9.832 16.454 1.00 0.00 C ATOM 1746 O THR A 109 14.916 9.263 15.465 1.00 0.00 O ATOM 1747 CB THR A 109 15.917 11.560 17.532 1.00 0.00 C ATOM 1748 OG1 THR A 109 16.994 11.718 18.455 1.00 0.00 O ATOM 1749 CG2 THR A 109 14.857 12.625 17.817 1.00 0.00 C ATOM 0 H THR A 109 16.987 8.963 17.151 1.00 0.00 H new ATOM 0 HA THR A 109 14.675 10.100 18.549 1.00 0.00 H new ATOM 0 HB THR A 109 16.274 11.683 16.509 1.00 0.00 H new ATOM 0 HG1 THR A 109 17.373 12.617 18.365 1.00 0.00 H new ATOM 0 HG21 THR A 109 15.299 13.616 17.711 1.00 0.00 H new ATOM 0 HG22 THR A 109 14.034 12.517 17.111 1.00 0.00 H new ATOM 0 HG23 THR A 109 14.482 12.502 18.833 1.00 0.00 H new ATOM 1757 N LEU A 110 13.200 10.255 16.570 1.00 0.00 N ATOM 1758 CA LEU A 110 12.191 10.114 15.534 1.00 0.00 C ATOM 1759 C LEU A 110 11.517 11.442 15.359 1.00 0.00 C ATOM 1760 O LEU A 110 11.431 12.217 16.300 1.00 0.00 O ATOM 1761 CB LEU A 110 11.122 9.099 15.923 1.00 0.00 C ATOM 1762 CG LEU A 110 11.598 7.837 16.600 1.00 0.00 C ATOM 1763 CD1 LEU A 110 10.439 6.913 16.819 1.00 0.00 C ATOM 1764 CD2 LEU A 110 12.664 7.161 15.785 1.00 0.00 C ATOM 0 H LEU A 110 12.851 10.716 17.410 1.00 0.00 H new ATOM 0 HA LEU A 110 12.680 9.774 14.621 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.410 9.592 16.585 1.00 0.00 H new ATOM 0 HB3 LEU A 110 10.577 8.817 15.022 1.00 0.00 H new ATOM 0 HG LEU A 110 12.031 8.100 17.565 1.00 0.00 H new ATOM 0 HD11 LEU A 110 10.787 6.003 17.308 1.00 0.00 H new ATOM 0 HD12 LEU A 110 9.697 7.403 17.449 1.00 0.00 H new ATOM 0 HD13 LEU A 110 9.989 6.660 15.859 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.991 6.254 16.294 1.00 0.00 H new ATOM 0 HD22 LEU A 110 12.264 6.903 14.805 1.00 0.00 H new ATOM 0 HD23 LEU A 110 13.512 7.835 15.664 1.00 0.00 H new ATOM 1776 N VAL A 111 11.039 11.722 14.191 1.00 0.00 N ATOM 1777 CA VAL A 111 10.373 12.988 13.961 1.00 0.00 C ATOM 1778 C VAL A 111 9.042 12.817 13.213 1.00 0.00 C ATOM 1779 O VAL A 111 8.991 12.243 12.128 1.00 0.00 O ATOM 1780 CB VAL A 111 11.306 13.990 13.220 1.00 0.00 C ATOM 1781 CG1 VAL A 111 11.867 13.389 11.941 1.00 0.00 C ATOM 1782 CG2 VAL A 111 10.585 15.291 12.934 1.00 0.00 C ATOM 0 H VAL A 111 11.090 11.106 13.380 1.00 0.00 H new ATOM 0 HA VAL A 111 10.138 13.404 14.941 1.00 0.00 H new ATOM 0 HB VAL A 111 12.147 14.204 13.880 1.00 0.00 H new ATOM 0 HG11 VAL A 111 12.514 14.116 11.450 1.00 0.00 H new ATOM 0 HG12 VAL A 111 12.443 12.495 12.181 1.00 0.00 H new ATOM 0 HG13 VAL A 111 11.047 13.124 11.273 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.258 15.974 12.416 1.00 0.00 H new ATOM 0 HG22 VAL A 111 9.715 15.095 12.308 1.00 0.00 H new ATOM 0 HG23 VAL A 111 10.262 15.742 13.872 1.00 0.00 H new ATOM 1792 N LEU A 112 7.971 13.305 13.827 1.00 0.00 N ATOM 1793 CA LEU A 112 6.638 13.242 13.265 1.00 0.00 C ATOM 1794 C LEU A 112 6.030 14.625 13.235 1.00 0.00 C ATOM 1795 O LEU A 112 5.084 14.911 13.962 1.00 0.00 O ATOM 1796 CB LEU A 112 5.732 12.359 14.107 1.00 0.00 C ATOM 1797 CG LEU A 112 6.162 10.924 14.305 1.00 0.00 C ATOM 1798 CD1 LEU A 112 5.112 10.194 15.075 1.00 0.00 C ATOM 1799 CD2 LEU A 112 6.371 10.254 12.987 1.00 0.00 C ATOM 0 H LEU A 112 8.010 13.760 14.739 1.00 0.00 H new ATOM 0 HA LEU A 112 6.723 12.830 12.259 1.00 0.00 H new ATOM 0 HB2 LEU A 112 5.628 12.820 15.089 1.00 0.00 H new ATOM 0 HB3 LEU A 112 4.742 12.356 13.650 1.00 0.00 H new ATOM 0 HG LEU A 112 7.102 10.911 14.857 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.420 9.158 15.219 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.976 10.670 16.046 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.172 10.219 14.523 1.00 0.00 H new ATOM 0 HD21 LEU A 112 6.680 9.221 13.149 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.441 10.269 12.419 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.145 10.781 12.429 1.00 0.00 H new ATOM 1811 N ILE A 113 6.571 15.485 12.429 1.00 0.00 N ATOM 1812 CA ILE A 113 6.048 16.809 12.328 1.00 0.00 C ATOM 1813 C ILE A 113 5.251 16.926 11.069 1.00 0.00 C ATOM 1814 O ILE A 113 5.498 16.202 10.149 1.00 0.00 O ATOM 1815 CB ILE A 113 7.153 17.858 12.362 1.00 0.00 C ATOM 1816 CG1 ILE A 113 7.955 17.669 13.596 1.00 0.00 C ATOM 1817 CG2 ILE A 113 6.555 19.231 12.368 1.00 0.00 C ATOM 1818 CD1 ILE A 113 8.807 18.817 13.945 1.00 0.00 C ATOM 0 H ILE A 113 7.375 15.292 11.832 1.00 0.00 H new ATOM 0 HA ILE A 113 5.406 16.994 13.189 1.00 0.00 H new ATOM 0 HB ILE A 113 7.785 17.748 11.481 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.279 17.467 14.427 1.00 0.00 H new ATOM 0 HG13 ILE A 113 8.585 16.787 13.475 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.352 19.975 12.392 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.956 19.371 11.468 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.922 19.348 13.248 1.00 0.00 H new ATOM 0 HD11 ILE A 113 9.359 18.596 14.859 1.00 0.00 H new ATOM 0 HD12 ILE A 113 9.510 19.008 13.134 1.00 0.00 H new ATOM 0 HD13 ILE A 113 8.184 19.698 14.101 1.00 0.00 H new ATOM 1830 N GLY A 114 4.276 17.813 11.068 1.00 0.00 N ATOM 1831 CA GLY A 114 3.383 17.998 9.904 1.00 0.00 C ATOM 1832 C GLY A 114 4.044 17.785 8.548 1.00 0.00 C ATOM 1833 O GLY A 114 3.644 16.889 7.802 1.00 0.00 O ATOM 0 H GLY A 114 4.068 18.427 11.856 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.544 17.308 9.995 1.00 0.00 H new ATOM 0 HA3 GLY A 114 2.972 19.007 9.937 1.00 0.00 H new ATOM 1837 N ASP A 115 5.053 18.581 8.236 1.00 0.00 N ATOM 1838 CA ASP A 115 5.765 18.450 6.955 1.00 0.00 C ATOM 1839 C ASP A 115 6.392 17.063 6.802 1.00 0.00 C ATOM 1840 O ASP A 115 6.442 16.507 5.700 1.00 0.00 O ATOM 1841 CB ASP A 115 6.865 19.515 6.827 1.00 0.00 C ATOM 1842 CG ASP A 115 6.328 20.909 6.598 1.00 0.00 C ATOM 1843 OD1 ASP A 115 5.930 21.566 7.578 1.00 0.00 O ATOM 1844 OD2 ASP A 115 6.319 21.362 5.434 1.00 0.00 O ATOM 0 H ASP A 115 5.403 19.323 8.841 1.00 0.00 H new ATOM 0 HA ASP A 115 5.027 18.593 6.165 1.00 0.00 H new ATOM 0 HB2 ASP A 115 7.471 19.511 7.733 1.00 0.00 H new ATOM 0 HB3 ASP A 115 7.525 19.248 6.001 1.00 0.00 H new ATOM 1849 N VAL A 116 6.865 16.519 7.908 1.00 0.00 N ATOM 1850 CA VAL A 116 7.532 15.225 7.914 1.00 0.00 C ATOM 1851 C VAL A 116 6.550 14.043 7.912 1.00 0.00 C ATOM 1852 O VAL A 116 6.686 13.158 7.119 1.00 0.00 O ATOM 1853 CB VAL A 116 8.499 15.088 9.101 1.00 0.00 C ATOM 1854 CG1 VAL A 116 9.175 13.729 9.071 1.00 0.00 C ATOM 1855 CG2 VAL A 116 9.533 16.206 9.077 1.00 0.00 C ATOM 0 H VAL A 116 6.799 16.958 8.826 1.00 0.00 H new ATOM 0 HA VAL A 116 8.100 15.188 6.984 1.00 0.00 H new ATOM 0 HB VAL A 116 7.931 15.171 10.028 1.00 0.00 H new ATOM 0 HG11 VAL A 116 9.858 13.643 9.916 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.420 12.946 9.134 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.734 13.621 8.141 1.00 0.00 H new ATOM 0 HG21 VAL A 116 10.210 16.094 9.924 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.102 16.155 8.149 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.028 17.170 9.141 1.00 0.00 H new ATOM 1865 N TYR A 117 5.613 14.003 8.853 1.00 0.00 N ATOM 1866 CA TYR A 117 4.622 12.935 8.952 1.00 0.00 C ATOM 1867 C TYR A 117 3.958 12.628 7.657 1.00 0.00 C ATOM 1868 O TYR A 117 3.639 11.482 7.389 1.00 0.00 O ATOM 1869 CB TYR A 117 3.561 13.306 9.950 1.00 0.00 C ATOM 1870 CG TYR A 117 2.840 12.117 10.513 1.00 0.00 C ATOM 1871 CD1 TYR A 117 3.550 11.042 11.028 1.00 0.00 C ATOM 1872 CD2 TYR A 117 1.465 12.073 10.547 1.00 0.00 C ATOM 1873 CE1 TYR A 117 2.913 9.950 11.560 1.00 0.00 C ATOM 1874 CE2 TYR A 117 0.802 10.982 11.080 1.00 0.00 C ATOM 1875 CZ TYR A 117 1.532 9.921 11.586 1.00 0.00 C ATOM 1876 OH TYR A 117 0.879 8.833 12.106 1.00 0.00 O ATOM 0 H TYR A 117 5.518 14.717 9.575 1.00 0.00 H new ATOM 0 HA TYR A 117 5.168 12.046 9.268 1.00 0.00 H new ATOM 0 HB2 TYR A 117 4.018 13.866 10.766 1.00 0.00 H new ATOM 0 HB3 TYR A 117 2.839 13.969 9.474 1.00 0.00 H new ATOM 0 HD1 TYR A 117 4.630 11.066 11.010 1.00 0.00 H new ATOM 0 HD2 TYR A 117 0.896 12.901 10.152 1.00 0.00 H new ATOM 0 HE1 TYR A 117 3.484 9.122 11.954 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -0.278 10.959 11.101 1.00 0.00 H new ATOM 0 HH TYR A 117 1.423 8.029 11.969 1.00 0.00 H new ATOM 1886 N LYS A 118 3.722 13.641 6.856 1.00 0.00 N ATOM 1887 CA LYS A 118 3.101 13.429 5.568 1.00 0.00 C ATOM 1888 C LYS A 118 3.932 12.478 4.756 1.00 0.00 C ATOM 1889 O LYS A 118 3.428 11.719 3.913 1.00 0.00 O ATOM 1890 CB LYS A 118 2.915 14.743 4.835 1.00 0.00 C ATOM 1891 CG LYS A 118 1.582 15.390 5.112 1.00 0.00 C ATOM 1892 CD LYS A 118 1.251 15.392 6.600 1.00 0.00 C ATOM 1893 CE LYS A 118 -0.130 15.994 6.821 1.00 0.00 C ATOM 1894 NZ LYS A 118 -0.629 15.792 8.199 1.00 0.00 N ATOM 0 H LYS A 118 3.948 14.612 7.070 1.00 0.00 H new ATOM 0 HA LYS A 118 2.114 12.993 5.721 1.00 0.00 H new ATOM 0 HB2 LYS A 118 3.712 15.429 5.123 1.00 0.00 H new ATOM 0 HB3 LYS A 118 3.013 14.572 3.763 1.00 0.00 H new ATOM 0 HG2 LYS A 118 1.591 16.415 4.741 1.00 0.00 H new ATOM 0 HG3 LYS A 118 0.801 14.860 4.567 1.00 0.00 H new ATOM 0 HD2 LYS A 118 1.281 14.374 6.990 1.00 0.00 H new ATOM 0 HD3 LYS A 118 1.999 15.965 7.147 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.095 17.062 6.605 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -0.832 15.549 6.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -1.572 16.221 8.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -0.691 14.773 8.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 0.024 16.239 8.874 1.00 0.00 H new ATOM 1908 N LYS A 119 5.198 12.479 5.063 1.00 0.00 N ATOM 1909 CA LYS A 119 6.127 11.640 4.441 1.00 0.00 C ATOM 1910 C LYS A 119 5.967 10.200 4.940 1.00 0.00 C ATOM 1911 O LYS A 119 5.706 9.284 4.125 1.00 0.00 O ATOM 1912 CB LYS A 119 7.533 12.160 4.688 1.00 0.00 C ATOM 1913 CG LYS A 119 8.617 11.355 4.025 1.00 0.00 C ATOM 1914 CD LYS A 119 9.965 11.818 4.489 1.00 0.00 C ATOM 1915 CE LYS A 119 11.087 10.925 3.953 1.00 0.00 C ATOM 1916 NZ LYS A 119 12.429 11.348 4.440 1.00 0.00 N ATOM 0 H LYS A 119 5.602 13.087 5.775 1.00 0.00 H new ATOM 0 HA LYS A 119 5.947 11.637 3.366 1.00 0.00 H new ATOM 0 HB2 LYS A 119 7.594 13.190 4.335 1.00 0.00 H new ATOM 0 HB3 LYS A 119 7.717 12.180 5.762 1.00 0.00 H new ATOM 0 HG2 LYS A 119 8.488 10.298 4.257 1.00 0.00 H new ATOM 0 HG3 LYS A 119 8.543 11.455 2.942 1.00 0.00 H new ATOM 0 HD2 LYS A 119 10.129 12.845 4.162 1.00 0.00 H new ATOM 0 HD3 LYS A 119 9.993 11.822 5.579 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.902 9.894 4.254 1.00 0.00 H new ATOM 0 HE3 LYS A 119 11.075 10.946 2.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 13.155 10.714 4.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 12.619 12.323 4.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 12.451 11.303 5.479 1.00 0.00 H new ATOM 1930 N LEU A 120 6.099 9.958 6.264 1.00 0.00 N ATOM 1931 CA LEU A 120 5.974 8.600 6.796 1.00 0.00 C ATOM 1932 C LEU A 120 4.574 8.074 6.636 1.00 0.00 C ATOM 1933 O LEU A 120 4.371 6.881 6.587 1.00 0.00 O ATOM 1934 CB LEU A 120 6.326 8.536 8.301 1.00 0.00 C ATOM 1935 CG LEU A 120 7.578 9.278 8.808 1.00 0.00 C ATOM 1936 CD1 LEU A 120 8.609 9.421 7.743 1.00 0.00 C ATOM 1937 CD2 LEU A 120 7.218 10.622 9.389 1.00 0.00 C ATOM 0 H LEU A 120 6.288 10.675 6.964 1.00 0.00 H new ATOM 0 HA LEU A 120 6.675 7.991 6.225 1.00 0.00 H new ATOM 0 HB2 LEU A 120 5.469 8.919 8.856 1.00 0.00 H new ATOM 0 HB3 LEU A 120 6.435 7.485 8.569 1.00 0.00 H new ATOM 0 HG LEU A 120 8.010 8.669 9.602 1.00 0.00 H new ATOM 0 HD11 LEU A 120 9.474 9.950 8.143 1.00 0.00 H new ATOM 0 HD12 LEU A 120 8.915 8.433 7.398 1.00 0.00 H new ATOM 0 HD13 LEU A 120 8.194 9.985 6.908 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.122 11.121 9.738 1.00 0.00 H new ATOM 0 HD22 LEU A 120 6.739 11.233 8.624 1.00 0.00 H new ATOM 0 HD23 LEU A 120 6.533 10.485 10.226 1.00 0.00 H new ATOM 1949 N GLN A 121 3.594 8.961 6.549 1.00 0.00 N ATOM 1950 CA GLN A 121 2.231 8.507 6.419 1.00 0.00 C ATOM 1951 C GLN A 121 2.049 7.799 5.078 1.00 0.00 C ATOM 1952 O GLN A 121 1.263 6.892 4.972 1.00 0.00 O ATOM 1953 CB GLN A 121 1.235 9.643 6.564 1.00 0.00 C ATOM 1954 CG GLN A 121 0.718 9.848 7.986 1.00 0.00 C ATOM 1955 CD GLN A 121 -0.138 8.681 8.493 1.00 0.00 C ATOM 1956 OE1 GLN A 121 -1.328 8.619 8.210 1.00 0.00 O ATOM 1957 NE2 GLN A 121 0.440 7.794 9.317 1.00 0.00 N ATOM 0 H GLN A 121 3.718 9.973 6.566 1.00 0.00 H new ATOM 0 HA GLN A 121 2.033 7.805 7.229 1.00 0.00 H new ATOM 0 HB2 GLN A 121 1.703 10.567 6.223 1.00 0.00 H new ATOM 0 HB3 GLN A 121 0.387 9.454 5.906 1.00 0.00 H new ATOM 0 HG2 GLN A 121 1.566 9.987 8.657 1.00 0.00 H new ATOM 0 HG3 GLN A 121 0.129 10.765 8.023 1.00 0.00 H new ATOM 0 HE21 GLN A 121 1.434 7.872 9.534 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -0.114 7.042 9.727 1.00 0.00 H new ATOM 1966 N LYS A 122 2.714 8.289 4.011 1.00 0.00 N ATOM 1967 CA LYS A 122 2.788 7.515 2.781 1.00 0.00 C ATOM 1968 C LYS A 122 3.199 6.075 3.058 1.00 0.00 C ATOM 1969 O LYS A 122 2.712 5.156 2.423 1.00 0.00 O ATOM 1970 CB LYS A 122 3.774 8.145 1.847 1.00 0.00 C ATOM 1971 CG LYS A 122 3.589 9.629 1.695 1.00 0.00 C ATOM 1972 CD LYS A 122 4.227 10.105 0.439 1.00 0.00 C ATOM 1973 CE LYS A 122 5.746 9.972 0.462 1.00 0.00 C ATOM 1974 NZ LYS A 122 6.350 10.674 1.611 1.00 0.00 N ATOM 0 H LYS A 122 3.190 9.191 3.986 1.00 0.00 H new ATOM 0 HA LYS A 122 1.798 7.507 2.326 1.00 0.00 H new ATOM 0 HB2 LYS A 122 4.783 7.947 2.209 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.688 7.674 0.868 1.00 0.00 H new ATOM 0 HG2 LYS A 122 2.526 9.870 1.684 1.00 0.00 H new ATOM 0 HG3 LYS A 122 4.025 10.146 2.550 1.00 0.00 H new ATOM 0 HD2 LYS A 122 3.830 9.538 -0.403 1.00 0.00 H new ATOM 0 HD3 LYS A 122 3.960 11.149 0.274 1.00 0.00 H new ATOM 0 HE2 LYS A 122 6.016 8.917 0.500 1.00 0.00 H new ATOM 0 HE3 LYS A 122 6.158 10.373 -0.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 7.385 10.673 1.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 6.006 11.655 1.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 6.085 10.190 2.492 1.00 0.00 H new ATOM 1988 N GLU A 123 4.129 5.898 3.979 1.00 0.00 N ATOM 1989 CA GLU A 123 4.512 4.524 4.418 1.00 0.00 C ATOM 1990 C GLU A 123 3.316 3.827 5.139 1.00 0.00 C ATOM 1991 O GLU A 123 3.142 2.590 5.092 1.00 0.00 O ATOM 1992 CB GLU A 123 5.761 4.539 5.306 1.00 0.00 C ATOM 1993 CG GLU A 123 7.017 5.008 4.589 1.00 0.00 C ATOM 1994 CD GLU A 123 8.267 4.854 5.437 1.00 0.00 C ATOM 1995 OE1 GLU A 123 8.877 3.756 5.414 1.00 0.00 O ATOM 1996 OE2 GLU A 123 8.645 5.827 6.123 1.00 0.00 O ATOM 0 H GLU A 123 4.635 6.653 4.441 1.00 0.00 H new ATOM 0 HA GLU A 123 4.760 3.947 3.527 1.00 0.00 H new ATOM 0 HB2 GLU A 123 5.579 5.188 6.163 1.00 0.00 H new ATOM 0 HB3 GLU A 123 5.930 3.536 5.697 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.137 4.441 3.666 1.00 0.00 H new ATOM 0 HG3 GLU A 123 6.900 6.055 4.307 1.00 0.00 H new ATOM 2003 N ALA A 124 2.508 4.614 5.804 1.00 0.00 N ATOM 2004 CA ALA A 124 1.272 4.097 6.363 1.00 0.00 C ATOM 2005 C ALA A 124 0.415 3.582 5.204 1.00 0.00 C ATOM 2006 O ALA A 124 -0.087 2.429 5.218 1.00 0.00 O ATOM 2007 CB ALA A 124 0.549 5.170 7.147 1.00 0.00 C ATOM 0 H ALA A 124 2.676 5.606 5.974 1.00 0.00 H new ATOM 0 HA ALA A 124 1.480 3.284 7.059 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.374 4.761 7.557 1.00 0.00 H new ATOM 0 HB2 ALA A 124 1.185 5.517 7.961 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.314 6.006 6.488 1.00 0.00 H new ATOM 2013 N GLU A 125 0.255 4.438 4.178 1.00 0.00 N ATOM 2014 CA GLU A 125 -0.357 4.091 2.923 1.00 0.00 C ATOM 2015 C GLU A 125 0.364 2.924 2.241 1.00 0.00 C ATOM 2016 O GLU A 125 -0.137 2.376 1.295 1.00 0.00 O ATOM 2017 CB GLU A 125 -0.286 5.351 2.026 1.00 0.00 C ATOM 2018 CG GLU A 125 -0.845 5.193 0.644 1.00 0.00 C ATOM 2019 CD GLU A 125 -2.343 5.306 0.613 1.00 0.00 C ATOM 2020 OE1 GLU A 125 -2.862 6.397 0.930 1.00 0.00 O ATOM 2021 OE2 GLU A 125 -3.016 4.316 0.290 1.00 0.00 O ATOM 0 H GLU A 125 0.562 5.410 4.220 1.00 0.00 H new ATOM 0 HA GLU A 125 -1.386 3.771 3.089 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -0.819 6.161 2.524 1.00 0.00 H new ATOM 0 HB3 GLU A 125 0.756 5.659 1.944 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -0.413 5.952 -0.008 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -0.549 4.223 0.244 1.00 0.00 H new ATOM 2295 N GLU A 141 -3.408 -7.225 -22.633 1.00 0.00 N ATOM 2296 CA GLU A 141 -4.688 -7.516 -23.276 1.00 0.00 C ATOM 2297 C GLU A 141 -4.594 -7.176 -24.755 1.00 0.00 C ATOM 2298 O GLU A 141 -4.362 -6.074 -25.093 1.00 0.00 O ATOM 2299 CB GLU A 141 -5.822 -6.677 -22.653 1.00 0.00 C ATOM 2300 CG GLU A 141 -6.292 -7.111 -21.264 1.00 0.00 C ATOM 2301 CD GLU A 141 -5.219 -7.050 -20.192 1.00 0.00 C ATOM 2302 OE1 GLU A 141 -4.522 -6.011 -20.097 1.00 0.00 O ATOM 2303 OE2 GLU A 141 -5.067 -8.051 -19.444 1.00 0.00 O ATOM 0 HA GLU A 141 -4.909 -8.574 -23.135 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -5.490 -5.640 -22.595 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -6.677 -6.701 -23.328 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -7.127 -6.478 -20.962 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -6.671 -8.131 -21.324 1.00 0.00 H new ATOM 2310 N TYR A 142 -4.824 -8.097 -25.638 1.00 0.00 N ATOM 2311 CA TYR A 142 -4.656 -7.791 -27.057 1.00 0.00 C ATOM 2312 C TYR A 142 -5.767 -8.386 -27.847 1.00 0.00 C ATOM 2313 O TYR A 142 -6.205 -9.467 -27.536 1.00 0.00 O ATOM 2314 CB TYR A 142 -3.361 -8.361 -27.592 1.00 0.00 C ATOM 2315 CG TYR A 142 -2.103 -7.858 -26.946 1.00 0.00 C ATOM 2316 CD1 TYR A 142 -1.526 -6.652 -27.341 1.00 0.00 C ATOM 2317 CD2 TYR A 142 -1.454 -8.624 -25.980 1.00 0.00 C ATOM 2318 CE1 TYR A 142 -0.336 -6.222 -26.777 1.00 0.00 C ATOM 2319 CE2 TYR A 142 -0.260 -8.209 -25.429 1.00 0.00 C ATOM 2320 CZ TYR A 142 0.294 -7.011 -25.828 1.00 0.00 C ATOM 2321 OH TYR A 142 1.496 -6.610 -25.291 1.00 0.00 O ATOM 0 H TYR A 142 -5.122 -9.049 -25.427 1.00 0.00 H new ATOM 0 HA TYR A 142 -4.650 -6.705 -27.152 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -3.393 -9.445 -27.484 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -3.307 -8.148 -28.660 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -2.011 -6.048 -28.093 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -1.893 -9.557 -25.658 1.00 0.00 H new ATOM 0 HE1 TYR A 142 0.098 -5.279 -27.075 1.00 0.00 H new ATOM 0 HE2 TYR A 142 0.238 -8.818 -24.690 1.00 0.00 H new ATOM 0 HH TYR A 142 1.802 -7.276 -24.640 1.00 0.00 H new ATOM 2331 N LEU A 143 -6.220 -7.694 -28.880 1.00 0.00 N ATOM 2332 CA LEU A 143 -7.245 -8.232 -29.750 1.00 0.00 C ATOM 2333 C LEU A 143 -6.590 -9.076 -30.802 1.00 0.00 C ATOM 2334 O LEU A 143 -5.367 -9.280 -30.767 1.00 0.00 O ATOM 2335 CB LEU A 143 -8.028 -7.116 -30.454 1.00 0.00 C ATOM 2336 CG LEU A 143 -8.785 -6.132 -29.571 1.00 0.00 C ATOM 2337 CD1 LEU A 143 -7.821 -5.211 -28.867 1.00 0.00 C ATOM 2338 CD2 LEU A 143 -9.764 -5.327 -30.401 1.00 0.00 C ATOM 0 H LEU A 143 -5.893 -6.762 -29.133 1.00 0.00 H new ATOM 0 HA LEU A 143 -7.935 -8.815 -29.141 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -7.329 -6.549 -31.069 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -8.744 -7.581 -31.132 1.00 0.00 H new ATOM 0 HG LEU A 143 -9.341 -6.695 -28.822 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -8.376 -4.514 -28.240 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -7.145 -5.798 -28.246 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.244 -4.654 -29.606 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -10.298 -4.628 -29.757 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -9.222 -4.773 -31.167 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -10.478 -6.000 -30.876 1.00 0.00 H new ATOM 2350 N SER A 144 -7.384 -9.494 -31.781 1.00 0.00 N ATOM 2351 CA SER A 144 -6.951 -10.311 -32.910 1.00 0.00 C ATOM 2352 C SER A 144 -8.157 -10.935 -33.566 1.00 0.00 C ATOM 2353 O SER A 144 -8.895 -11.684 -32.942 1.00 0.00 O ATOM 2354 CB SER A 144 -5.937 -11.392 -32.541 1.00 0.00 C ATOM 2355 OG SER A 144 -6.269 -12.070 -31.339 1.00 0.00 O ATOM 0 H SER A 144 -8.378 -9.267 -31.812 1.00 0.00 H new ATOM 0 HA SER A 144 -6.436 -9.643 -33.600 1.00 0.00 H new ATOM 0 HB2 SER A 144 -5.871 -12.115 -33.354 1.00 0.00 H new ATOM 0 HB3 SER A 144 -4.951 -10.939 -32.437 1.00 0.00 H new ATOM 0 HG SER A 144 -7.195 -11.865 -31.093 1.00 0.00 H new ATOM 2361 N TRP A 145 -8.401 -10.596 -34.790 1.00 0.00 N ATOM 2362 CA TRP A 145 -9.483 -11.291 -35.512 1.00 0.00 C ATOM 2363 C TRP A 145 -8.951 -12.343 -36.463 1.00 0.00 C ATOM 2364 O TRP A 145 -7.747 -12.588 -36.508 1.00 0.00 O ATOM 2365 CB TRP A 145 -10.521 -10.364 -36.172 1.00 0.00 C ATOM 2366 CG TRP A 145 -10.019 -9.118 -36.727 1.00 0.00 C ATOM 2367 CD1 TRP A 145 -9.938 -7.946 -36.078 1.00 0.00 C ATOM 2368 CD2 TRP A 145 -9.588 -8.884 -38.052 1.00 0.00 C ATOM 2369 NE1 TRP A 145 -9.462 -6.994 -36.900 1.00 0.00 N ATOM 2370 CE2 TRP A 145 -9.236 -7.539 -38.126 1.00 0.00 C ATOM 2371 CE3 TRP A 145 -9.456 -9.684 -39.182 1.00 0.00 C ATOM 2372 CZ2 TRP A 145 -8.767 -6.957 -39.276 1.00 0.00 C ATOM 2373 CZ3 TRP A 145 -8.986 -9.113 -40.340 1.00 0.00 C ATOM 2374 CH2 TRP A 145 -8.646 -7.753 -40.382 1.00 0.00 C ATOM 0 H TRP A 145 -7.905 -9.877 -35.316 1.00 0.00 H new ATOM 0 HA TRP A 145 -10.046 -11.809 -34.736 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -11.015 -10.918 -36.970 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -11.284 -10.124 -35.431 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -10.215 -7.790 -35.046 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -9.297 -6.020 -36.645 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -9.717 -10.731 -39.150 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -8.503 -5.910 -39.307 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -8.877 -9.718 -41.228 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -8.282 -7.326 -41.305 1.00 0.00 H new ATOM 2385 N GLU A 146 -9.842 -12.976 -37.212 1.00 0.00 N ATOM 2386 CA GLU A 146 -9.466 -14.064 -38.096 1.00 0.00 C ATOM 2387 C GLU A 146 -10.578 -14.264 -39.123 1.00 0.00 C ATOM 2388 O GLU A 146 -11.666 -14.700 -38.763 1.00 0.00 O ATOM 2389 CB GLU A 146 -9.287 -15.355 -37.290 1.00 0.00 C ATOM 2390 CG GLU A 146 -8.188 -16.271 -37.798 1.00 0.00 C ATOM 2391 CD GLU A 146 -6.810 -15.773 -37.431 1.00 0.00 C ATOM 2392 OE1 GLU A 146 -6.453 -15.844 -36.244 1.00 0.00 O ATOM 2393 OE2 GLU A 146 -6.069 -15.317 -38.333 1.00 0.00 O ATOM 0 H GLU A 146 -10.837 -12.751 -37.223 1.00 0.00 H new ATOM 0 HA GLU A 146 -8.527 -13.823 -38.595 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -9.074 -15.094 -36.253 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -10.229 -15.903 -37.293 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -8.332 -17.270 -37.387 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -8.263 -16.359 -38.882 1.00 0.00 H new ATOM 2400 N VAL A 147 -10.326 -13.945 -40.378 1.00 0.00 N ATOM 2401 CA VAL A 147 -11.371 -14.081 -41.393 1.00 0.00 C ATOM 2402 C VAL A 147 -11.654 -15.545 -41.715 1.00 0.00 C ATOM 2403 O VAL A 147 -10.737 -16.356 -41.905 1.00 0.00 O ATOM 2404 CB VAL A 147 -11.064 -13.278 -42.688 1.00 0.00 C ATOM 2405 CG1 VAL A 147 -9.732 -13.679 -43.262 1.00 0.00 C ATOM 2406 CG2 VAL A 147 -12.185 -13.448 -43.723 1.00 0.00 C ATOM 0 H VAL A 147 -9.431 -13.597 -40.721 1.00 0.00 H new ATOM 0 HA VAL A 147 -12.271 -13.647 -40.958 1.00 0.00 H new ATOM 0 HB VAL A 147 -11.014 -12.221 -42.425 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -9.538 -13.104 -44.168 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.947 -13.482 -42.532 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -9.745 -14.742 -43.503 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -11.943 -12.875 -44.618 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -12.284 -14.502 -43.982 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -13.125 -13.087 -43.304 1.00 0.00 H new ATOM 2416 N THR A 148 -12.920 -15.865 -41.751 1.00 0.00 N ATOM 2417 CA THR A 148 -13.378 -17.206 -42.010 1.00 0.00 C ATOM 2418 C THR A 148 -14.057 -17.284 -43.383 1.00 0.00 C ATOM 2419 O THR A 148 -14.366 -16.254 -43.989 1.00 0.00 O ATOM 2420 CB THR A 148 -14.334 -17.692 -40.873 1.00 0.00 C ATOM 2421 OG1 THR A 148 -14.970 -18.928 -41.220 1.00 0.00 O ATOM 2422 CG2 THR A 148 -15.386 -16.639 -40.558 1.00 0.00 C ATOM 0 H THR A 148 -13.673 -15.194 -41.599 1.00 0.00 H new ATOM 0 HA THR A 148 -12.516 -17.872 -42.024 1.00 0.00 H new ATOM 0 HB THR A 148 -13.724 -17.855 -39.985 1.00 0.00 H new ATOM 0 HG1 THR A 148 -15.560 -19.208 -40.490 1.00 0.00 H new ATOM 0 HG21 THR A 148 -16.038 -17.002 -39.764 1.00 0.00 H new ATOM 0 HG22 THR A 148 -14.896 -15.721 -40.234 1.00 0.00 H new ATOM 0 HG23 THR A 148 -15.979 -16.438 -41.451 1.00 0.00 H new ATOM 2430 N GLY A 149 -14.291 -18.504 -43.859 1.00 0.00 N ATOM 2431 CA GLY A 149 -14.865 -18.710 -45.183 1.00 0.00 C ATOM 2432 C GLY A 149 -16.269 -18.150 -45.342 1.00 0.00 C ATOM 2433 O GLY A 149 -16.748 -17.992 -46.455 1.00 0.00 O ATOM 0 H GLY A 149 -14.092 -19.363 -43.347 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -14.214 -18.248 -45.926 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -14.885 -19.779 -45.397 1.00 0.00 H new ATOM 2437 N GLU A 150 -16.925 -17.836 -44.232 1.00 0.00 N ATOM 2438 CA GLU A 150 -18.278 -17.289 -44.287 1.00 0.00 C ATOM 2439 C GLU A 150 -18.247 -15.761 -44.490 1.00 0.00 C ATOM 2440 O GLU A 150 -19.284 -15.092 -44.507 1.00 0.00 O ATOM 2441 CB GLU A 150 -19.060 -17.644 -43.029 1.00 0.00 C ATOM 2442 CG GLU A 150 -20.525 -17.409 -43.196 1.00 0.00 C ATOM 2443 CD GLU A 150 -21.329 -17.802 -41.987 1.00 0.00 C ATOM 2444 OE1 GLU A 150 -21.565 -19.014 -41.789 1.00 0.00 O ATOM 2445 OE2 GLU A 150 -21.734 -16.905 -41.223 1.00 0.00 O ATOM 0 H GLU A 150 -16.548 -17.949 -43.291 1.00 0.00 H new ATOM 0 HA GLU A 150 -18.784 -17.737 -45.142 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -18.887 -18.690 -42.778 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -18.691 -17.050 -42.193 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -20.695 -16.354 -43.410 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -20.881 -17.971 -44.059 1.00 0.00 H new ATOM 2452 N SER A 151 -17.043 -15.249 -44.647 1.00 0.00 N ATOM 2453 CA SER A 151 -16.777 -13.827 -44.874 1.00 0.00 C ATOM 2454 C SER A 151 -16.985 -13.022 -43.608 1.00 0.00 C ATOM 2455 O SER A 151 -17.290 -11.832 -43.640 1.00 0.00 O ATOM 2456 CB SER A 151 -17.632 -13.285 -46.001 1.00 0.00 C ATOM 2457 OG SER A 151 -17.425 -14.009 -47.210 1.00 0.00 O ATOM 0 H SER A 151 -16.196 -15.817 -44.621 1.00 0.00 H new ATOM 0 HA SER A 151 -15.731 -13.730 -45.166 1.00 0.00 H new ATOM 0 HB2 SER A 151 -18.684 -13.339 -45.719 1.00 0.00 H new ATOM 0 HB3 SER A 151 -17.399 -12.232 -46.162 1.00 0.00 H new ATOM 0 HG SER A 151 -17.992 -13.635 -47.916 1.00 0.00 H new ATOM 2463 N ASN A 152 -16.813 -13.685 -42.506 1.00 0.00 N ATOM 2464 CA ASN A 152 -16.905 -13.086 -41.220 1.00 0.00 C ATOM 2465 C ASN A 152 -15.503 -13.006 -40.667 1.00 0.00 C ATOM 2466 O ASN A 152 -14.563 -13.477 -41.312 1.00 0.00 O ATOM 2467 CB ASN A 152 -17.740 -13.985 -40.304 1.00 0.00 C ATOM 2468 CG ASN A 152 -19.034 -14.437 -40.918 1.00 0.00 C ATOM 2469 OD1 ASN A 152 -19.680 -13.709 -41.655 1.00 0.00 O ATOM 2470 ND2 ASN A 152 -19.407 -15.652 -40.617 1.00 0.00 N ATOM 0 H ASN A 152 -16.600 -14.682 -42.481 1.00 0.00 H new ATOM 0 HA ASN A 152 -17.367 -12.101 -41.282 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -17.151 -14.861 -40.034 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -17.954 -13.448 -39.380 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -20.272 -16.030 -41.003 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -18.833 -16.223 -39.996 1.00 0.00 H new ATOM 2477 N VAL A 153 -15.341 -12.487 -39.463 1.00 0.00 N ATOM 2478 CA VAL A 153 -14.030 -12.483 -38.830 1.00 0.00 C ATOM 2479 C VAL A 153 -14.187 -12.872 -37.368 1.00 0.00 C ATOM 2480 O VAL A 153 -15.066 -12.364 -36.664 1.00 0.00 O ATOM 2481 CB VAL A 153 -13.154 -11.161 -39.000 1.00 0.00 C ATOM 2482 CG1 VAL A 153 -12.900 -10.827 -40.473 1.00 0.00 C ATOM 2483 CG2 VAL A 153 -13.741 -9.963 -38.267 1.00 0.00 C ATOM 0 H VAL A 153 -16.088 -12.068 -38.909 1.00 0.00 H new ATOM 0 HA VAL A 153 -13.441 -13.222 -39.374 1.00 0.00 H new ATOM 0 HB VAL A 153 -12.194 -11.381 -38.533 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -12.300 -9.920 -40.542 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -12.367 -11.652 -40.946 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -13.852 -10.672 -40.980 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -13.101 -9.094 -38.420 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -14.738 -9.752 -38.654 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -13.805 -10.184 -37.202 1.00 0.00 H new ATOM 2493 N LEU A 154 -13.361 -13.793 -36.924 1.00 0.00 N ATOM 2494 CA LEU A 154 -13.460 -14.345 -35.587 1.00 0.00 C ATOM 2495 C LEU A 154 -12.667 -13.488 -34.611 1.00 0.00 C ATOM 2496 O LEU A 154 -11.433 -13.566 -34.561 1.00 0.00 O ATOM 2497 CB LEU A 154 -12.953 -15.806 -35.585 1.00 0.00 C ATOM 2498 CG LEU A 154 -13.259 -16.651 -34.335 1.00 0.00 C ATOM 2499 CD1 LEU A 154 -13.098 -18.135 -34.652 1.00 0.00 C ATOM 2500 CD2 LEU A 154 -12.343 -16.279 -33.174 1.00 0.00 C ATOM 0 H LEU A 154 -12.599 -14.183 -37.479 1.00 0.00 H new ATOM 0 HA LEU A 154 -14.503 -14.344 -35.269 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -13.380 -16.314 -36.450 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -11.872 -15.790 -35.726 1.00 0.00 H new ATOM 0 HG LEU A 154 -14.289 -16.447 -34.041 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -13.317 -18.723 -33.761 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -13.787 -18.414 -35.449 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -12.075 -18.330 -34.973 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -12.586 -16.894 -32.308 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -11.305 -16.449 -33.460 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -12.483 -15.228 -32.923 1.00 0.00 H new ATOM 2512 N LEU A 155 -13.372 -12.604 -33.924 1.00 0.00 N ATOM 2513 CA LEU A 155 -12.779 -11.762 -32.901 1.00 0.00 C ATOM 2514 C LEU A 155 -12.431 -12.537 -31.673 1.00 0.00 C ATOM 2515 O LEU A 155 -13.231 -13.303 -31.160 1.00 0.00 O ATOM 2516 CB LEU A 155 -13.698 -10.596 -32.533 1.00 0.00 C ATOM 2517 CG LEU A 155 -13.465 -9.305 -33.299 1.00 0.00 C ATOM 2518 CD1 LEU A 155 -12.079 -8.747 -33.008 1.00 0.00 C ATOM 2519 CD2 LEU A 155 -13.651 -9.528 -34.779 1.00 0.00 C ATOM 0 H LEU A 155 -14.371 -12.451 -34.061 1.00 0.00 H new ATOM 0 HA LEU A 155 -11.858 -11.363 -33.326 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -14.731 -10.908 -32.689 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -13.585 -10.391 -31.469 1.00 0.00 H new ATOM 0 HG LEU A 155 -14.201 -8.572 -32.967 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -11.934 -7.823 -33.567 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -11.985 -8.544 -31.941 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -11.324 -9.474 -33.307 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -13.480 -8.593 -35.312 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -12.941 -10.278 -35.126 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -14.667 -9.874 -34.970 1.00 0.00 H new ATOM 2531 N LYS A 156 -11.231 -12.336 -31.226 1.00 0.00 N ATOM 2532 CA LYS A 156 -10.723 -12.960 -30.056 1.00 0.00 C ATOM 2533 C LYS A 156 -9.611 -12.106 -29.500 1.00 0.00 C ATOM 2534 O LYS A 156 -8.663 -11.770 -30.220 1.00 0.00 O ATOM 2535 CB LYS A 156 -10.180 -14.335 -30.415 1.00 0.00 C ATOM 2536 CG LYS A 156 -9.166 -14.354 -31.557 1.00 0.00 C ATOM 2537 CD LYS A 156 -8.443 -15.693 -31.638 1.00 0.00 C ATOM 2538 CE LYS A 156 -7.418 -15.713 -32.762 1.00 0.00 C ATOM 2539 NZ LYS A 156 -8.059 -15.646 -34.103 1.00 0.00 N ATOM 0 H LYS A 156 -10.563 -11.715 -31.682 1.00 0.00 H new ATOM 0 HA LYS A 156 -11.514 -13.069 -29.314 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -9.714 -14.767 -29.529 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -11.017 -14.980 -30.682 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -9.675 -14.156 -32.500 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -8.439 -13.555 -31.413 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -7.946 -15.896 -30.689 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -9.170 -16.490 -31.794 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -6.735 -14.872 -32.644 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -6.820 -16.622 -32.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -7.436 -16.088 -34.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -8.968 -16.151 -34.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -8.222 -14.652 -34.360 1.00 0.00 H new ATOM 2553 N CYS A 157 -9.752 -11.631 -28.299 1.00 0.00 N ATOM 2554 CA CYS A 157 -8.645 -10.943 -27.660 1.00 0.00 C ATOM 2555 C CYS A 157 -8.075 -11.836 -26.576 1.00 0.00 C ATOM 2556 O CYS A 157 -8.522 -12.964 -26.431 1.00 0.00 O ATOM 2557 CB CYS A 157 -9.140 -9.634 -27.039 1.00 0.00 C ATOM 2558 SG CYS A 157 -10.224 -9.874 -25.623 1.00 0.00 S ATOM 0 H CYS A 157 -10.603 -11.699 -27.741 1.00 0.00 H new ATOM 0 HA CYS A 157 -7.875 -10.717 -28.398 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -8.280 -9.039 -26.731 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -9.670 -9.059 -27.798 1.00 0.00 H new ATOM 0 HG CYS A 157 -11.254 -10.582 -25.980 1.00 0.00 H new ATOM 2564 N LYS A 158 -7.162 -11.318 -25.751 1.00 0.00 N ATOM 2565 CA LYS A 158 -6.548 -12.128 -24.734 1.00 0.00 C ATOM 2566 C LYS A 158 -6.231 -11.262 -23.547 1.00 0.00 C ATOM 2567 O LYS A 158 -5.733 -10.160 -23.701 1.00 0.00 O ATOM 2568 CB LYS A 158 -5.310 -12.899 -25.247 1.00 0.00 C ATOM 2569 CG LYS A 158 -4.317 -12.092 -26.064 1.00 0.00 C ATOM 2570 CD LYS A 158 -3.220 -12.999 -26.602 1.00 0.00 C ATOM 2571 CE LYS A 158 -2.302 -12.275 -27.565 1.00 0.00 C ATOM 2572 NZ LYS A 158 -1.280 -13.191 -28.135 1.00 0.00 N ATOM 0 H LYS A 158 -6.844 -10.349 -25.778 1.00 0.00 H new ATOM 0 HA LYS A 158 -7.254 -12.902 -24.433 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -4.787 -13.320 -24.388 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -5.654 -13.737 -25.853 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -4.830 -11.600 -26.890 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -3.880 -11.307 -25.447 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -2.635 -13.392 -25.770 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -3.672 -13.854 -27.106 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -2.891 -11.838 -28.371 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -1.807 -11.452 -27.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -0.668 -12.664 -28.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -0.703 -13.589 -27.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -1.753 -13.962 -28.648 1.00 0.00 H new ATOM 2586 N VAL A 159 -6.558 -11.761 -22.394 1.00 0.00 N ATOM 2587 CA VAL A 159 -6.451 -10.993 -21.168 1.00 0.00 C ATOM 2588 C VAL A 159 -5.474 -11.637 -20.205 1.00 0.00 C ATOM 2589 O VAL A 159 -5.162 -12.835 -20.316 1.00 0.00 O ATOM 2590 CB VAL A 159 -7.831 -10.905 -20.471 1.00 0.00 C ATOM 2591 CG1 VAL A 159 -8.092 -12.171 -19.678 1.00 0.00 C ATOM 2592 CG2 VAL A 159 -7.937 -9.678 -19.577 1.00 0.00 C ATOM 0 H VAL A 159 -6.908 -12.711 -22.265 1.00 0.00 H new ATOM 0 HA VAL A 159 -6.096 -9.998 -21.435 1.00 0.00 H new ATOM 0 HB VAL A 159 -8.592 -10.805 -21.245 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -9.065 -12.101 -19.191 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.083 -13.029 -20.350 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -7.316 -12.294 -18.923 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -8.920 -9.654 -19.107 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -7.167 -9.722 -18.806 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -7.799 -8.778 -20.176 1.00 0.00 H new ATOM 2602 N ALA A 160 -4.998 -10.853 -19.278 1.00 0.00 N ATOM 2603 CA ALA A 160 -4.193 -11.353 -18.210 1.00 0.00 C ATOM 2604 C ALA A 160 -5.008 -11.315 -16.927 1.00 0.00 C ATOM 2605 O ALA A 160 -6.181 -10.958 -16.956 1.00 0.00 O ATOM 2606 CB ALA A 160 -2.927 -10.541 -18.084 1.00 0.00 C ATOM 0 H ALA A 160 -5.161 -9.847 -19.246 1.00 0.00 H new ATOM 0 HA ALA A 160 -3.899 -12.383 -18.412 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -2.323 -10.933 -17.266 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -2.362 -10.602 -19.014 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -3.181 -9.501 -17.881 1.00 0.00 H new ATOM 2612 N ASN A 161 -4.411 -11.737 -15.824 1.00 0.00 N ATOM 2613 CA ASN A 161 -5.033 -11.757 -14.496 1.00 0.00 C ATOM 2614 C ASN A 161 -5.866 -10.540 -14.179 1.00 0.00 C ATOM 2615 O ASN A 161 -5.354 -9.461 -13.877 1.00 0.00 O ATOM 2616 CB ASN A 161 -3.963 -11.966 -13.397 1.00 0.00 C ATOM 2617 CG ASN A 161 -2.693 -11.125 -13.599 1.00 0.00 C ATOM 2618 OD1 ASN A 161 -1.745 -11.564 -14.253 1.00 0.00 O ATOM 2619 ND2 ASN A 161 -2.661 -9.927 -13.033 1.00 0.00 N ATOM 0 H ASN A 161 -3.453 -12.086 -15.820 1.00 0.00 H new ATOM 0 HA ASN A 161 -5.725 -12.599 -14.514 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -4.399 -11.722 -12.428 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -3.688 -13.020 -13.367 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -1.834 -9.338 -13.132 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -3.463 -9.594 -12.498 1.00 0.00 H new ATOM 2626 N ILE A 162 -7.147 -10.736 -14.226 1.00 0.00 N ATOM 2627 CA ILE A 162 -8.089 -9.719 -13.903 1.00 0.00 C ATOM 2628 C ILE A 162 -9.172 -10.323 -12.983 1.00 0.00 C ATOM 2629 O ILE A 162 -10.082 -11.021 -13.425 1.00 0.00 O ATOM 2630 CB ILE A 162 -8.662 -9.062 -15.198 1.00 0.00 C ATOM 2631 CG1 ILE A 162 -9.748 -8.027 -14.877 1.00 0.00 C ATOM 2632 CG2 ILE A 162 -9.155 -10.096 -16.205 1.00 0.00 C ATOM 2633 CD1 ILE A 162 -9.257 -6.852 -14.061 1.00 0.00 C ATOM 0 H ILE A 162 -7.571 -11.624 -14.495 1.00 0.00 H new ATOM 0 HA ILE A 162 -7.607 -8.908 -13.357 1.00 0.00 H new ATOM 0 HB ILE A 162 -7.834 -8.533 -15.670 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -10.170 -7.656 -15.811 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -10.556 -8.519 -14.336 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -9.544 -9.588 -17.088 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -8.328 -10.745 -16.494 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -9.946 -10.695 -15.754 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -10.084 -6.166 -13.876 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -8.863 -7.209 -13.110 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -8.470 -6.333 -14.608 1.00 0.00 H new ATOM 2645 N LYS A 163 -9.022 -10.063 -11.683 1.00 0.00 N ATOM 2646 CA LYS A 163 -9.816 -10.740 -10.649 1.00 0.00 C ATOM 2647 C LYS A 163 -10.951 -9.886 -10.068 1.00 0.00 C ATOM 2648 O LYS A 163 -11.030 -9.705 -8.856 1.00 0.00 O ATOM 2649 CB LYS A 163 -8.885 -11.180 -9.512 1.00 0.00 C ATOM 2650 CG LYS A 163 -7.740 -12.084 -9.951 1.00 0.00 C ATOM 2651 CD LYS A 163 -6.773 -12.358 -8.807 1.00 0.00 C ATOM 2652 CE LYS A 163 -7.460 -13.067 -7.635 1.00 0.00 C ATOM 2653 NZ LYS A 163 -6.496 -13.421 -6.560 1.00 0.00 N ATOM 0 H LYS A 163 -8.354 -9.384 -11.317 1.00 0.00 H new ATOM 0 HA LYS A 163 -10.292 -11.592 -11.134 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -8.469 -10.292 -9.035 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -9.474 -11.701 -8.757 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -8.142 -13.027 -10.323 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -7.204 -11.618 -10.778 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -5.947 -12.971 -9.169 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -6.344 -11.418 -8.461 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -8.239 -12.423 -7.227 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -7.951 -13.971 -7.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -7.000 -13.899 -5.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -5.767 -14.056 -6.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -6.046 -12.556 -6.199 1.00 0.00 H new ATOM 2667 N LYS A 164 -11.822 -9.368 -10.909 1.00 0.00 N ATOM 2668 CA LYS A 164 -12.976 -8.623 -10.406 1.00 0.00 C ATOM 2669 C LYS A 164 -14.275 -9.333 -10.794 1.00 0.00 C ATOM 2670 O LYS A 164 -14.926 -9.948 -9.953 1.00 0.00 O ATOM 2671 CB LYS A 164 -12.977 -7.166 -10.898 1.00 0.00 C ATOM 2672 CG LYS A 164 -14.044 -6.291 -10.229 1.00 0.00 C ATOM 2673 CD LYS A 164 -13.818 -6.172 -8.720 1.00 0.00 C ATOM 2674 CE LYS A 164 -14.929 -5.366 -8.049 1.00 0.00 C ATOM 2675 NZ LYS A 164 -14.759 -5.296 -6.574 1.00 0.00 N ATOM 0 H LYS A 164 -11.763 -9.442 -11.925 1.00 0.00 H new ATOM 0 HA LYS A 164 -12.904 -8.592 -9.319 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -11.995 -6.729 -10.716 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -13.135 -7.156 -11.976 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -14.033 -5.298 -10.678 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -15.031 -6.714 -10.416 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -13.772 -7.167 -8.278 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -12.856 -5.695 -8.532 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -14.942 -4.356 -8.460 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -15.894 -5.817 -8.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -15.535 -4.740 -6.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -14.772 -6.257 -6.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -13.851 -4.842 -6.350 1.00 0.00 H new ATOM 2689 N GLU A 165 -14.636 -9.249 -12.061 1.00 0.00 N ATOM 2690 CA GLU A 165 -15.813 -9.921 -12.573 1.00 0.00 C ATOM 2691 C GLU A 165 -15.455 -10.626 -13.875 1.00 0.00 C ATOM 2692 O GLU A 165 -14.871 -11.709 -13.857 1.00 0.00 O ATOM 2693 CB GLU A 165 -16.970 -8.924 -12.774 1.00 0.00 C ATOM 2694 CG GLU A 165 -16.527 -7.569 -13.317 1.00 0.00 C ATOM 2695 CD GLU A 165 -17.650 -6.811 -13.975 1.00 0.00 C ATOM 2696 OE1 GLU A 165 -17.880 -7.022 -15.187 1.00 0.00 O ATOM 2697 OE2 GLU A 165 -18.295 -5.993 -13.306 1.00 0.00 O ATOM 0 H GLU A 165 -14.122 -8.714 -12.761 1.00 0.00 H new ATOM 0 HA GLU A 165 -16.152 -10.663 -11.850 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -17.698 -9.359 -13.459 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -17.478 -8.775 -11.821 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -16.119 -6.971 -12.502 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -15.722 -7.716 -14.037 1.00 0.00 H new ATOM 2704 N THR A 166 -15.778 -10.007 -14.999 1.00 0.00 N ATOM 2705 CA THR A 166 -15.375 -10.510 -16.283 1.00 0.00 C ATOM 2706 C THR A 166 -14.147 -9.717 -16.707 1.00 0.00 C ATOM 2707 O THR A 166 -13.592 -8.967 -15.897 1.00 0.00 O ATOM 2708 CB THR A 166 -16.502 -10.321 -17.338 1.00 0.00 C ATOM 2709 OG1 THR A 166 -16.165 -11.009 -18.557 1.00 0.00 O ATOM 2710 CG2 THR A 166 -16.728 -8.832 -17.634 1.00 0.00 C ATOM 0 H THR A 166 -16.324 -9.147 -15.037 1.00 0.00 H new ATOM 0 HA THR A 166 -15.162 -11.577 -16.215 1.00 0.00 H new ATOM 0 HB THR A 166 -17.421 -10.741 -16.929 1.00 0.00 H new ATOM 0 HG1 THR A 166 -16.883 -10.884 -19.212 1.00 0.00 H new ATOM 0 HG21 THR A 166 -17.521 -8.724 -18.375 1.00 0.00 H new ATOM 0 HG22 THR A 166 -17.016 -8.318 -16.717 1.00 0.00 H new ATOM 0 HG23 THR A 166 -15.808 -8.394 -18.021 1.00 0.00 H new ATOM 2718 N HIS A 167 -13.705 -9.864 -17.937 1.00 0.00 N ATOM 2719 CA HIS A 167 -12.579 -9.110 -18.422 1.00 0.00 C ATOM 2720 C HIS A 167 -13.037 -7.953 -19.301 1.00 0.00 C ATOM 2721 O HIS A 167 -13.300 -6.853 -18.817 1.00 0.00 O ATOM 2722 CB HIS A 167 -11.594 -10.022 -19.213 1.00 0.00 C ATOM 2723 CG HIS A 167 -12.247 -11.049 -20.099 1.00 0.00 C ATOM 2724 ND1 HIS A 167 -12.330 -10.922 -21.463 1.00 0.00 N ATOM 2725 CD2 HIS A 167 -12.833 -12.236 -19.803 1.00 0.00 C ATOM 2726 CE1 HIS A 167 -12.938 -11.977 -21.969 1.00 0.00 C ATOM 2727 NE2 HIS A 167 -13.253 -12.785 -20.978 1.00 0.00 N ATOM 0 H HIS A 167 -14.113 -10.503 -18.619 1.00 0.00 H new ATOM 0 HA HIS A 167 -12.057 -8.705 -17.555 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -10.952 -9.390 -19.827 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -10.948 -10.536 -18.501 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -12.946 -12.666 -18.819 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -13.142 -12.149 -23.015 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -13.734 -13.679 -21.074 1.00 0.00 H new ATOM 2735 N ILE A 168 -13.150 -8.225 -20.584 1.00 0.00 N ATOM 2736 CA ILE A 168 -13.496 -7.218 -21.553 1.00 0.00 C ATOM 2737 C ILE A 168 -14.976 -7.258 -21.934 1.00 0.00 C ATOM 2738 O ILE A 168 -15.790 -7.923 -21.292 1.00 0.00 O ATOM 2739 CB ILE A 168 -12.653 -7.373 -22.845 1.00 0.00 C ATOM 2740 CG1 ILE A 168 -13.186 -8.531 -23.696 1.00 0.00 C ATOM 2741 CG2 ILE A 168 -11.192 -7.607 -22.492 1.00 0.00 C ATOM 2742 CD1 ILE A 168 -13.023 -8.313 -25.178 1.00 0.00 C ATOM 0 H ILE A 168 -13.003 -9.153 -20.981 1.00 0.00 H new ATOM 0 HA ILE A 168 -13.283 -6.260 -21.078 1.00 0.00 H new ATOM 0 HB ILE A 168 -12.731 -6.453 -23.425 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -12.669 -9.448 -23.413 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -14.243 -8.679 -23.473 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -10.609 -7.714 -23.407 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -10.816 -6.759 -21.920 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -11.103 -8.515 -21.896 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -13.422 -9.172 -25.718 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -13.564 -7.414 -25.475 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -11.965 -8.195 -25.414 1.00 0.00 H new ATOM 2754 N VAL A 169 -15.279 -6.538 -22.998 1.00 0.00 N ATOM 2755 CA VAL A 169 -16.581 -6.426 -23.586 1.00 0.00 C ATOM 2756 C VAL A 169 -16.396 -5.855 -24.996 1.00 0.00 C ATOM 2757 O VAL A 169 -15.526 -4.990 -25.201 1.00 0.00 O ATOM 2758 CB VAL A 169 -17.533 -5.552 -22.714 1.00 0.00 C ATOM 2759 CG1 VAL A 169 -16.769 -4.415 -22.062 1.00 0.00 C ATOM 2760 CG2 VAL A 169 -18.716 -5.022 -23.528 1.00 0.00 C ATOM 0 H VAL A 169 -14.577 -5.989 -23.495 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.060 -7.404 -23.643 1.00 0.00 H new ATOM 0 HB VAL A 169 -17.939 -6.188 -21.928 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -17.452 -3.817 -21.458 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -15.983 -4.822 -21.426 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -16.322 -3.787 -22.833 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -19.357 -4.417 -22.887 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -18.346 -4.411 -24.351 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -19.288 -5.860 -23.927 1.00 0.00 H new ATOM 2770 N TRP A 170 -17.176 -6.368 -25.953 1.00 0.00 N ATOM 2771 CA TRP A 170 -17.013 -6.038 -27.377 1.00 0.00 C ATOM 2772 C TRP A 170 -17.699 -4.731 -27.741 1.00 0.00 C ATOM 2773 O TRP A 170 -18.917 -4.672 -27.920 1.00 0.00 O ATOM 2774 CB TRP A 170 -17.568 -7.161 -28.260 1.00 0.00 C ATOM 2775 CG TRP A 170 -17.556 -8.506 -27.608 1.00 0.00 C ATOM 2776 CD1 TRP A 170 -16.652 -9.504 -27.778 1.00 0.00 C ATOM 2777 CD2 TRP A 170 -18.509 -8.983 -26.678 1.00 0.00 C ATOM 2778 NE1 TRP A 170 -17.007 -10.588 -27.009 1.00 0.00 N ATOM 2779 CE2 TRP A 170 -18.140 -10.283 -26.316 1.00 0.00 C ATOM 2780 CE3 TRP A 170 -19.639 -8.424 -26.124 1.00 0.00 C ATOM 2781 CZ2 TRP A 170 -18.867 -11.040 -25.411 1.00 0.00 C ATOM 2782 CZ3 TRP A 170 -20.368 -9.161 -25.226 1.00 0.00 C ATOM 2783 CH2 TRP A 170 -19.980 -10.464 -24.871 1.00 0.00 C ATOM 0 H TRP A 170 -17.936 -7.022 -25.766 1.00 0.00 H new ATOM 0 HA TRP A 170 -15.943 -5.925 -27.554 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -18.591 -6.915 -28.544 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -16.985 -7.209 -29.180 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -15.785 -9.455 -28.420 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -16.505 -11.475 -26.965 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -19.946 -7.424 -26.392 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -18.566 -12.042 -25.145 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -21.255 -8.733 -24.784 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -20.573 -11.019 -24.159 1.00 0.00 H new ATOM 2794 N TYR A 171 -16.924 -3.692 -27.784 1.00 0.00 N ATOM 2795 CA TYR A 171 -17.432 -2.399 -28.173 1.00 0.00 C ATOM 2796 C TYR A 171 -17.146 -2.015 -29.633 1.00 0.00 C ATOM 2797 O TYR A 171 -16.595 -2.786 -30.426 1.00 0.00 O ATOM 2798 CB TYR A 171 -16.953 -1.320 -27.210 1.00 0.00 C ATOM 2799 CG TYR A 171 -17.973 -0.973 -26.168 1.00 0.00 C ATOM 2800 CD1 TYR A 171 -19.002 -0.075 -26.437 1.00 0.00 C ATOM 2801 CD2 TYR A 171 -17.904 -1.538 -24.919 1.00 0.00 C ATOM 2802 CE1 TYR A 171 -19.935 0.234 -25.459 1.00 0.00 C ATOM 2803 CE2 TYR A 171 -18.820 -1.238 -23.936 1.00 0.00 C ATOM 2804 CZ TYR A 171 -19.837 -0.348 -24.209 1.00 0.00 C ATOM 2805 OH TYR A 171 -20.765 -0.046 -23.241 1.00 0.00 O ATOM 0 H TYR A 171 -15.930 -3.708 -27.554 1.00 0.00 H new ATOM 0 HA TYR A 171 -18.517 -2.478 -28.111 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -16.040 -1.657 -26.719 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -16.698 -0.423 -27.775 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -19.074 0.383 -27.412 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -17.110 -2.237 -24.702 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -20.735 0.927 -25.673 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -18.743 -1.695 -22.961 1.00 0.00 H new ATOM 0 HH TYR A 171 -20.554 -0.539 -22.421 1.00 0.00 H new ATOM 2815 N LYS A 172 -17.514 -0.782 -29.911 1.00 0.00 N ATOM 2816 CA LYS A 172 -17.409 -0.187 -31.236 1.00 0.00 C ATOM 2817 C LYS A 172 -17.910 1.236 -31.214 1.00 0.00 C ATOM 2818 O LYS A 172 -19.058 1.500 -31.561 1.00 0.00 O ATOM 2819 CB LYS A 172 -18.166 -1.033 -32.280 1.00 0.00 C ATOM 2820 CG LYS A 172 -17.651 -0.861 -33.703 1.00 0.00 C ATOM 2821 CD LYS A 172 -18.463 0.158 -34.490 1.00 0.00 C ATOM 2822 CE LYS A 172 -19.851 -0.375 -34.833 1.00 0.00 C ATOM 2823 NZ LYS A 172 -19.780 -1.652 -35.628 1.00 0.00 N ATOM 0 H LYS A 172 -17.903 -0.149 -29.212 1.00 0.00 H new ATOM 0 HA LYS A 172 -16.359 -0.171 -31.527 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -18.094 -2.085 -32.002 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -19.223 -0.767 -32.252 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -16.608 -0.547 -33.674 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -17.681 -1.822 -34.217 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -18.558 1.075 -33.909 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -17.934 0.415 -35.408 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -20.410 -0.550 -33.914 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -20.399 0.377 -35.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -20.732 -1.910 -35.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -19.155 -1.516 -36.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -19.403 -2.414 -35.029 1.00 0.00 H new ATOM 2837 N ASP A 173 -17.040 2.136 -30.766 1.00 0.00 N ATOM 2838 CA ASP A 173 -17.367 3.555 -30.620 1.00 0.00 C ATOM 2839 C ASP A 173 -18.697 3.725 -29.881 1.00 0.00 C ATOM 2840 O ASP A 173 -19.725 4.048 -30.482 1.00 0.00 O ATOM 2841 CB ASP A 173 -17.399 4.287 -31.980 1.00 0.00 C ATOM 2842 CG ASP A 173 -17.765 5.763 -31.848 1.00 0.00 C ATOM 2843 OD1 ASP A 173 -17.046 6.507 -31.141 1.00 0.00 O ATOM 2844 OD2 ASP A 173 -18.776 6.191 -32.465 1.00 0.00 O ATOM 0 H ASP A 173 -16.085 1.904 -30.493 1.00 0.00 H new ATOM 0 HA ASP A 173 -16.574 4.013 -30.028 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -16.423 4.201 -32.457 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -18.119 3.796 -32.635 1.00 0.00 H new ATOM 2849 N GLU A 174 -18.672 3.415 -28.585 1.00 0.00 N ATOM 2850 CA GLU A 174 -19.845 3.526 -27.707 1.00 0.00 C ATOM 2851 C GLU A 174 -20.934 2.458 -27.968 1.00 0.00 C ATOM 2852 O GLU A 174 -21.906 2.374 -27.207 1.00 0.00 O ATOM 2853 CB GLU A 174 -20.456 4.929 -27.759 1.00 0.00 C ATOM 2854 CG GLU A 174 -19.526 6.025 -27.264 1.00 0.00 C ATOM 2855 CD GLU A 174 -20.145 7.393 -27.343 1.00 0.00 C ATOM 2856 OE1 GLU A 174 -21.033 7.699 -26.521 1.00 0.00 O ATOM 2857 OE2 GLU A 174 -19.741 8.182 -28.227 1.00 0.00 O ATOM 0 H GLU A 174 -17.835 3.078 -28.109 1.00 0.00 H new ATOM 0 HA GLU A 174 -19.463 3.337 -26.704 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -20.747 5.150 -28.786 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -21.366 4.941 -27.160 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -19.244 5.818 -26.232 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -18.609 6.011 -27.853 1.00 0.00 H new ATOM 2864 N ARG A 175 -20.797 1.655 -29.026 1.00 0.00 N ATOM 2865 CA ARG A 175 -21.785 0.615 -29.309 1.00 0.00 C ATOM 2866 C ARG A 175 -21.415 -0.679 -28.659 1.00 0.00 C ATOM 2867 O ARG A 175 -20.348 -1.242 -28.915 1.00 0.00 O ATOM 2868 CB ARG A 175 -21.949 0.420 -30.800 1.00 0.00 C ATOM 2869 CG ARG A 175 -22.348 1.681 -31.520 1.00 0.00 C ATOM 2870 CD ARG A 175 -23.758 2.120 -31.159 1.00 0.00 C ATOM 2871 NE ARG A 175 -24.739 1.043 -31.362 1.00 0.00 N ATOM 2872 CZ ARG A 175 -25.885 1.168 -32.043 1.00 0.00 C ATOM 2873 NH1 ARG A 175 -26.179 2.302 -32.668 1.00 0.00 N ATOM 2874 NH2 ARG A 175 -26.731 0.146 -32.109 1.00 0.00 N ATOM 0 H ARG A 175 -20.024 1.704 -29.690 1.00 0.00 H new ATOM 0 HA ARG A 175 -22.736 0.946 -28.892 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -21.012 0.051 -31.217 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -22.702 -0.348 -30.979 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -21.646 2.477 -31.273 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -22.282 1.520 -32.596 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -23.782 2.441 -30.118 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -24.036 2.982 -31.765 1.00 0.00 H new ATOM 0 HE ARG A 175 -24.531 0.132 -30.953 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -25.529 3.087 -32.632 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -27.055 2.388 -33.184 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -26.507 -0.732 -31.641 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -27.604 0.240 -32.627 1.00 0.00 H new ATOM 2888 N GLU A 176 -22.294 -1.136 -27.812 1.00 0.00 N ATOM 2889 CA GLU A 176 -22.112 -2.362 -27.096 1.00 0.00 C ATOM 2890 C GLU A 176 -22.690 -3.520 -27.868 1.00 0.00 C ATOM 2891 O GLU A 176 -23.904 -3.593 -28.081 1.00 0.00 O ATOM 2892 CB GLU A 176 -22.794 -2.269 -25.726 1.00 0.00 C ATOM 2893 CG GLU A 176 -22.701 -3.543 -24.894 1.00 0.00 C ATOM 2894 CD GLU A 176 -23.600 -3.509 -23.669 1.00 0.00 C ATOM 2895 OE1 GLU A 176 -23.287 -2.761 -22.719 1.00 0.00 O ATOM 2896 OE2 GLU A 176 -24.634 -4.226 -23.656 1.00 0.00 O ATOM 0 H GLU A 176 -23.169 -0.658 -27.598 1.00 0.00 H new ATOM 0 HA GLU A 176 -21.043 -2.528 -26.963 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -22.347 -1.449 -25.165 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -23.845 -2.020 -25.872 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -22.971 -4.398 -25.514 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -21.668 -3.691 -24.578 1.00 0.00 H new ATOM 2903 N ILE A 177 -21.828 -4.390 -28.335 1.00 0.00 N ATOM 2904 CA ILE A 177 -22.286 -5.625 -28.926 1.00 0.00 C ATOM 2905 C ILE A 177 -22.812 -6.510 -27.784 1.00 0.00 C ATOM 2906 O ILE A 177 -22.056 -7.190 -27.114 1.00 0.00 O ATOM 2907 CB ILE A 177 -21.157 -6.373 -29.706 1.00 0.00 C ATOM 2908 CG1 ILE A 177 -20.794 -5.661 -31.037 1.00 0.00 C ATOM 2909 CG2 ILE A 177 -21.536 -7.832 -29.964 1.00 0.00 C ATOM 2910 CD1 ILE A 177 -19.759 -4.546 -30.912 1.00 0.00 C ATOM 0 H ILE A 177 -20.815 -4.269 -28.318 1.00 0.00 H new ATOM 0 HA ILE A 177 -23.065 -5.403 -29.655 1.00 0.00 H new ATOM 0 HB ILE A 177 -20.271 -6.353 -29.072 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -20.420 -6.406 -31.740 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -21.704 -5.244 -31.468 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -20.731 -8.326 -30.508 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -21.696 -8.340 -29.013 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -22.451 -7.871 -30.555 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -19.573 -4.111 -31.894 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -20.134 -3.775 -30.239 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -18.830 -4.955 -30.514 1.00 0.00 H new ATOM 2922 N SER A 178 -24.100 -6.433 -27.533 1.00 0.00 N ATOM 2923 CA SER A 178 -24.703 -7.144 -26.421 1.00 0.00 C ATOM 2924 C SER A 178 -24.787 -8.658 -26.652 1.00 0.00 C ATOM 2925 O SER A 178 -25.529 -9.136 -27.520 1.00 0.00 O ATOM 2926 CB SER A 178 -26.078 -6.557 -26.113 1.00 0.00 C ATOM 2927 OG SER A 178 -25.979 -5.163 -25.833 1.00 0.00 O ATOM 0 H SER A 178 -24.756 -5.882 -28.086 1.00 0.00 H new ATOM 0 HA SER A 178 -24.051 -7.008 -25.558 1.00 0.00 H new ATOM 0 HB2 SER A 178 -26.745 -6.716 -26.960 1.00 0.00 H new ATOM 0 HB3 SER A 178 -26.517 -7.074 -25.260 1.00 0.00 H new ATOM 0 HG SER A 178 -25.382 -5.025 -25.068 1.00 0.00 H new ATOM 2933 N VAL A 179 -24.008 -9.393 -25.873 1.00 0.00 N ATOM 2934 CA VAL A 179 -24.012 -10.852 -25.879 1.00 0.00 C ATOM 2935 C VAL A 179 -24.140 -11.308 -24.425 1.00 0.00 C ATOM 2936 O VAL A 179 -24.021 -10.474 -23.524 1.00 0.00 O ATOM 2937 CB VAL A 179 -22.691 -11.429 -26.479 1.00 0.00 C ATOM 2938 CG1 VAL A 179 -22.784 -12.921 -26.738 1.00 0.00 C ATOM 2939 CG2 VAL A 179 -22.288 -10.694 -27.744 1.00 0.00 C ATOM 0 H VAL A 179 -23.346 -8.990 -25.210 1.00 0.00 H new ATOM 0 HA VAL A 179 -24.837 -11.210 -26.494 1.00 0.00 H new ATOM 0 HB VAL A 179 -21.915 -11.272 -25.729 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -21.842 -13.277 -27.155 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -22.986 -13.441 -25.802 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -23.591 -13.118 -27.444 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -21.365 -11.122 -28.135 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -23.077 -10.793 -28.489 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -22.132 -9.639 -27.518 1.00 0.00 H new ATOM 2949 N ASP A 180 -24.420 -12.597 -24.196 1.00 0.00 N ATOM 2950 CA ASP A 180 -24.499 -13.137 -22.834 1.00 0.00 C ATOM 2951 C ASP A 180 -23.285 -12.703 -22.009 1.00 0.00 C ATOM 2952 O ASP A 180 -22.144 -12.846 -22.449 1.00 0.00 O ATOM 2953 CB ASP A 180 -24.585 -14.663 -22.871 1.00 0.00 C ATOM 2954 CG ASP A 180 -24.820 -15.266 -21.499 1.00 0.00 C ATOM 2955 OD1 ASP A 180 -26.004 -15.425 -21.115 1.00 0.00 O ATOM 2956 OD2 ASP A 180 -23.830 -15.590 -20.805 1.00 0.00 O ATOM 0 H ASP A 180 -24.595 -13.282 -24.932 1.00 0.00 H new ATOM 0 HA ASP A 180 -25.399 -12.742 -22.363 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -25.393 -14.962 -23.539 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -23.662 -15.066 -23.288 1.00 0.00 H new ATOM 2961 N GLU A 181 -23.547 -12.184 -20.825 1.00 0.00 N ATOM 2962 CA GLU A 181 -22.506 -11.642 -19.980 1.00 0.00 C ATOM 2963 C GLU A 181 -21.818 -12.731 -19.126 1.00 0.00 C ATOM 2964 O GLU A 181 -20.988 -13.485 -19.622 1.00 0.00 O ATOM 2965 CB GLU A 181 -23.058 -10.498 -19.084 1.00 0.00 C ATOM 2966 CG GLU A 181 -24.292 -9.791 -19.635 1.00 0.00 C ATOM 2967 CD GLU A 181 -25.594 -10.523 -19.305 1.00 0.00 C ATOM 2968 OE1 GLU A 181 -25.956 -11.476 -20.025 1.00 0.00 O ATOM 2969 OE2 GLU A 181 -26.255 -10.148 -18.314 1.00 0.00 O ATOM 0 H GLU A 181 -24.484 -12.127 -20.425 1.00 0.00 H new ATOM 0 HA GLU A 181 -21.744 -11.226 -20.639 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -23.299 -10.908 -18.103 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -22.270 -9.760 -18.935 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -24.337 -8.780 -19.230 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -24.198 -9.697 -20.717 1.00 0.00 H new ATOM 2976 N LYS A 182 -22.187 -12.810 -17.850 1.00 0.00 N ATOM 2977 CA LYS A 182 -21.543 -13.747 -16.929 1.00 0.00 C ATOM 2978 C LYS A 182 -22.377 -15.002 -16.684 1.00 0.00 C ATOM 2979 O LYS A 182 -22.223 -15.672 -15.662 1.00 0.00 O ATOM 2980 CB LYS A 182 -21.184 -13.044 -15.610 1.00 0.00 C ATOM 2981 CG LYS A 182 -22.365 -12.442 -14.873 1.00 0.00 C ATOM 2982 CD LYS A 182 -21.895 -11.476 -13.795 1.00 0.00 C ATOM 2983 CE LYS A 182 -23.058 -10.886 -13.016 1.00 0.00 C ATOM 2984 NZ LYS A 182 -23.754 -11.906 -12.193 1.00 0.00 N ATOM 0 H LYS A 182 -22.923 -12.242 -17.431 1.00 0.00 H new ATOM 0 HA LYS A 182 -20.622 -14.084 -17.405 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -20.691 -13.761 -14.954 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -20.462 -12.254 -15.819 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -23.012 -11.920 -15.578 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -22.961 -13.236 -14.422 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -21.225 -11.995 -13.109 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -21.320 -10.672 -14.254 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -22.693 -10.087 -12.370 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -23.767 -10.436 -13.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -24.438 -11.438 -11.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -24.254 -12.572 -12.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -23.058 -12.424 -11.620 1.00 0.00 H new ATOM 2998 N HIS A 183 -23.228 -15.344 -17.634 1.00 0.00 N ATOM 2999 CA HIS A 183 -24.037 -16.554 -17.509 1.00 0.00 C ATOM 3000 C HIS A 183 -23.256 -17.731 -18.044 1.00 0.00 C ATOM 3001 O HIS A 183 -23.066 -18.733 -17.357 1.00 0.00 O ATOM 3002 CB HIS A 183 -25.367 -16.425 -18.257 1.00 0.00 C ATOM 3003 CG HIS A 183 -26.242 -15.333 -17.756 1.00 0.00 C ATOM 3004 ND1 HIS A 183 -27.252 -15.539 -16.852 1.00 0.00 N ATOM 3005 CD2 HIS A 183 -26.267 -14.016 -18.048 1.00 0.00 C ATOM 3006 CE1 HIS A 183 -27.863 -14.399 -16.610 1.00 0.00 C ATOM 3007 NE2 HIS A 183 -27.285 -13.458 -17.322 1.00 0.00 N ATOM 0 H HIS A 183 -23.380 -14.813 -18.491 1.00 0.00 H new ATOM 0 HA HIS A 183 -24.267 -16.705 -16.454 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -25.162 -16.256 -19.314 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -25.906 -17.370 -18.184 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -25.607 -13.498 -18.728 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -28.698 -14.260 -15.940 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -27.551 -12.473 -17.332 1.00 0.00 H new ATOM 3015 N ASP A 184 -22.783 -17.599 -19.277 1.00 0.00 N ATOM 3016 CA ASP A 184 -21.950 -18.631 -19.891 1.00 0.00 C ATOM 3017 C ASP A 184 -20.477 -18.398 -19.564 1.00 0.00 C ATOM 3018 O ASP A 184 -19.589 -18.887 -20.262 1.00 0.00 O ATOM 3019 CB ASP A 184 -22.161 -18.688 -21.409 1.00 0.00 C ATOM 3020 CG ASP A 184 -23.386 -19.491 -21.802 1.00 0.00 C ATOM 3021 OD1 ASP A 184 -24.490 -18.918 -21.854 1.00 0.00 O ATOM 3022 OD2 ASP A 184 -23.247 -20.708 -22.067 1.00 0.00 O ATOM 0 H ASP A 184 -22.960 -16.790 -19.872 1.00 0.00 H new ATOM 0 HA ASP A 184 -22.251 -19.592 -19.475 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -22.257 -17.674 -21.796 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -21.280 -19.126 -21.878 1.00 0.00 H new ATOM 3027 N PHE A 185 -20.241 -17.625 -18.499 1.00 0.00 N ATOM 3028 CA PHE A 185 -18.894 -17.342 -17.976 1.00 0.00 C ATOM 3029 C PHE A 185 -18.036 -16.474 -18.904 1.00 0.00 C ATOM 3030 O PHE A 185 -17.765 -15.319 -18.586 1.00 0.00 O ATOM 3031 CB PHE A 185 -18.154 -18.641 -17.606 1.00 0.00 C ATOM 3032 CG PHE A 185 -18.736 -19.350 -16.409 1.00 0.00 C ATOM 3033 CD1 PHE A 185 -19.757 -20.278 -16.559 1.00 0.00 C ATOM 3034 CD2 PHE A 185 -18.267 -19.081 -15.129 1.00 0.00 C ATOM 3035 CE1 PHE A 185 -20.297 -20.921 -15.462 1.00 0.00 C ATOM 3036 CE2 PHE A 185 -18.802 -19.725 -14.028 1.00 0.00 C ATOM 3037 CZ PHE A 185 -19.818 -20.647 -14.194 1.00 0.00 C ATOM 0 H PHE A 185 -20.985 -17.172 -17.968 1.00 0.00 H new ATOM 0 HA PHE A 185 -19.051 -16.753 -17.072 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -18.173 -19.316 -18.462 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -17.108 -18.409 -17.406 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -20.134 -20.500 -17.546 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -17.475 -18.360 -14.992 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -21.094 -21.638 -15.595 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -18.426 -19.507 -13.039 1.00 0.00 H new ATOM 0 HZ PHE A 185 -20.237 -21.152 -13.336 1.00 0.00 H new ATOM 3047 N LYS A 186 -17.606 -17.040 -20.048 1.00 0.00 N ATOM 3048 CA LYS A 186 -16.702 -16.341 -20.988 1.00 0.00 C ATOM 3049 C LYS A 186 -15.349 -16.081 -20.323 1.00 0.00 C ATOM 3050 O LYS A 186 -14.596 -15.179 -20.729 1.00 0.00 O ATOM 3051 CB LYS A 186 -17.303 -15.015 -21.503 1.00 0.00 C ATOM 3052 CG LYS A 186 -18.445 -15.161 -22.512 1.00 0.00 C ATOM 3053 CD LYS A 186 -19.760 -15.524 -21.843 1.00 0.00 C ATOM 3054 CE LYS A 186 -20.907 -15.572 -22.846 1.00 0.00 C ATOM 3055 NZ LYS A 186 -20.739 -16.655 -23.841 1.00 0.00 N ATOM 0 H LYS A 186 -17.869 -17.980 -20.346 1.00 0.00 H new ATOM 0 HA LYS A 186 -16.566 -16.993 -21.851 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -17.666 -14.444 -20.648 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -16.507 -14.429 -21.963 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -18.564 -14.227 -23.061 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -18.187 -15.928 -23.242 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -19.664 -16.493 -21.353 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -19.987 -14.795 -21.065 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -21.847 -15.714 -22.313 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -20.975 -14.615 -23.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -21.596 -16.725 -24.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -19.921 -16.445 -24.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -20.582 -17.557 -23.349 1.00 0.00 H new ATOM 3069 N ASP A 187 -15.058 -16.887 -19.309 1.00 0.00 N ATOM 3070 CA ASP A 187 -13.827 -16.786 -18.519 1.00 0.00 C ATOM 3071 C ASP A 187 -12.586 -16.914 -19.393 1.00 0.00 C ATOM 3072 O ASP A 187 -12.542 -17.730 -20.322 1.00 0.00 O ATOM 3073 CB ASP A 187 -13.813 -17.873 -17.431 1.00 0.00 C ATOM 3074 CG ASP A 187 -12.497 -17.932 -16.680 1.00 0.00 C ATOM 3075 OD1 ASP A 187 -12.332 -17.171 -15.705 1.00 0.00 O ATOM 3076 OD2 ASP A 187 -11.623 -18.746 -17.058 1.00 0.00 O ATOM 0 H ASP A 187 -15.675 -17.640 -19.005 1.00 0.00 H new ATOM 0 HA ASP A 187 -13.809 -15.800 -18.054 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -14.622 -17.685 -16.725 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -14.009 -18.842 -17.889 1.00 0.00 H new ATOM 3081 N GLY A 188 -11.578 -16.098 -19.099 1.00 0.00 N ATOM 3082 CA GLY A 188 -10.344 -16.150 -19.836 1.00 0.00 C ATOM 3083 C GLY A 188 -10.380 -15.315 -21.092 1.00 0.00 C ATOM 3084 O GLY A 188 -10.552 -14.099 -21.037 1.00 0.00 O ATOM 0 H GLY A 188 -11.602 -15.399 -18.356 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -9.530 -15.805 -19.198 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -10.126 -17.185 -20.099 1.00 0.00 H new ATOM 3088 N ILE A 189 -10.222 -15.968 -22.219 1.00 0.00 N ATOM 3089 CA ILE A 189 -10.219 -15.307 -23.504 1.00 0.00 C ATOM 3090 C ILE A 189 -11.629 -15.364 -24.113 1.00 0.00 C ATOM 3091 O ILE A 189 -12.417 -16.237 -23.758 1.00 0.00 O ATOM 3092 CB ILE A 189 -9.186 -15.985 -24.461 1.00 0.00 C ATOM 3093 CG1 ILE A 189 -7.732 -15.722 -24.011 1.00 0.00 C ATOM 3094 CG2 ILE A 189 -9.387 -15.548 -25.871 1.00 0.00 C ATOM 3095 CD1 ILE A 189 -7.285 -16.570 -22.840 1.00 0.00 C ATOM 0 H ILE A 189 -10.091 -16.978 -22.271 1.00 0.00 H new ATOM 0 HA ILE A 189 -9.929 -14.265 -23.370 1.00 0.00 H new ATOM 0 HB ILE A 189 -9.360 -17.060 -24.410 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -7.064 -15.903 -24.853 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -7.630 -14.670 -23.744 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -8.653 -16.037 -26.512 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -10.391 -15.820 -26.196 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -9.264 -14.467 -25.938 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -6.254 -16.325 -22.586 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.927 -16.372 -21.982 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -7.352 -17.624 -23.108 1.00 0.00 H new ATOM 3107 N CYS A 190 -11.947 -14.446 -25.022 1.00 0.00 N ATOM 3108 CA CYS A 190 -13.282 -14.429 -25.610 1.00 0.00 C ATOM 3109 C CYS A 190 -13.231 -14.384 -27.128 1.00 0.00 C ATOM 3110 O CYS A 190 -12.442 -13.636 -27.717 1.00 0.00 O ATOM 3111 CB CYS A 190 -14.098 -13.257 -25.080 1.00 0.00 C ATOM 3112 SG CYS A 190 -13.348 -11.656 -25.387 1.00 0.00 S ATOM 0 H CYS A 190 -11.315 -13.721 -25.361 1.00 0.00 H new ATOM 0 HA CYS A 190 -13.770 -15.359 -25.317 1.00 0.00 H new ATOM 0 HB2 CYS A 190 -15.087 -13.278 -25.538 1.00 0.00 H new ATOM 0 HB3 CYS A 190 -14.241 -13.381 -24.007 1.00 0.00 H new ATOM 0 HG CYS A 190 -13.912 -11.103 -26.420 1.00 0.00 H new ATOM 3118 N THR A 191 -14.086 -15.186 -27.738 1.00 0.00 N ATOM 3119 CA THR A 191 -14.189 -15.296 -29.170 1.00 0.00 C ATOM 3120 C THR A 191 -15.620 -15.022 -29.654 1.00 0.00 C ATOM 3121 O THR A 191 -16.592 -15.500 -29.059 1.00 0.00 O ATOM 3122 CB THR A 191 -13.778 -16.701 -29.612 1.00 0.00 C ATOM 3123 OG1 THR A 191 -14.205 -17.667 -28.640 1.00 0.00 O ATOM 3124 CG2 THR A 191 -12.291 -16.770 -29.791 1.00 0.00 C ATOM 0 H THR A 191 -14.738 -15.788 -27.235 1.00 0.00 H new ATOM 0 HA THR A 191 -13.525 -14.551 -29.608 1.00 0.00 H new ATOM 0 HB THR A 191 -14.257 -16.926 -30.565 1.00 0.00 H new ATOM 0 HG1 THR A 191 -13.939 -18.564 -28.932 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.009 -17.775 -30.106 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.982 -16.052 -30.550 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.800 -16.534 -28.847 1.00 0.00 H new ATOM 3132 N LEU A 192 -15.738 -14.263 -30.730 1.00 0.00 N ATOM 3133 CA LEU A 192 -17.028 -13.961 -31.328 1.00 0.00 C ATOM 3134 C LEU A 192 -16.952 -14.014 -32.843 1.00 0.00 C ATOM 3135 O LEU A 192 -15.907 -14.324 -33.415 1.00 0.00 O ATOM 3136 CB LEU A 192 -17.544 -12.589 -30.890 1.00 0.00 C ATOM 3137 CG LEU A 192 -18.331 -12.530 -29.582 1.00 0.00 C ATOM 3138 CD1 LEU A 192 -19.042 -11.206 -29.489 1.00 0.00 C ATOM 3139 CD2 LEU A 192 -19.334 -13.679 -29.486 1.00 0.00 C ATOM 0 H LEU A 192 -14.945 -13.840 -31.213 1.00 0.00 H new ATOM 0 HA LEU A 192 -17.726 -14.722 -30.979 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -16.690 -11.918 -30.802 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -18.178 -12.196 -31.685 1.00 0.00 H new ATOM 0 HG LEU A 192 -17.634 -12.631 -28.750 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -19.605 -11.160 -28.557 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -18.311 -10.398 -29.512 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -19.726 -11.100 -30.331 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -19.878 -13.609 -28.544 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -20.037 -13.619 -30.317 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -18.803 -14.630 -29.529 1.00 0.00 H new ATOM 3151 N LEU A 193 -18.057 -13.681 -33.489 1.00 0.00 N ATOM 3152 CA LEU A 193 -18.091 -13.728 -34.931 1.00 0.00 C ATOM 3153 C LEU A 193 -18.726 -12.505 -35.603 1.00 0.00 C ATOM 3154 O LEU A 193 -19.930 -12.271 -35.528 1.00 0.00 O ATOM 3155 CB LEU A 193 -18.709 -15.010 -35.457 1.00 0.00 C ATOM 3156 CG LEU A 193 -18.427 -15.268 -36.939 1.00 0.00 C ATOM 3157 CD1 LEU A 193 -16.955 -15.522 -37.189 1.00 0.00 C ATOM 3158 CD2 LEU A 193 -19.232 -16.404 -37.458 1.00 0.00 C ATOM 0 H LEU A 193 -18.924 -13.381 -33.043 1.00 0.00 H new ATOM 0 HA LEU A 193 -17.038 -13.709 -35.214 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -18.333 -15.850 -34.873 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -19.787 -14.973 -35.303 1.00 0.00 H new ATOM 0 HG LEU A 193 -18.718 -14.365 -37.476 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -16.792 -15.701 -38.252 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -16.377 -14.653 -36.875 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -16.635 -16.395 -36.621 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -19.006 -16.558 -38.513 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -18.989 -17.308 -36.899 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -20.293 -16.181 -37.343 1.00 0.00 H new ATOM 3170 N ILE A 194 -17.852 -11.728 -36.199 1.00 0.00 N ATOM 3171 CA ILE A 194 -18.244 -10.614 -37.064 1.00 0.00 C ATOM 3172 C ILE A 194 -18.874 -11.207 -38.301 1.00 0.00 C ATOM 3173 O ILE A 194 -18.214 -11.473 -39.277 1.00 0.00 O ATOM 3174 CB ILE A 194 -17.046 -9.649 -37.447 1.00 0.00 C ATOM 3175 CG1 ILE A 194 -16.866 -8.573 -36.400 1.00 0.00 C ATOM 3176 CG2 ILE A 194 -17.237 -8.988 -38.815 1.00 0.00 C ATOM 3177 CD1 ILE A 194 -15.666 -7.706 -36.674 1.00 0.00 C ATOM 0 H ILE A 194 -16.843 -11.842 -36.104 1.00 0.00 H new ATOM 0 HA ILE A 194 -18.946 -9.983 -36.519 1.00 0.00 H new ATOM 0 HB ILE A 194 -16.155 -10.275 -37.495 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -17.760 -7.951 -36.364 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -16.760 -9.037 -35.419 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -16.388 -8.338 -39.027 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -17.306 -9.757 -39.584 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -18.153 -8.398 -38.809 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -15.579 -6.949 -35.895 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -14.767 -8.322 -36.683 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -15.782 -7.219 -37.642 1.00 0.00 H new ATOM 3189 N THR A 195 -20.140 -11.488 -38.221 1.00 0.00 N ATOM 3190 CA THR A 195 -20.815 -12.106 -39.326 1.00 0.00 C ATOM 3191 C THR A 195 -21.245 -11.085 -40.321 1.00 0.00 C ATOM 3192 O THR A 195 -22.385 -10.597 -40.306 1.00 0.00 O ATOM 3193 CB THR A 195 -21.964 -12.986 -38.891 1.00 0.00 C ATOM 3194 OG1 THR A 195 -22.912 -12.241 -38.102 1.00 0.00 O ATOM 3195 CG2 THR A 195 -21.424 -14.145 -38.094 1.00 0.00 C ATOM 0 H THR A 195 -20.725 -11.301 -37.407 1.00 0.00 H new ATOM 0 HA THR A 195 -20.097 -12.769 -39.810 1.00 0.00 H new ATOM 0 HB THR A 195 -22.481 -13.356 -39.776 1.00 0.00 H new ATOM 0 HG1 THR A 195 -23.153 -11.416 -38.573 1.00 0.00 H new ATOM 0 HG21 THR A 195 -22.248 -14.784 -37.777 1.00 0.00 H new ATOM 0 HG22 THR A 195 -20.735 -14.721 -38.711 1.00 0.00 H new ATOM 0 HG23 THR A 195 -20.898 -13.769 -37.216 1.00 0.00 H new ATOM 3203 N GLU A 196 -20.273 -10.728 -41.124 1.00 0.00 N ATOM 3204 CA GLU A 196 -20.378 -9.706 -42.120 1.00 0.00 C ATOM 3205 C GLU A 196 -20.245 -8.368 -41.434 1.00 0.00 C ATOM 3206 O GLU A 196 -20.849 -8.120 -40.380 1.00 0.00 O ATOM 3207 CB GLU A 196 -21.670 -9.801 -42.949 1.00 0.00 C ATOM 3208 CG GLU A 196 -21.794 -8.729 -44.019 1.00 0.00 C ATOM 3209 CD GLU A 196 -22.893 -9.020 -45.005 1.00 0.00 C ATOM 3210 OE1 GLU A 196 -24.062 -8.690 -44.723 1.00 0.00 O ATOM 3211 OE2 GLU A 196 -22.593 -9.574 -46.080 1.00 0.00 O ATOM 0 H GLU A 196 -19.351 -11.164 -41.095 1.00 0.00 H new ATOM 0 HA GLU A 196 -19.574 -9.837 -42.844 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -21.715 -10.781 -43.424 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -22.527 -9.732 -42.278 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -21.983 -7.766 -43.544 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -20.847 -8.641 -44.552 1.00 0.00 H new ATOM 3218 N PHE A 197 -19.467 -7.521 -42.009 1.00 0.00 N ATOM 3219 CA PHE A 197 -19.161 -6.242 -41.437 1.00 0.00 C ATOM 3220 C PHE A 197 -19.289 -5.264 -42.601 1.00 0.00 C ATOM 3221 O PHE A 197 -19.306 -5.710 -43.752 1.00 0.00 O ATOM 3222 CB PHE A 197 -17.725 -6.305 -40.816 1.00 0.00 C ATOM 3223 CG PHE A 197 -17.490 -5.452 -39.577 1.00 0.00 C ATOM 3224 CD1 PHE A 197 -18.429 -5.395 -38.547 1.00 0.00 C ATOM 3225 CD2 PHE A 197 -16.298 -4.748 -39.423 1.00 0.00 C ATOM 3226 CE1 PHE A 197 -18.186 -4.647 -37.394 1.00 0.00 C ATOM 3227 CE2 PHE A 197 -16.058 -4.001 -38.282 1.00 0.00 C ATOM 3228 CZ PHE A 197 -17.001 -3.952 -37.270 1.00 0.00 C ATOM 0 H PHE A 197 -19.013 -7.693 -42.906 1.00 0.00 H new ATOM 0 HA PHE A 197 -19.819 -5.933 -40.625 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -17.506 -7.343 -40.564 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -17.008 -6.004 -41.580 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -19.358 -5.938 -38.643 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -15.552 -4.785 -40.203 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -18.921 -4.613 -36.604 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -15.132 -3.455 -38.181 1.00 0.00 H new ATOM 0 HZ PHE A 197 -16.809 -3.369 -36.382 1.00 0.00 H new ATOM 3238 N SER A 198 -19.420 -3.987 -42.361 1.00 0.00 N ATOM 3239 CA SER A 198 -19.639 -3.079 -43.468 1.00 0.00 C ATOM 3240 C SER A 198 -18.786 -1.852 -43.323 1.00 0.00 C ATOM 3241 O SER A 198 -18.570 -1.383 -42.221 1.00 0.00 O ATOM 3242 CB SER A 198 -21.122 -2.695 -43.553 1.00 0.00 C ATOM 3243 OG SER A 198 -21.378 -1.861 -44.676 1.00 0.00 O ATOM 0 H SER A 198 -19.381 -3.555 -41.438 1.00 0.00 H new ATOM 0 HA SER A 198 -19.356 -3.584 -44.391 1.00 0.00 H new ATOM 0 HB2 SER A 198 -21.730 -3.597 -43.622 1.00 0.00 H new ATOM 0 HB3 SER A 198 -21.419 -2.179 -42.640 1.00 0.00 H new ATOM 0 HG SER A 198 -22.331 -1.634 -44.705 1.00 0.00 H new ATOM 3249 N LYS A 199 -18.284 -1.327 -44.447 1.00 0.00 N ATOM 3250 CA LYS A 199 -17.473 -0.089 -44.452 1.00 0.00 C ATOM 3251 C LYS A 199 -18.198 1.113 -43.815 1.00 0.00 C ATOM 3252 O LYS A 199 -17.612 2.186 -43.663 1.00 0.00 O ATOM 3253 CB LYS A 199 -17.054 0.264 -45.876 1.00 0.00 C ATOM 3254 CG LYS A 199 -15.994 -0.660 -46.456 1.00 0.00 C ATOM 3255 CD LYS A 199 -15.710 -0.351 -47.924 1.00 0.00 C ATOM 3256 CE LYS A 199 -16.889 -0.718 -48.808 1.00 0.00 C ATOM 3257 NZ LYS A 199 -16.623 -0.427 -50.236 1.00 0.00 N ATOM 0 H LYS A 199 -18.422 -1.737 -45.371 1.00 0.00 H new ATOM 0 HA LYS A 199 -16.594 -0.295 -43.841 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -17.934 0.240 -46.519 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -16.677 1.287 -45.890 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -15.074 -0.563 -45.880 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -16.323 -1.695 -46.360 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -15.486 0.710 -48.037 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -14.826 -0.900 -48.248 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -17.115 -1.778 -48.690 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -17.771 -0.166 -48.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -17.452 -0.692 -50.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -16.433 0.589 -50.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -15.797 -0.973 -50.554 1.00 0.00 H new ATOM 3271 N LYS A 200 -19.444 0.927 -43.423 1.00 0.00 N ATOM 3272 CA LYS A 200 -20.199 1.987 -42.781 1.00 0.00 C ATOM 3273 C LYS A 200 -20.523 1.597 -41.356 1.00 0.00 C ATOM 3274 O LYS A 200 -21.243 2.296 -40.649 1.00 0.00 O ATOM 3275 CB LYS A 200 -21.475 2.347 -43.564 1.00 0.00 C ATOM 3276 CG LYS A 200 -21.217 3.165 -44.829 1.00 0.00 C ATOM 3277 CD LYS A 200 -22.510 3.751 -45.391 1.00 0.00 C ATOM 3278 CE LYS A 200 -23.361 2.705 -46.088 1.00 0.00 C ATOM 3279 NZ LYS A 200 -22.785 2.303 -47.399 1.00 0.00 N ATOM 0 H LYS A 200 -19.955 0.052 -43.538 1.00 0.00 H new ATOM 0 HA LYS A 200 -19.578 2.883 -42.771 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -21.993 1.428 -43.837 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -22.144 2.908 -42.911 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -20.518 3.971 -44.606 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -20.745 2.533 -45.582 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -23.084 4.202 -44.582 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -22.269 4.548 -46.094 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -23.454 1.827 -45.448 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -24.367 3.097 -46.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -23.467 1.706 -47.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -22.578 3.152 -47.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -21.906 1.769 -47.243 1.00 0.00 H new ATOM 3293 N ASP A 201 -19.983 0.465 -40.951 1.00 0.00 N ATOM 3294 CA ASP A 201 -20.150 -0.041 -39.593 1.00 0.00 C ATOM 3295 C ASP A 201 -18.786 -0.367 -38.993 1.00 0.00 C ATOM 3296 O ASP A 201 -18.629 -0.484 -37.773 1.00 0.00 O ATOM 3297 CB ASP A 201 -21.016 -1.298 -39.597 1.00 0.00 C ATOM 3298 CG ASP A 201 -21.298 -1.814 -38.196 1.00 0.00 C ATOM 3299 OD1 ASP A 201 -22.054 -1.159 -37.448 1.00 0.00 O ATOM 3300 OD2 ASP A 201 -20.758 -2.873 -37.828 1.00 0.00 O ATOM 0 H ASP A 201 -19.415 -0.134 -41.550 1.00 0.00 H new ATOM 0 HA ASP A 201 -20.640 0.726 -38.993 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -21.960 -1.084 -40.099 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -20.518 -2.077 -40.174 1.00 0.00 H new ATOM 3305 N ALA A 202 -17.808 -0.518 -39.866 1.00 0.00 N ATOM 3306 CA ALA A 202 -16.455 -0.852 -39.481 1.00 0.00 C ATOM 3307 C ALA A 202 -15.759 0.313 -38.815 1.00 0.00 C ATOM 3308 O ALA A 202 -16.320 1.407 -38.695 1.00 0.00 O ATOM 3309 CB ALA A 202 -15.685 -1.295 -40.696 1.00 0.00 C ATOM 0 H ALA A 202 -17.935 -0.411 -40.872 1.00 0.00 H new ATOM 0 HA ALA A 202 -16.497 -1.664 -38.755 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -14.664 -1.547 -40.408 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -16.166 -2.170 -41.132 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -15.666 -0.488 -41.429 1.00 0.00 H new ATOM 3315 N GLY A 203 -14.531 0.090 -38.410 1.00 0.00 N ATOM 3316 CA GLY A 203 -13.822 1.102 -37.706 1.00 0.00 C ATOM 3317 C GLY A 203 -12.945 0.479 -36.700 1.00 0.00 C ATOM 3318 O GLY A 203 -12.010 -0.175 -37.051 1.00 0.00 O ATOM 0 H GLY A 203 -14.016 -0.778 -38.559 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -13.230 1.697 -38.402 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -14.523 1.782 -37.222 1.00 0.00 H new ATOM 3322 N PHE A 204 -13.253 0.634 -35.447 1.00 0.00 N ATOM 3323 CA PHE A 204 -12.455 0.013 -34.424 1.00 0.00 C ATOM 3324 C PHE A 204 -13.296 -0.774 -33.448 1.00 0.00 C ATOM 3325 O PHE A 204 -14.284 -0.273 -32.904 1.00 0.00 O ATOM 3326 CB PHE A 204 -11.553 1.024 -33.696 1.00 0.00 C ATOM 3327 CG PHE A 204 -12.194 2.333 -33.416 1.00 0.00 C ATOM 3328 CD1 PHE A 204 -12.949 2.522 -32.281 1.00 0.00 C ATOM 3329 CD2 PHE A 204 -12.036 3.371 -34.295 1.00 0.00 C ATOM 3330 CE1 PHE A 204 -13.550 3.745 -32.027 1.00 0.00 C ATOM 3331 CE2 PHE A 204 -12.626 4.601 -34.062 1.00 0.00 C ATOM 3332 CZ PHE A 204 -13.390 4.787 -32.922 1.00 0.00 C ATOM 0 H PHE A 204 -14.044 1.180 -35.107 1.00 0.00 H new ATOM 0 HA PHE A 204 -11.800 -0.694 -34.933 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -11.225 0.586 -32.753 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -10.660 1.193 -34.297 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -13.075 1.709 -31.581 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -11.441 3.227 -35.185 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -14.141 3.884 -31.134 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -12.492 5.410 -34.764 1.00 0.00 H new ATOM 0 HZ PHE A 204 -13.859 5.741 -32.733 1.00 0.00 H new ATOM 3342 N TYR A 205 -12.911 -2.015 -33.258 1.00 0.00 N ATOM 3343 CA TYR A 205 -13.561 -2.893 -32.307 1.00 0.00 C ATOM 3344 C TYR A 205 -12.896 -2.623 -30.972 1.00 0.00 C ATOM 3345 O TYR A 205 -11.669 -2.868 -30.839 1.00 0.00 O ATOM 3346 CB TYR A 205 -13.319 -4.342 -32.734 1.00 0.00 C ATOM 3347 CG TYR A 205 -14.407 -5.317 -32.338 1.00 0.00 C ATOM 3348 CD1 TYR A 205 -15.598 -5.375 -33.048 1.00 0.00 C ATOM 3349 CD2 TYR A 205 -14.229 -6.204 -31.285 1.00 0.00 C ATOM 3350 CE1 TYR A 205 -16.581 -6.276 -32.726 1.00 0.00 C ATOM 3351 CE2 TYR A 205 -15.213 -7.114 -30.949 1.00 0.00 C ATOM 3352 CZ TYR A 205 -16.390 -7.148 -31.675 1.00 0.00 C ATOM 3353 OH TYR A 205 -17.367 -8.066 -31.354 1.00 0.00 O ATOM 0 H TYR A 205 -12.135 -2.447 -33.760 1.00 0.00 H new ATOM 0 HA TYR A 205 -14.637 -2.726 -32.251 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -13.203 -4.371 -33.817 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -12.376 -4.679 -32.303 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -15.754 -4.695 -33.873 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -13.309 -6.182 -30.721 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -17.500 -6.302 -33.293 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -15.064 -7.795 -30.124 1.00 0.00 H new ATOM 0 HH TYR A 205 -16.991 -8.751 -30.762 1.00 0.00 H new ATOM 3363 N GLU A 206 -13.655 -2.062 -30.007 1.00 0.00 N ATOM 3364 CA GLU A 206 -13.066 -1.648 -28.747 1.00 0.00 C ATOM 3365 C GLU A 206 -13.125 -2.713 -27.669 1.00 0.00 C ATOM 3366 O GLU A 206 -14.185 -3.250 -27.358 1.00 0.00 O ATOM 3367 CB GLU A 206 -13.724 -0.366 -28.199 1.00 0.00 C ATOM 3368 CG GLU A 206 -13.944 0.750 -29.206 1.00 0.00 C ATOM 3369 CD GLU A 206 -13.867 2.124 -28.565 1.00 0.00 C ATOM 3370 OE1 GLU A 206 -14.898 2.618 -28.062 1.00 0.00 O ATOM 3371 OE2 GLU A 206 -12.767 2.715 -28.553 1.00 0.00 O ATOM 0 H GLU A 206 -14.658 -1.894 -30.087 1.00 0.00 H new ATOM 0 HA GLU A 206 -12.019 -1.461 -28.985 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -14.688 -0.633 -27.765 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -13.105 0.019 -27.389 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -13.196 0.677 -29.996 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -14.919 0.625 -29.677 1.00 0.00 H new ATOM 3378 N VAL A 207 -11.975 -3.012 -27.116 1.00 0.00 N ATOM 3379 CA VAL A 207 -11.888 -3.840 -25.935 1.00 0.00 C ATOM 3380 C VAL A 207 -11.947 -2.927 -24.720 1.00 0.00 C ATOM 3381 O VAL A 207 -11.320 -1.867 -24.721 1.00 0.00 O ATOM 3382 CB VAL A 207 -10.589 -4.682 -25.933 1.00 0.00 C ATOM 3383 CG1 VAL A 207 -10.161 -5.057 -24.522 1.00 0.00 C ATOM 3384 CG2 VAL A 207 -10.798 -5.929 -26.764 1.00 0.00 C ATOM 0 H VAL A 207 -11.074 -2.690 -27.470 1.00 0.00 H new ATOM 0 HA VAL A 207 -12.718 -4.546 -25.916 1.00 0.00 H new ATOM 0 HB VAL A 207 -9.791 -4.078 -26.365 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.246 -5.647 -24.564 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -9.982 -4.151 -23.943 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -10.948 -5.642 -24.046 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -9.884 -6.524 -26.764 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -11.613 -6.516 -26.341 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -11.047 -5.647 -27.787 1.00 0.00 H new ATOM 3394 N ILE A 208 -12.683 -3.325 -23.687 1.00 0.00 N ATOM 3395 CA ILE A 208 -12.880 -2.451 -22.520 1.00 0.00 C ATOM 3396 C ILE A 208 -12.483 -3.186 -21.245 1.00 0.00 C ATOM 3397 O ILE A 208 -12.810 -4.356 -21.081 1.00 0.00 O ATOM 3398 CB ILE A 208 -14.368 -2.017 -22.374 1.00 0.00 C ATOM 3399 CG1 ILE A 208 -15.003 -1.679 -23.725 1.00 0.00 C ATOM 3400 CG2 ILE A 208 -14.508 -0.841 -21.423 1.00 0.00 C ATOM 3401 CD1 ILE A 208 -14.376 -0.516 -24.455 1.00 0.00 C ATOM 0 H ILE A 208 -13.149 -4.230 -23.627 1.00 0.00 H new ATOM 0 HA ILE A 208 -12.259 -1.568 -22.672 1.00 0.00 H new ATOM 0 HB ILE A 208 -14.903 -2.870 -21.957 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -14.950 -2.560 -24.364 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -16.060 -1.462 -23.568 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -15.558 -0.561 -21.342 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -14.130 -1.121 -20.440 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -13.936 0.005 -21.804 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -14.896 -0.356 -25.400 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -14.453 0.382 -23.842 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -13.326 -0.733 -24.651 1.00 0.00 H new ATOM 3413 N LEU A 209 -11.791 -2.497 -20.342 1.00 0.00 N ATOM 3414 CA LEU A 209 -11.383 -3.081 -19.063 1.00 0.00 C ATOM 3415 C LEU A 209 -11.904 -2.219 -17.943 1.00 0.00 C ATOM 3416 O LEU A 209 -11.524 -1.050 -17.831 1.00 0.00 O ATOM 3417 CB LEU A 209 -9.842 -3.176 -18.919 1.00 0.00 C ATOM 3418 CG LEU A 209 -9.098 -4.121 -19.865 1.00 0.00 C ATOM 3419 CD1 LEU A 209 -9.688 -5.534 -19.814 1.00 0.00 C ATOM 3420 CD2 LEU A 209 -9.095 -3.557 -21.277 1.00 0.00 C ATOM 0 H LEU A 209 -11.499 -1.528 -20.471 1.00 0.00 H new ATOM 0 HA LEU A 209 -11.793 -4.090 -19.022 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -9.430 -2.176 -19.051 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -9.618 -3.480 -17.896 1.00 0.00 H new ATOM 0 HG LEU A 209 -8.062 -4.200 -19.535 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -9.139 -6.182 -20.497 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -9.609 -5.925 -18.800 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -10.737 -5.501 -20.110 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -8.563 -4.239 -21.940 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -10.122 -3.441 -21.624 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -8.599 -2.587 -21.280 1.00 0.00 H new ATOM 3432 N LYS A 210 -12.802 -2.757 -17.147 1.00 0.00 N ATOM 3433 CA LYS A 210 -13.309 -2.012 -16.012 1.00 0.00 C ATOM 3434 C LYS A 210 -13.481 -2.910 -14.804 1.00 0.00 C ATOM 3435 O LYS A 210 -13.982 -4.042 -14.914 1.00 0.00 O ATOM 3436 CB LYS A 210 -14.618 -1.295 -16.376 1.00 0.00 C ATOM 3437 CG LYS A 210 -15.714 -2.213 -16.899 1.00 0.00 C ATOM 3438 CD LYS A 210 -16.634 -2.678 -15.778 1.00 0.00 C ATOM 3439 CE LYS A 210 -17.416 -3.915 -16.175 1.00 0.00 C ATOM 3440 NZ LYS A 210 -16.529 -5.090 -16.360 1.00 0.00 N ATOM 0 H LYS A 210 -13.192 -3.693 -17.260 1.00 0.00 H new ATOM 0 HA LYS A 210 -12.576 -1.250 -15.747 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -14.989 -0.772 -15.494 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -14.405 -0.537 -17.130 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -16.297 -1.690 -17.657 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -15.264 -3.079 -17.385 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -16.044 -2.890 -14.887 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -17.326 -1.877 -15.519 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -18.159 -4.137 -15.409 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -17.960 -3.721 -17.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -17.061 -5.961 -16.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -16.183 -5.113 -17.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -15.721 -5.021 -15.709 1.00 0.00 H new ATOM 3454 N ASP A 211 -13.054 -2.416 -13.658 1.00 0.00 N ATOM 3455 CA ASP A 211 -13.166 -3.181 -12.411 1.00 0.00 C ATOM 3456 C ASP A 211 -13.741 -2.315 -11.285 1.00 0.00 C ATOM 3457 O ASP A 211 -14.854 -1.811 -11.422 1.00 0.00 O ATOM 3458 CB ASP A 211 -11.825 -3.872 -12.021 1.00 0.00 C ATOM 3459 CG ASP A 211 -10.690 -2.913 -11.696 1.00 0.00 C ATOM 3460 OD1 ASP A 211 -10.100 -2.342 -12.628 1.00 0.00 O ATOM 3461 OD2 ASP A 211 -10.382 -2.757 -10.499 1.00 0.00 O ATOM 0 H ASP A 211 -12.628 -1.495 -13.555 1.00 0.00 H new ATOM 0 HA ASP A 211 -13.874 -3.992 -12.581 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -12.000 -4.514 -11.157 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -11.513 -4.519 -12.841 1.00 0.00 H new ATOM 3466 N ASP A 212 -13.008 -2.108 -10.190 1.00 0.00 N ATOM 3467 CA ASP A 212 -13.475 -1.273 -9.080 1.00 0.00 C ATOM 3468 C ASP A 212 -12.750 0.055 -9.192 1.00 0.00 C ATOM 3469 O ASP A 212 -12.557 0.795 -8.222 1.00 0.00 O ATOM 3470 CB ASP A 212 -13.095 -1.950 -7.749 1.00 0.00 C ATOM 3471 CG ASP A 212 -13.676 -1.259 -6.527 1.00 0.00 C ATOM 3472 OD1 ASP A 212 -14.882 -1.401 -6.277 1.00 0.00 O ATOM 3473 OD2 ASP A 212 -12.921 -0.586 -5.794 1.00 0.00 O ATOM 0 H ASP A 212 -12.082 -2.510 -10.047 1.00 0.00 H new ATOM 0 HA ASP A 212 -14.556 -1.134 -9.114 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -13.436 -2.985 -7.767 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -12.009 -1.974 -7.660 1.00 0.00 H new ATOM 3478 N ARG A 213 -12.413 0.371 -10.395 1.00 0.00 N ATOM 3479 CA ARG A 213 -11.590 1.496 -10.698 1.00 0.00 C ATOM 3480 C ARG A 213 -12.225 2.273 -11.822 1.00 0.00 C ATOM 3481 O ARG A 213 -13.452 2.324 -11.950 1.00 0.00 O ATOM 3482 CB ARG A 213 -10.232 0.990 -11.169 1.00 0.00 C ATOM 3483 CG ARG A 213 -9.417 0.217 -10.154 1.00 0.00 C ATOM 3484 CD ARG A 213 -8.261 -0.489 -10.860 1.00 0.00 C ATOM 3485 NE ARG A 213 -7.568 0.403 -11.821 1.00 0.00 N ATOM 3486 CZ ARG A 213 -7.603 0.255 -13.160 1.00 0.00 C ATOM 3487 NH1 ARG A 213 -8.333 -0.716 -13.707 1.00 0.00 N ATOM 3488 NH2 ARG A 213 -6.940 1.106 -13.946 1.00 0.00 N ATOM 0 H ARG A 213 -12.708 -0.157 -11.216 1.00 0.00 H new ATOM 0 HA ARG A 213 -11.478 2.128 -9.817 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -10.387 0.353 -12.040 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -9.644 1.846 -11.500 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -9.032 0.893 -9.390 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -10.047 -0.513 -9.646 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -7.547 -0.846 -10.118 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -8.639 -1.365 -11.387 1.00 0.00 H new ATOM 0 HE ARG A 213 -7.028 1.181 -11.443 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -8.867 -1.349 -13.112 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -8.358 -0.826 -14.721 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -6.405 1.870 -13.533 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -6.968 0.992 -14.959 1.00 0.00 H new ATOM 3502 N GLY A 214 -11.383 2.860 -12.623 1.00 0.00 N ATOM 3503 CA GLY A 214 -11.827 3.498 -13.800 1.00 0.00 C ATOM 3504 C GLY A 214 -11.987 2.476 -14.900 1.00 0.00 C ATOM 3505 O GLY A 214 -12.549 1.373 -14.680 1.00 0.00 O ATOM 0 H GLY A 214 -10.376 2.903 -12.468 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -12.776 4.002 -13.617 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -11.113 4.264 -14.102 1.00 0.00 H new ATOM 3509 N LYS A 215 -11.474 2.794 -16.054 1.00 0.00 N ATOM 3510 CA LYS A 215 -11.573 1.904 -17.178 1.00 0.00 C ATOM 3511 C LYS A 215 -10.262 1.830 -17.921 1.00 0.00 C ATOM 3512 O LYS A 215 -9.198 2.172 -17.394 1.00 0.00 O ATOM 3513 CB LYS A 215 -12.670 2.361 -18.154 1.00 0.00 C ATOM 3514 CG LYS A 215 -13.917 2.924 -17.479 1.00 0.00 C ATOM 3515 CD LYS A 215 -14.889 3.505 -18.487 1.00 0.00 C ATOM 3516 CE LYS A 215 -16.083 4.152 -17.796 1.00 0.00 C ATOM 3517 NZ LYS A 215 -16.847 3.180 -16.971 1.00 0.00 N ATOM 0 H LYS A 215 -10.981 3.667 -16.243 1.00 0.00 H new ATOM 0 HA LYS A 215 -11.828 0.919 -16.786 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -12.256 3.120 -18.817 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -12.959 1.516 -18.778 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -14.410 2.135 -16.911 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -13.627 3.696 -16.766 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -14.378 4.245 -19.103 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -15.236 2.718 -19.156 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -15.736 4.969 -17.164 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -16.743 4.587 -18.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -17.730 3.621 -16.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -17.070 2.340 -17.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -16.276 2.898 -16.149 1.00 0.00 H new ATOM 3531 N ASP A 216 -10.392 1.410 -19.154 1.00 0.00 N ATOM 3532 CA ASP A 216 -9.298 1.259 -20.079 1.00 0.00 C ATOM 3533 C ASP A 216 -9.782 0.599 -21.332 1.00 0.00 C ATOM 3534 O ASP A 216 -10.238 -0.533 -21.299 1.00 0.00 O ATOM 3535 CB ASP A 216 -8.109 0.501 -19.495 1.00 0.00 C ATOM 3536 CG ASP A 216 -6.810 0.963 -20.130 1.00 0.00 C ATOM 3537 OD1 ASP A 216 -6.233 1.967 -19.646 1.00 0.00 O ATOM 3538 OD2 ASP A 216 -6.377 0.364 -21.125 1.00 0.00 O ATOM 0 H ASP A 216 -11.294 1.155 -19.555 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.933 2.261 -20.305 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -8.067 0.656 -18.417 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -8.238 -0.569 -19.658 1.00 0.00 H new ATOM 3543 N LYS A 217 -9.731 1.295 -22.415 1.00 0.00 N ATOM 3544 CA LYS A 217 -10.100 0.710 -23.668 1.00 0.00 C ATOM 3545 C LYS A 217 -9.091 1.075 -24.702 1.00 0.00 C ATOM 3546 O LYS A 217 -8.667 2.232 -24.777 1.00 0.00 O ATOM 3547 CB LYS A 217 -11.520 1.114 -24.085 1.00 0.00 C ATOM 3548 CG LYS A 217 -11.756 2.599 -24.361 1.00 0.00 C ATOM 3549 CD LYS A 217 -13.254 2.882 -24.499 1.00 0.00 C ATOM 3550 CE LYS A 217 -13.538 4.287 -25.003 1.00 0.00 C ATOM 3551 NZ LYS A 217 -13.296 4.422 -26.463 1.00 0.00 N ATOM 0 H LYS A 217 -9.438 2.271 -22.464 1.00 0.00 H new ATOM 0 HA LYS A 217 -10.111 -0.375 -23.561 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -11.784 0.555 -24.983 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -12.208 0.800 -23.300 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -11.339 3.197 -23.551 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -11.238 2.893 -25.274 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -13.695 2.158 -25.184 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -13.737 2.742 -23.532 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -14.573 4.547 -24.783 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -12.910 4.997 -24.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -12.738 5.281 -26.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -12.773 3.591 -26.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -14.207 4.489 -26.961 1.00 0.00 H new ATOM 3565 N SER A 218 -8.675 0.122 -25.505 1.00 0.00 N ATOM 3566 CA SER A 218 -7.698 0.354 -26.509 1.00 0.00 C ATOM 3567 C SER A 218 -7.979 -0.650 -27.617 1.00 0.00 C ATOM 3568 O SER A 218 -8.373 -1.796 -27.347 1.00 0.00 O ATOM 3569 CB SER A 218 -6.278 0.183 -25.952 1.00 0.00 C ATOM 3570 OG SER A 218 -5.316 0.764 -26.824 1.00 0.00 O ATOM 0 H SER A 218 -9.016 -0.838 -25.468 1.00 0.00 H new ATOM 0 HA SER A 218 -7.755 1.376 -26.883 1.00 0.00 H new ATOM 0 HB2 SER A 218 -6.211 0.648 -24.969 1.00 0.00 H new ATOM 0 HB3 SER A 218 -6.061 -0.877 -25.819 1.00 0.00 H new ATOM 0 HG SER A 218 -4.419 0.644 -26.448 1.00 0.00 H new ATOM 3576 N ARG A 219 -7.871 -0.206 -28.827 1.00 0.00 N ATOM 3577 CA ARG A 219 -8.263 -1.033 -29.949 1.00 0.00 C ATOM 3578 C ARG A 219 -7.673 -0.609 -31.236 1.00 0.00 C ATOM 3579 O ARG A 219 -7.100 0.473 -31.346 1.00 0.00 O ATOM 3580 CB ARG A 219 -9.767 -1.006 -30.082 1.00 0.00 C ATOM 3581 CG ARG A 219 -10.436 0.318 -29.697 1.00 0.00 C ATOM 3582 CD ARG A 219 -9.854 1.527 -30.417 1.00 0.00 C ATOM 3583 NE ARG A 219 -10.523 2.763 -30.011 1.00 0.00 N ATOM 3584 CZ ARG A 219 -10.070 3.990 -30.266 1.00 0.00 C ATOM 3585 NH1 ARG A 219 -8.900 4.165 -30.866 1.00 0.00 N ATOM 3586 NH2 ARG A 219 -10.777 5.034 -29.887 1.00 0.00 N ATOM 0 H ARG A 219 -7.518 0.718 -29.075 1.00 0.00 H new ATOM 0 HA ARG A 219 -7.890 -2.035 -29.738 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -10.028 -1.239 -31.114 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -10.184 -1.799 -29.461 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -11.502 0.254 -29.916 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -10.339 0.465 -28.621 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -8.788 1.601 -30.203 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -9.954 1.394 -31.494 1.00 0.00 H new ATOM 0 HE ARG A 219 -11.399 2.680 -29.496 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -8.339 3.357 -31.136 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -8.561 5.108 -31.057 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -11.664 4.900 -29.402 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -10.437 5.977 -30.078 1.00 0.00 H new ATOM 3600 N LEU A 220 -7.810 -1.468 -32.237 1.00 0.00 N ATOM 3601 CA LEU A 220 -7.324 -1.163 -33.572 1.00 0.00 C ATOM 3602 C LEU A 220 -8.483 -0.950 -34.500 1.00 0.00 C ATOM 3603 O LEU A 220 -9.633 -1.138 -34.108 1.00 0.00 O ATOM 3604 CB LEU A 220 -6.446 -2.319 -34.097 1.00 0.00 C ATOM 3605 CG LEU A 220 -7.162 -3.544 -34.708 1.00 0.00 C ATOM 3606 CD1 LEU A 220 -6.156 -4.554 -35.150 1.00 0.00 C ATOM 3607 CD2 LEU A 220 -8.113 -4.170 -33.738 1.00 0.00 C ATOM 0 H LEU A 220 -8.254 -2.382 -32.148 1.00 0.00 H new ATOM 0 HA LEU A 220 -6.725 -0.254 -33.527 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -5.773 -1.913 -34.852 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -5.825 -2.670 -33.273 1.00 0.00 H new ATOM 0 HG LEU A 220 -7.738 -3.197 -35.566 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -6.669 -5.415 -35.580 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -5.501 -4.111 -35.900 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -5.563 -4.875 -34.294 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -8.597 -5.028 -34.205 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -7.567 -4.498 -32.853 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -8.869 -3.441 -33.448 1.00 0.00 H new ATOM 3619 N LYS A 221 -8.194 -0.629 -35.740 1.00 0.00 N ATOM 3620 CA LYS A 221 -9.230 -0.368 -36.709 1.00 0.00 C ATOM 3621 C LYS A 221 -9.347 -1.545 -37.648 1.00 0.00 C ATOM 3622 O LYS A 221 -8.411 -1.884 -38.372 1.00 0.00 O ATOM 3623 CB LYS A 221 -8.985 0.954 -37.470 1.00 0.00 C ATOM 3624 CG LYS A 221 -7.600 1.098 -38.099 1.00 0.00 C ATOM 3625 CD LYS A 221 -7.446 2.445 -38.811 1.00 0.00 C ATOM 3626 CE LYS A 221 -7.658 3.609 -37.854 1.00 0.00 C ATOM 3627 NZ LYS A 221 -7.500 4.930 -38.523 1.00 0.00 N ATOM 0 H LYS A 221 -7.244 -0.542 -36.102 1.00 0.00 H new ATOM 0 HA LYS A 221 -10.177 -0.244 -36.185 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -9.734 1.046 -38.256 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -9.142 1.785 -36.782 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -6.837 1.004 -37.327 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -7.436 0.288 -38.810 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -6.452 2.512 -39.253 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -8.164 2.510 -39.629 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -8.655 3.542 -37.420 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -6.947 3.534 -37.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -7.654 5.690 -37.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -6.540 5.008 -38.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -8.196 5.016 -39.291 1.00 0.00 H new ATOM 3641 N LEU A 222 -10.484 -2.182 -37.601 1.00 0.00 N ATOM 3642 CA LEU A 222 -10.726 -3.377 -38.325 1.00 0.00 C ATOM 3643 C LEU A 222 -11.530 -3.151 -39.579 1.00 0.00 C ATOM 3644 O LEU A 222 -12.579 -2.497 -39.565 1.00 0.00 O ATOM 3645 CB LEU A 222 -11.365 -4.377 -37.351 1.00 0.00 C ATOM 3646 CG LEU A 222 -12.562 -5.245 -37.773 1.00 0.00 C ATOM 3647 CD1 LEU A 222 -12.273 -6.141 -38.980 1.00 0.00 C ATOM 3648 CD2 LEU A 222 -12.899 -6.107 -36.600 1.00 0.00 C ATOM 0 H LEU A 222 -11.279 -1.870 -37.043 1.00 0.00 H new ATOM 0 HA LEU A 222 -9.789 -3.788 -38.701 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -10.576 -5.057 -37.030 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -11.676 -3.812 -36.472 1.00 0.00 H new ATOM 0 HG LEU A 222 -13.378 -4.587 -38.071 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -13.162 -6.724 -39.221 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -12.002 -5.523 -39.836 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -11.450 -6.815 -38.744 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -13.747 -6.745 -36.849 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -12.040 -6.728 -36.346 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -13.157 -5.478 -35.748 1.00 0.00 H new ATOM 3660 N VAL A 223 -11.000 -3.689 -40.672 1.00 0.00 N ATOM 3661 CA VAL A 223 -11.633 -3.630 -41.964 1.00 0.00 C ATOM 3662 C VAL A 223 -11.530 -4.998 -42.632 1.00 0.00 C ATOM 3663 O VAL A 223 -10.447 -5.576 -42.723 1.00 0.00 O ATOM 3664 CB VAL A 223 -10.989 -2.589 -42.912 1.00 0.00 C ATOM 3665 CG1 VAL A 223 -11.865 -2.381 -44.145 1.00 0.00 C ATOM 3666 CG2 VAL A 223 -10.740 -1.268 -42.207 1.00 0.00 C ATOM 0 H VAL A 223 -10.107 -4.182 -40.675 1.00 0.00 H new ATOM 0 HA VAL A 223 -12.668 -3.333 -41.793 1.00 0.00 H new ATOM 0 HB VAL A 223 -10.022 -2.980 -43.227 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -11.400 -1.647 -44.802 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -11.975 -3.326 -44.677 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -12.847 -2.022 -43.837 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -10.287 -0.563 -42.904 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -11.686 -0.864 -41.846 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -10.068 -1.427 -41.364 1.00 0.00 H new ATOM 3676 N ASP A 224 -12.644 -5.498 -43.076 1.00 0.00 N ATOM 3677 CA ASP A 224 -12.720 -6.765 -43.755 1.00 0.00 C ATOM 3678 C ASP A 224 -13.666 -6.665 -44.928 1.00 0.00 C ATOM 3679 O ASP A 224 -13.472 -7.278 -45.977 1.00 0.00 O ATOM 3680 CB ASP A 224 -13.193 -7.833 -42.819 1.00 0.00 C ATOM 3681 CG ASP A 224 -12.802 -9.198 -43.330 1.00 0.00 C ATOM 3682 OD1 ASP A 224 -11.585 -9.529 -43.286 1.00 0.00 O ATOM 3683 OD2 ASP A 224 -13.690 -9.928 -43.791 1.00 0.00 O ATOM 0 H ASP A 224 -13.545 -5.031 -42.976 1.00 0.00 H new ATOM 0 HA ASP A 224 -11.724 -7.026 -44.114 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -12.765 -7.673 -41.830 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -14.276 -7.776 -42.711 1.00 0.00 H new ATOM 3688 N GLU A 225 -14.664 -5.836 -44.745 1.00 0.00 N ATOM 3689 CA GLU A 225 -15.728 -5.601 -45.706 1.00 0.00 C ATOM 3690 C GLU A 225 -15.244 -4.966 -46.955 1.00 0.00 C ATOM 3691 O GLU A 225 -15.937 -4.925 -47.972 1.00 0.00 O ATOM 3692 CB GLU A 225 -16.753 -4.739 -45.083 1.00 0.00 C ATOM 3693 CG GLU A 225 -16.208 -3.500 -44.413 1.00 0.00 C ATOM 3694 CD GLU A 225 -15.713 -3.749 -43.038 1.00 0.00 C ATOM 3695 OE1 GLU A 225 -16.528 -3.853 -42.149 1.00 0.00 O ATOM 3696 OE2 GLU A 225 -14.508 -3.843 -42.864 1.00 0.00 O ATOM 0 H GLU A 225 -14.767 -5.283 -43.894 1.00 0.00 H new ATOM 0 HA GLU A 225 -16.144 -6.570 -45.980 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -17.469 -4.438 -45.847 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -17.302 -5.324 -44.345 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -15.396 -3.096 -45.017 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -16.989 -2.740 -44.379 1.00 0.00 H new ATOM 3703 N ALA A 226 -14.073 -4.489 -46.886 1.00 0.00 N ATOM 3704 CA ALA A 226 -13.468 -3.821 -47.982 1.00 0.00 C ATOM 3705 C ALA A 226 -12.823 -4.814 -48.872 1.00 0.00 C ATOM 3706 O ALA A 226 -12.490 -4.536 -50.011 1.00 0.00 O ATOM 3707 CB ALA A 226 -12.459 -2.847 -47.481 1.00 0.00 C ATOM 0 H ALA A 226 -13.485 -4.547 -46.054 1.00 0.00 H new ATOM 0 HA ALA A 226 -14.229 -3.281 -48.545 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -11.996 -2.336 -48.325 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -12.948 -2.116 -46.837 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -11.693 -3.376 -46.913 1.00 0.00 H new ATOM 3713 N PHE A 227 -12.664 -5.979 -48.344 1.00 0.00 N ATOM 3714 CA PHE A 227 -12.010 -7.040 -49.053 1.00 0.00 C ATOM 3715 C PHE A 227 -13.035 -7.992 -49.592 1.00 0.00 C ATOM 3716 O PHE A 227 -12.908 -8.528 -50.673 1.00 0.00 O ATOM 3717 CB PHE A 227 -11.080 -7.781 -48.149 1.00 0.00 C ATOM 3718 CG PHE A 227 -10.050 -6.914 -47.493 1.00 0.00 C ATOM 3719 CD1 PHE A 227 -10.435 -5.927 -46.603 1.00 0.00 C ATOM 3720 CD2 PHE A 227 -8.712 -7.092 -47.751 1.00 0.00 C ATOM 3721 CE1 PHE A 227 -9.500 -5.129 -45.984 1.00 0.00 C ATOM 3722 CE2 PHE A 227 -7.763 -6.298 -47.137 1.00 0.00 C ATOM 3723 CZ PHE A 227 -8.159 -5.312 -46.251 1.00 0.00 C ATOM 0 H PHE A 227 -12.982 -6.229 -47.408 1.00 0.00 H new ATOM 0 HA PHE A 227 -11.437 -6.607 -49.873 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -11.663 -8.283 -47.377 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -10.574 -8.558 -48.722 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -11.484 -5.781 -46.391 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -8.399 -7.861 -48.441 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -9.815 -4.362 -45.292 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -6.714 -6.447 -47.348 1.00 0.00 H new ATOM 0 HZ PHE A 227 -7.421 -4.688 -45.770 1.00 0.00 H new ATOM 3733 N GLN A 228 -14.037 -8.210 -48.787 1.00 0.00 N ATOM 3734 CA GLN A 228 -15.177 -9.003 -49.095 1.00 0.00 C ATOM 3735 C GLN A 228 -15.834 -8.528 -50.331 1.00 0.00 C ATOM 3736 O GLN A 228 -16.468 -9.284 -51.063 1.00 0.00 O ATOM 3737 CB GLN A 228 -16.128 -8.785 -48.001 1.00 0.00 C ATOM 3738 CG GLN A 228 -15.695 -9.385 -46.704 1.00 0.00 C ATOM 3739 CD GLN A 228 -16.719 -9.185 -45.601 1.00 0.00 C ATOM 3740 OE1 GLN A 228 -17.923 -9.121 -45.859 1.00 0.00 O ATOM 3741 NE2 GLN A 228 -16.254 -9.068 -44.372 1.00 0.00 N ATOM 0 H GLN A 228 -14.075 -7.814 -47.848 1.00 0.00 H new ATOM 0 HA GLN A 228 -14.881 -10.044 -49.223 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -16.273 -7.713 -47.865 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -17.094 -9.205 -48.281 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -15.518 -10.452 -46.842 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -14.747 -8.941 -46.400 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -15.251 -9.127 -44.199 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -16.898 -8.919 -43.595 1.00 0.00 H new