USER MOD reduce.3.24.130724 H: found=0, std=0, add=2221, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 2215 hydrogens (26 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 NoAdj-H: A 74 HIS HE2 : A 74 HIS NE2 : A 336 ZNZN :(H bumps) USER MOD NoAdj-H: A 226 HIS HE2 : A 226 HIS NE2 : A 336 ZNZN :(H bumps) USER MOD Set 1.1: A 56 THR OG1 : rot 46:sc= 0.783 USER MOD Set 1.2: A 254 SER OG : rot 20:sc= 0.274 USER MOD Set 2.1: A 60 THR OG1 : rot 55:sc= 1.38 USER MOD Set 2.2: A 253 HIS : no HE2:sc= -0.478! C(o=0.9!,f=-14!) USER MOD Set 3.1: A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 500 C90 O20 : rot 19:sc= 0 USER MOD Set 4.1: A 202 ASN : amide:sc= -3.28! C(o=-3.6!,f=-14!) USER MOD Set 4.2: A 203 THR OG1 : rot 80:sc= -0.317 USER MOD Set 5.1: A 85 THR OG1 : rot 110:sc=-0.00616 USER MOD Set 5.2: A 86 ASN :FLIP amide:sc= -0.794! C(o=-7.3!,f=-1.2!) USER MOD Set 5.3: A 117 GLN :FLIP amide:sc= -0.365 F(o=-3.9!,f=-1.2) USER MOD Set 6.1: A 59 SER OG : rot -120:sc= 0.7 USER MOD Set 6.2: A 71 THR OG1 : rot -19:sc= 0.552 USER MOD Set 7.1: A 41 LYS NZ :NH3+ -143:sc= 0.435 (180deg=-1.03!) USER MOD Set 7.2: A 42 ASN : amide:sc= -3.07! C(o=-6.5!,f=-18!) USER MOD Set 7.3: A 67 GLN : amide:sc= -3.87! C(o=-6.5!,f=-6.4!) USER MOD Single : A 5 LYS NZ :NH3+ 174:sc= 0.106 (180deg=0.0954) USER MOD Single : A 6 THR OG1 : rot 80:sc= 0.693 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -0.107 K(o=-0.11,f=-12!) USER MOD Single : A 20 THR OG1 : rot -71:sc= -2.35 USER MOD Single : A 23 TYR OH : rot 150:sc= -0.671 USER MOD Single : A 24 SER OG : rot 8:sc= 0.587 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= -8.19! C(o=-8.2!,f=-12!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 48:sc= 0.192 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HE2:sc= -2.46! C(o=-2.5!,f=-5.2!) USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=-0.00094) USER MOD Single : A 57 ASN : amide:sc= -0.385 X(o=-0.38,f=-0.049) USER MOD Single : A 58 HIS : no HD1:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -143:sc= -0.0407 (180deg=-0.495) USER MOD Single : A 77 SER OG : rot -109:sc= 1.31 USER MOD Single : A 80 HIS : no HE2:sc= 1.33 K(o=1.3,f=-7!) USER MOD Single : A 88 THR OG1 : rot 165:sc= -0.336 USER MOD Single : A 94 ASN : amide:sc= -0.0493 K(o=-0.049,f=-1.4!) USER MOD Single : A 102 SER OG : rot 180:sc= -0.738 USER MOD Single : A 107 TYR OH : rot 180:sc= -0.434 USER MOD Single : A 112 LYS NZ :NH3+ -152:sc=-0.00681 (180deg=-0.294) USER MOD Single : A 113 ASN : amide:sc= -2.57! C(o=-2.6!,f=-6.9!) USER MOD Single : A 116 ASN : amide:sc= -0.393 X(o=-0.39,f=-0.41) USER MOD Single : A 118 ASN : amide:sc= -0.315 K(o=-0.31,f=-1.7) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 95:sc= -7.17! USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.54 USER MOD Single : A 151 TYR OH : rot -176:sc= 0.648 USER MOD Single : A 156 LYS NZ :NH3+ 157:sc= -0.242 (180deg=-0.965) USER MOD Single : A 157 ASN : amide:sc= -0.58 K(o=-0.58,f=-9.9!) USER MOD Single : A 162 GLN : amide:sc= -0.456 X(o=-0.46,f=-0.047) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 THR OG1 : rot 180:sc=-0.00537 USER MOD Single : A 170 ASN :FLIP amide:sc= -2.02! C(o=-2.8!,f=-2!) USER MOD Single : A 179 THR OG1 : rot -177:sc= 0.75 USER MOD Single : A 188 HIS : no HD1:sc= -0.296 X(o=-0.3,f=-0.52) USER MOD Single : A 190 LYS NZ :NH3+ 143:sc= -1.41 (180deg=-3.13!) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 SER OG : rot 180:sc= 0.727 USER MOD Single : A 201 LYS NZ :NH3+ 151:sc= -0.12 (180deg=-1.24) USER MOD Single : A 208 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0852) USER MOD Single : A 210 LYS NZ :NH3+ 172:sc= -0.773 (180deg=-0.98) USER MOD Single : A 212 TYR OH : rot 91:sc= 0.456 USER MOD Single : A 213 ASN : amide:sc= -2.8! C(o=-2.8!,f=-5.9!) USER MOD Single : A 219 TYR OH : rot 30:sc= -0.0841 USER MOD Single : A 221 ASN :FLIP amide:sc= -1.19 F(o=-3.2!,f=-1.2) USER MOD Single : A 236 TYR OH : rot -146:sc= 1.04 USER MOD Single : A 240 SER OG : rot 51:sc= 0.222 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 LYS NZ :NH3+ 152:sc= -0.0455 (180deg=-0.398) USER MOD Single : A 247 TYR OH : rot 171:sc= 0.266 USER MOD Single : A 248 SER OG : rot -119:sc= -0.832 USER MOD Single : A 256 ASN : amide:sc= -4.94! C(o=-4.9!,f=-9.8!) USER MOD Single : A 258 LYS NZ :NH3+ -142:sc= -3.46! (180deg=-5.3!) USER MOD Single : A 261 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0531) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ -149:sc= 0.053 (180deg=-1.02) USER MOD Single : A 267 GLN :FLIP amide:sc= -0.785 F(o=-1.6,f=-0.78) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 18.211 -11.121 -8.756 1.00 0.00 N ATOM 2 CA GLY A 2 17.581 -9.972 -8.048 1.00 0.00 C ATOM 3 C GLY A 2 18.671 -9.060 -7.482 1.00 0.00 C ATOM 4 O GLY A 2 19.013 -9.135 -6.319 1.00 0.00 O ATOM 0 HA2 GLY A 2 16.945 -9.413 -8.734 1.00 0.00 H new ATOM 0 HA3 GLY A 2 16.941 -10.334 -7.243 1.00 0.00 H new ATOM 8 N LEU A 3 19.220 -8.198 -8.295 1.00 0.00 N ATOM 9 CA LEU A 3 20.288 -7.285 -7.801 1.00 0.00 C ATOM 10 C LEU A 3 19.652 -6.010 -7.242 1.00 0.00 C ATOM 11 O LEU A 3 18.584 -5.605 -7.656 1.00 0.00 O ATOM 12 CB LEU A 3 21.226 -6.921 -8.957 1.00 0.00 C ATOM 13 CG LEU A 3 22.023 -8.159 -9.382 1.00 0.00 C ATOM 14 CD1 LEU A 3 22.606 -7.935 -10.778 1.00 0.00 C ATOM 15 CD2 LEU A 3 23.165 -8.412 -8.392 1.00 0.00 C ATOM 0 H LEU A 3 18.975 -8.087 -9.279 1.00 0.00 H new ATOM 0 HA LEU A 3 20.855 -7.784 -7.015 1.00 0.00 H new ATOM 0 HB2 LEU A 3 20.650 -6.540 -9.800 1.00 0.00 H new ATOM 0 HB3 LEU A 3 21.906 -6.126 -8.650 1.00 0.00 H new ATOM 0 HG LEU A 3 21.359 -9.023 -9.394 1.00 0.00 H new ATOM 0 HD11 LEU A 3 23.173 -8.815 -11.081 1.00 0.00 H new ATOM 0 HD12 LEU A 3 21.796 -7.763 -11.487 1.00 0.00 H new ATOM 0 HD13 LEU A 3 23.265 -7.067 -10.762 1.00 0.00 H new ATOM 0 HD21 LEU A 3 23.726 -9.294 -8.702 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.829 -7.547 -8.373 1.00 0.00 H new ATOM 0 HD23 LEU A 3 22.754 -8.575 -7.396 1.00 0.00 H new ATOM 27 N GLU A 4 20.300 -5.371 -6.307 1.00 0.00 N ATOM 28 CA GLU A 4 19.731 -4.122 -5.728 1.00 0.00 C ATOM 29 C GLU A 4 19.467 -3.128 -6.857 1.00 0.00 C ATOM 30 O GLU A 4 20.268 -2.980 -7.760 1.00 0.00 O ATOM 31 CB GLU A 4 20.727 -3.519 -4.733 1.00 0.00 C ATOM 32 CG GLU A 4 20.781 -4.389 -3.476 1.00 0.00 C ATOM 33 CD GLU A 4 21.855 -3.850 -2.530 1.00 0.00 C ATOM 34 OE1 GLU A 4 22.198 -2.686 -2.656 1.00 0.00 O ATOM 35 OE2 GLU A 4 22.314 -4.609 -1.692 1.00 0.00 O ATOM 0 H GLU A 4 21.198 -5.660 -5.919 1.00 0.00 H new ATOM 0 HA GLU A 4 18.799 -4.346 -5.209 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.716 -3.454 -5.186 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.428 -2.504 -4.473 1.00 0.00 H new ATOM 0 HG2 GLU A 4 19.811 -4.390 -2.979 1.00 0.00 H new ATOM 0 HG3 GLU A 4 21.003 -5.422 -3.745 1.00 0.00 H new ATOM 42 N LYS A 5 18.347 -2.455 -6.822 1.00 0.00 N ATOM 43 CA LYS A 5 18.028 -1.480 -7.903 1.00 0.00 C ATOM 44 C LYS A 5 17.866 -0.076 -7.312 1.00 0.00 C ATOM 45 O LYS A 5 17.353 0.098 -6.224 1.00 0.00 O ATOM 46 CB LYS A 5 16.722 -1.895 -8.590 1.00 0.00 C ATOM 47 CG LYS A 5 16.940 -2.066 -10.098 1.00 0.00 C ATOM 48 CD LYS A 5 17.552 -3.440 -10.376 1.00 0.00 C ATOM 49 CE LYS A 5 16.434 -4.473 -10.534 1.00 0.00 C ATOM 50 NZ LYS A 5 17.012 -5.846 -10.476 1.00 0.00 N ATOM 0 H LYS A 5 17.640 -2.539 -6.091 1.00 0.00 H new ATOM 0 HA LYS A 5 18.842 -1.471 -8.628 1.00 0.00 H new ATOM 0 HB2 LYS A 5 16.359 -2.829 -8.161 1.00 0.00 H new ATOM 0 HB3 LYS A 5 15.954 -1.142 -8.410 1.00 0.00 H new ATOM 0 HG2 LYS A 5 15.992 -1.965 -10.626 1.00 0.00 H new ATOM 0 HG3 LYS A 5 17.598 -1.281 -10.472 1.00 0.00 H new ATOM 0 HD2 LYS A 5 18.159 -3.404 -11.281 1.00 0.00 H new ATOM 0 HD3 LYS A 5 18.214 -3.727 -9.559 1.00 0.00 H new ATOM 0 HE2 LYS A 5 15.693 -4.346 -9.745 1.00 0.00 H new ATOM 0 HE3 LYS A 5 15.918 -4.324 -11.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 16.243 -6.547 -10.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 17.626 -5.999 -11.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 17.570 -5.951 -9.605 1.00 0.00 H new ATOM 64 N THR A 6 18.289 0.924 -8.036 1.00 0.00 N ATOM 65 CA THR A 6 18.153 2.327 -7.547 1.00 0.00 C ATOM 66 C THR A 6 17.788 3.217 -8.734 1.00 0.00 C ATOM 67 O THR A 6 17.504 2.729 -9.811 1.00 0.00 O ATOM 68 CB THR A 6 19.475 2.802 -6.933 1.00 0.00 C ATOM 69 OG1 THR A 6 19.316 4.128 -6.445 1.00 0.00 O ATOM 70 CG2 THR A 6 20.574 2.778 -7.996 1.00 0.00 C ATOM 0 H THR A 6 18.726 0.829 -8.953 1.00 0.00 H new ATOM 0 HA THR A 6 17.378 2.379 -6.783 1.00 0.00 H new ATOM 0 HB THR A 6 19.753 2.140 -6.113 1.00 0.00 H new ATOM 0 HG1 THR A 6 18.874 4.104 -5.570 1.00 0.00 H new ATOM 0 HG21 THR A 6 21.513 3.116 -7.557 1.00 0.00 H new ATOM 0 HG22 THR A 6 20.695 1.762 -8.372 1.00 0.00 H new ATOM 0 HG23 THR A 6 20.299 3.439 -8.818 1.00 0.00 H new ATOM 78 N VAL A 7 17.789 4.512 -8.561 1.00 0.00 N ATOM 79 CA VAL A 7 17.435 5.403 -9.704 1.00 0.00 C ATOM 80 C VAL A 7 18.715 5.948 -10.340 1.00 0.00 C ATOM 81 O VAL A 7 19.642 6.338 -9.659 1.00 0.00 O ATOM 82 CB VAL A 7 16.567 6.562 -9.213 1.00 0.00 C ATOM 83 CG1 VAL A 7 15.152 6.060 -8.924 1.00 0.00 C ATOM 84 CG2 VAL A 7 17.171 7.143 -7.934 1.00 0.00 C ATOM 0 H VAL A 7 18.017 4.987 -7.688 1.00 0.00 H new ATOM 0 HA VAL A 7 16.876 4.832 -10.445 1.00 0.00 H new ATOM 0 HB VAL A 7 16.526 7.333 -9.982 1.00 0.00 H new ATOM 0 HG11 VAL A 7 14.536 6.889 -8.574 1.00 0.00 H new ATOM 0 HG12 VAL A 7 14.720 5.646 -9.835 1.00 0.00 H new ATOM 0 HG13 VAL A 7 15.190 5.287 -8.156 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.553 7.969 -7.583 1.00 0.00 H new ATOM 0 HG22 VAL A 7 17.212 6.369 -7.167 1.00 0.00 H new ATOM 0 HG23 VAL A 7 18.179 7.505 -8.139 1.00 0.00 H new ATOM 94 N LYS A 8 18.772 5.973 -11.644 1.00 0.00 N ATOM 95 CA LYS A 8 19.994 6.489 -12.326 1.00 0.00 C ATOM 96 C LYS A 8 20.159 7.980 -12.028 1.00 0.00 C ATOM 97 O LYS A 8 21.251 8.512 -12.065 1.00 0.00 O ATOM 98 CB LYS A 8 19.864 6.282 -13.837 1.00 0.00 C ATOM 99 CG LYS A 8 18.685 7.098 -14.368 1.00 0.00 C ATOM 100 CD LYS A 8 18.303 6.593 -15.760 1.00 0.00 C ATOM 101 CE LYS A 8 19.455 6.845 -16.734 1.00 0.00 C ATOM 102 NZ LYS A 8 18.943 6.777 -18.132 1.00 0.00 N ATOM 0 H LYS A 8 18.027 5.659 -12.266 1.00 0.00 H new ATOM 0 HA LYS A 8 20.866 5.948 -11.959 1.00 0.00 H new ATOM 0 HB2 LYS A 8 20.784 6.586 -14.336 1.00 0.00 H new ATOM 0 HB3 LYS A 8 19.716 5.225 -14.058 1.00 0.00 H new ATOM 0 HG2 LYS A 8 17.835 7.011 -13.692 1.00 0.00 H new ATOM 0 HG3 LYS A 8 18.950 8.154 -14.413 1.00 0.00 H new ATOM 0 HD2 LYS A 8 18.074 5.528 -15.721 1.00 0.00 H new ATOM 0 HD3 LYS A 8 17.403 7.100 -16.107 1.00 0.00 H new ATOM 0 HE2 LYS A 8 19.899 7.822 -16.545 1.00 0.00 H new ATOM 0 HE3 LYS A 8 20.240 6.104 -16.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 19.724 6.948 -18.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 18.539 5.835 -18.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 18.208 7.500 -18.268 1.00 0.00 H new ATOM 116 N GLU A 9 19.087 8.659 -11.727 1.00 0.00 N ATOM 117 CA GLU A 9 19.192 10.113 -11.424 1.00 0.00 C ATOM 118 C GLU A 9 18.091 10.513 -10.442 1.00 0.00 C ATOM 119 O GLU A 9 17.121 9.805 -10.257 1.00 0.00 O ATOM 120 CB GLU A 9 19.051 10.923 -12.715 1.00 0.00 C ATOM 121 CG GLU A 9 17.630 10.776 -13.264 1.00 0.00 C ATOM 122 CD GLU A 9 17.536 11.476 -14.622 1.00 0.00 C ATOM 123 OE1 GLU A 9 17.788 10.822 -15.621 1.00 0.00 O ATOM 124 OE2 GLU A 9 17.214 12.652 -14.639 1.00 0.00 O ATOM 0 H GLU A 9 18.145 8.271 -11.678 1.00 0.00 H new ATOM 0 HA GLU A 9 20.165 10.318 -10.978 1.00 0.00 H new ATOM 0 HB2 GLU A 9 19.270 11.973 -12.522 1.00 0.00 H new ATOM 0 HB3 GLU A 9 19.774 10.577 -13.454 1.00 0.00 H new ATOM 0 HG2 GLU A 9 17.375 9.721 -13.368 1.00 0.00 H new ATOM 0 HG3 GLU A 9 16.912 11.210 -12.568 1.00 0.00 H new ATOM 131 N LYS A 10 18.239 11.641 -9.805 1.00 0.00 N ATOM 132 CA LYS A 10 17.208 12.086 -8.828 1.00 0.00 C ATOM 133 C LYS A 10 15.917 12.459 -9.561 1.00 0.00 C ATOM 134 O LYS A 10 15.939 13.069 -10.611 1.00 0.00 O ATOM 135 CB LYS A 10 17.729 13.301 -8.055 1.00 0.00 C ATOM 136 CG LYS A 10 17.959 14.467 -9.018 1.00 0.00 C ATOM 137 CD LYS A 10 16.894 15.539 -8.782 1.00 0.00 C ATOM 138 CE LYS A 10 16.967 16.588 -9.894 1.00 0.00 C ATOM 139 NZ LYS A 10 16.280 17.833 -9.450 1.00 0.00 N ATOM 0 H LYS A 10 19.030 12.274 -9.919 1.00 0.00 H new ATOM 0 HA LYS A 10 16.999 11.273 -8.133 1.00 0.00 H new ATOM 0 HB2 LYS A 10 17.013 13.589 -7.285 1.00 0.00 H new ATOM 0 HB3 LYS A 10 18.659 13.048 -7.546 1.00 0.00 H new ATOM 0 HG2 LYS A 10 18.953 14.887 -8.867 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.915 14.116 -10.049 1.00 0.00 H new ATOM 0 HD2 LYS A 10 15.904 15.084 -8.762 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.048 16.011 -7.812 1.00 0.00 H new ATOM 0 HE2 LYS A 10 18.007 16.802 -10.139 1.00 0.00 H new ATOM 0 HE3 LYS A 10 16.498 16.205 -10.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 16.330 18.545 -10.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 15.284 17.623 -9.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 16.746 18.201 -8.596 1.00 0.00 H new ATOM 153 N LEU A 11 14.792 12.103 -9.001 1.00 0.00 N ATOM 154 CA LEU A 11 13.487 12.439 -9.640 1.00 0.00 C ATOM 155 C LEU A 11 12.706 13.349 -8.695 1.00 0.00 C ATOM 156 O LEU A 11 13.050 13.487 -7.539 1.00 0.00 O ATOM 157 CB LEU A 11 12.688 11.159 -9.887 1.00 0.00 C ATOM 158 CG LEU A 11 13.181 10.486 -11.168 1.00 0.00 C ATOM 159 CD1 LEU A 11 12.846 8.994 -11.122 1.00 0.00 C ATOM 160 CD2 LEU A 11 12.492 11.126 -12.374 1.00 0.00 C ATOM 0 H LEU A 11 14.721 11.590 -8.122 1.00 0.00 H new ATOM 0 HA LEU A 11 13.658 12.941 -10.593 1.00 0.00 H new ATOM 0 HB2 LEU A 11 12.799 10.480 -9.042 1.00 0.00 H new ATOM 0 HB3 LEU A 11 11.626 11.392 -9.972 1.00 0.00 H new ATOM 0 HG LEU A 11 14.260 10.613 -11.254 1.00 0.00 H new ATOM 0 HD11 LEU A 11 13.197 8.514 -12.035 1.00 0.00 H new ATOM 0 HD12 LEU A 11 13.335 8.538 -10.261 1.00 0.00 H new ATOM 0 HD13 LEU A 11 11.767 8.866 -11.037 1.00 0.00 H new ATOM 0 HD21 LEU A 11 12.842 10.648 -13.289 1.00 0.00 H new ATOM 0 HD22 LEU A 11 11.413 10.998 -12.287 1.00 0.00 H new ATOM 0 HD23 LEU A 11 12.729 12.189 -12.407 1.00 0.00 H new ATOM 172 N SER A 12 11.664 13.980 -9.169 1.00 0.00 N ATOM 173 CA SER A 12 10.887 14.885 -8.277 1.00 0.00 C ATOM 174 C SER A 12 9.386 14.675 -8.485 1.00 0.00 C ATOM 175 O SER A 12 8.917 14.491 -9.591 1.00 0.00 O ATOM 176 CB SER A 12 11.242 16.338 -8.595 1.00 0.00 C ATOM 177 OG SER A 12 10.451 16.787 -9.687 1.00 0.00 O ATOM 0 H SER A 12 11.321 13.908 -10.127 1.00 0.00 H new ATOM 0 HA SER A 12 11.137 14.659 -7.240 1.00 0.00 H new ATOM 0 HB2 SER A 12 11.067 16.967 -7.722 1.00 0.00 H new ATOM 0 HB3 SER A 12 12.301 16.420 -8.840 1.00 0.00 H new ATOM 0 HG SER A 12 10.675 17.719 -9.892 1.00 0.00 H new ATOM 183 N PHE A 13 8.632 14.726 -7.422 1.00 0.00 N ATOM 184 CA PHE A 13 7.154 14.558 -7.532 1.00 0.00 C ATOM 185 C PHE A 13 6.489 15.566 -6.590 1.00 0.00 C ATOM 186 O PHE A 13 7.075 15.983 -5.614 1.00 0.00 O ATOM 187 CB PHE A 13 6.752 13.137 -7.124 1.00 0.00 C ATOM 188 CG PHE A 13 7.398 12.131 -8.040 1.00 0.00 C ATOM 189 CD1 PHE A 13 8.659 11.613 -7.725 1.00 0.00 C ATOM 190 CD2 PHE A 13 6.732 11.706 -9.193 1.00 0.00 C ATOM 191 CE1 PHE A 13 9.256 10.669 -8.566 1.00 0.00 C ATOM 192 CE2 PHE A 13 7.328 10.759 -10.034 1.00 0.00 C ATOM 193 CZ PHE A 13 8.591 10.241 -9.719 1.00 0.00 C ATOM 0 H PHE A 13 8.978 14.878 -6.475 1.00 0.00 H new ATOM 0 HA PHE A 13 6.837 14.727 -8.561 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.053 12.948 -6.094 1.00 0.00 H new ATOM 0 HB3 PHE A 13 5.668 13.032 -7.164 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.171 11.942 -6.833 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.759 12.108 -9.435 1.00 0.00 H new ATOM 0 HE1 PHE A 13 10.230 10.271 -8.325 1.00 0.00 H new ATOM 0 HE2 PHE A 13 6.815 10.428 -10.925 1.00 0.00 H new ATOM 0 HZ PHE A 13 9.051 9.510 -10.367 1.00 0.00 H new ATOM 203 N GLU A 14 5.282 15.975 -6.871 1.00 0.00 N ATOM 204 CA GLU A 14 4.614 16.967 -5.978 1.00 0.00 C ATOM 205 C GLU A 14 3.097 16.922 -6.176 1.00 0.00 C ATOM 206 O GLU A 14 2.606 16.579 -7.232 1.00 0.00 O ATOM 207 CB GLU A 14 5.122 18.370 -6.315 1.00 0.00 C ATOM 208 CG GLU A 14 4.328 18.929 -7.498 1.00 0.00 C ATOM 209 CD GLU A 14 5.134 20.037 -8.179 1.00 0.00 C ATOM 210 OE1 GLU A 14 5.622 20.905 -7.475 1.00 0.00 O ATOM 211 OE2 GLU A 14 5.248 19.998 -9.393 1.00 0.00 O ATOM 0 H GLU A 14 4.732 15.669 -7.674 1.00 0.00 H new ATOM 0 HA GLU A 14 4.845 16.723 -4.941 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.016 19.025 -5.450 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.184 18.335 -6.560 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.110 18.134 -8.211 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.371 19.321 -7.154 1.00 0.00 H new ATOM 218 N GLY A 15 2.354 17.271 -5.159 1.00 0.00 N ATOM 219 CA GLY A 15 0.866 17.258 -5.273 1.00 0.00 C ATOM 220 C GLY A 15 0.251 17.352 -3.874 1.00 0.00 C ATOM 221 O GLY A 15 0.948 17.359 -2.879 1.00 0.00 O ATOM 0 H GLY A 15 2.715 17.565 -4.252 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.529 18.093 -5.888 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.536 16.345 -5.768 1.00 0.00 H new ATOM 225 N VAL A 16 -1.048 17.440 -3.792 1.00 0.00 N ATOM 226 CA VAL A 16 -1.710 17.551 -2.459 1.00 0.00 C ATOM 227 C VAL A 16 -1.915 16.165 -1.844 1.00 0.00 C ATOM 228 O VAL A 16 -2.034 15.176 -2.538 1.00 0.00 O ATOM 229 CB VAL A 16 -3.066 18.236 -2.624 1.00 0.00 C ATOM 230 CG1 VAL A 16 -4.087 17.227 -3.153 1.00 0.00 C ATOM 231 CG2 VAL A 16 -3.535 18.770 -1.269 1.00 0.00 C ATOM 0 H VAL A 16 -1.682 17.440 -4.591 1.00 0.00 H new ATOM 0 HA VAL A 16 -1.072 18.138 -1.798 1.00 0.00 H new ATOM 0 HB VAL A 16 -2.972 19.062 -3.329 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -5.054 17.716 -3.271 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -3.754 16.844 -4.118 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -4.181 16.401 -2.448 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.502 19.259 -1.386 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.629 17.943 -0.565 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -2.809 19.489 -0.890 1.00 0.00 H new ATOM 241 N GLY A 17 -1.965 16.093 -0.538 1.00 0.00 N ATOM 242 CA GLY A 17 -2.174 14.779 0.136 1.00 0.00 C ATOM 243 C GLY A 17 -3.676 14.516 0.263 1.00 0.00 C ATOM 244 O GLY A 17 -4.452 15.417 0.513 1.00 0.00 O ATOM 0 H GLY A 17 -1.870 16.891 0.091 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.700 13.982 -0.437 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -1.708 14.783 1.121 1.00 0.00 H new ATOM 248 N ILE A 18 -4.098 13.296 0.070 1.00 0.00 N ATOM 249 CA ILE A 18 -5.553 12.993 0.156 1.00 0.00 C ATOM 250 C ILE A 18 -6.099 13.300 1.554 1.00 0.00 C ATOM 251 O ILE A 18 -7.213 13.756 1.688 1.00 0.00 O ATOM 252 CB ILE A 18 -5.800 11.521 -0.176 1.00 0.00 C ATOM 253 CG1 ILE A 18 -7.310 11.258 -0.224 1.00 0.00 C ATOM 254 CG2 ILE A 18 -5.162 10.637 0.898 1.00 0.00 C ATOM 255 CD1 ILE A 18 -7.606 10.132 -1.216 1.00 0.00 C ATOM 0 H ILE A 18 -3.499 12.498 -0.143 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.072 13.625 -0.565 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.357 11.288 -1.144 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.673 10.987 0.767 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.838 12.165 -0.520 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.340 9.588 0.659 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.089 10.824 0.933 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.603 10.868 1.868 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.680 9.948 -1.248 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.258 10.420 -2.208 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.091 9.224 -0.900 1.00 0.00 H new ATOM 267 N HIS A 19 -5.361 13.040 2.604 1.00 0.00 N ATOM 268 CA HIS A 19 -5.916 13.322 3.964 1.00 0.00 C ATOM 269 C HIS A 19 -5.567 14.741 4.413 1.00 0.00 C ATOM 270 O HIS A 19 -6.416 15.475 4.884 1.00 0.00 O ATOM 271 CB HIS A 19 -5.338 12.338 4.988 1.00 0.00 C ATOM 272 CG HIS A 19 -5.879 10.959 4.740 1.00 0.00 C ATOM 273 ND1 HIS A 19 -7.205 10.632 4.987 1.00 0.00 N ATOM 274 CD2 HIS A 19 -5.286 9.803 4.293 1.00 0.00 C ATOM 275 CE1 HIS A 19 -7.364 9.330 4.695 1.00 0.00 C ATOM 276 NE2 HIS A 19 -6.226 8.779 4.268 1.00 0.00 N ATOM 0 H HIS A 19 -4.418 12.653 2.582 1.00 0.00 H new ATOM 0 HA HIS A 19 -6.999 13.213 3.906 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -4.250 12.328 4.921 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -5.592 12.661 5.998 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -4.250 9.705 4.005 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.297 8.796 4.794 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.077 7.811 3.983 1.00 0.00 H new ATOM 284 N THR A 20 -4.321 15.116 4.306 1.00 0.00 N ATOM 285 CA THR A 20 -3.892 16.472 4.762 1.00 0.00 C ATOM 286 C THR A 20 -4.463 17.579 3.873 1.00 0.00 C ATOM 287 O THR A 20 -4.620 18.702 4.308 1.00 0.00 O ATOM 288 CB THR A 20 -2.365 16.549 4.735 1.00 0.00 C ATOM 289 OG1 THR A 20 -1.882 15.838 3.605 1.00 0.00 O ATOM 290 CG2 THR A 20 -1.794 15.935 6.013 1.00 0.00 C ATOM 0 H THR A 20 -3.575 14.537 3.919 1.00 0.00 H new ATOM 0 HA THR A 20 -4.270 16.622 5.773 1.00 0.00 H new ATOM 0 HB THR A 20 -2.053 17.592 4.672 1.00 0.00 H new ATOM 0 HG1 THR A 20 -2.013 14.877 3.743 1.00 0.00 H new ATOM 0 HG21 THR A 20 -0.706 15.992 5.989 1.00 0.00 H new ATOM 0 HG22 THR A 20 -2.167 16.483 6.878 1.00 0.00 H new ATOM 0 HG23 THR A 20 -2.101 14.892 6.084 1.00 0.00 H new ATOM 298 N GLY A 21 -4.771 17.299 2.638 1.00 0.00 N ATOM 299 CA GLY A 21 -5.320 18.377 1.766 1.00 0.00 C ATOM 300 C GLY A 21 -4.294 19.506 1.644 1.00 0.00 C ATOM 301 O GLY A 21 -4.615 20.609 1.248 1.00 0.00 O ATOM 0 H GLY A 21 -4.669 16.384 2.198 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.556 17.977 0.780 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.250 18.760 2.185 1.00 0.00 H new ATOM 305 N GLU A 22 -3.061 19.238 1.985 1.00 0.00 N ATOM 306 CA GLU A 22 -2.010 20.293 1.894 1.00 0.00 C ATOM 307 C GLU A 22 -1.058 19.979 0.736 1.00 0.00 C ATOM 308 O GLU A 22 -0.884 18.839 0.356 1.00 0.00 O ATOM 309 CB GLU A 22 -1.219 20.332 3.203 1.00 0.00 C ATOM 310 CG GLU A 22 -2.141 20.779 4.341 1.00 0.00 C ATOM 311 CD GLU A 22 -1.631 22.098 4.921 1.00 0.00 C ATOM 312 OE1 GLU A 22 -0.725 22.053 5.737 1.00 0.00 O ATOM 313 OE2 GLU A 22 -2.157 23.132 4.542 1.00 0.00 O ATOM 0 H GLU A 22 -2.736 18.332 2.323 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.483 21.259 1.719 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.806 19.347 3.421 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.377 21.018 3.112 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.159 20.901 3.972 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.173 20.016 5.118 1.00 0.00 H new ATOM 320 N TYR A 23 -0.438 20.986 0.179 1.00 0.00 N ATOM 321 CA TYR A 23 0.508 20.754 -0.951 1.00 0.00 C ATOM 322 C TYR A 23 1.825 20.195 -0.411 1.00 0.00 C ATOM 323 O TYR A 23 2.351 20.671 0.575 1.00 0.00 O ATOM 324 CB TYR A 23 0.774 22.078 -1.667 1.00 0.00 C ATOM 325 CG TYR A 23 1.074 21.812 -3.123 1.00 0.00 C ATOM 326 CD1 TYR A 23 0.028 21.541 -4.015 1.00 0.00 C ATOM 327 CD2 TYR A 23 2.396 21.841 -3.583 1.00 0.00 C ATOM 328 CE1 TYR A 23 0.306 21.297 -5.366 1.00 0.00 C ATOM 329 CE2 TYR A 23 2.673 21.597 -4.932 1.00 0.00 C ATOM 330 CZ TYR A 23 1.628 21.325 -5.824 1.00 0.00 C ATOM 331 OH TYR A 23 1.902 21.084 -7.155 1.00 0.00 O ATOM 0 H TYR A 23 -0.547 21.961 0.459 1.00 0.00 H new ATOM 0 HA TYR A 23 0.072 20.040 -1.650 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.093 22.733 -1.577 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.613 22.594 -1.200 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -0.992 21.520 -3.661 1.00 0.00 H new ATOM 0 HD2 TYR A 23 3.202 22.052 -2.896 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -0.500 21.087 -6.054 1.00 0.00 H new ATOM 0 HE2 TYR A 23 3.693 21.618 -5.286 1.00 0.00 H new ATOM 0 HH TYR A 23 2.707 21.578 -7.418 1.00 0.00 H new ATOM 341 N SER A 24 2.366 19.189 -1.049 1.00 0.00 N ATOM 342 CA SER A 24 3.651 18.611 -0.563 1.00 0.00 C ATOM 343 C SER A 24 4.564 18.311 -1.750 1.00 0.00 C ATOM 344 O SER A 24 4.119 17.941 -2.819 1.00 0.00 O ATOM 345 CB SER A 24 3.383 17.313 0.200 1.00 0.00 C ATOM 346 OG SER A 24 4.586 16.870 0.814 1.00 0.00 O ATOM 0 H SER A 24 1.975 18.746 -1.880 1.00 0.00 H new ATOM 0 HA SER A 24 4.132 19.331 0.099 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.614 17.474 0.955 1.00 0.00 H new ATOM 0 HB3 SER A 24 3.006 16.549 -0.480 1.00 0.00 H new ATOM 0 HG SER A 24 5.277 17.557 0.712 1.00 0.00 H new ATOM 352 N LYS A 25 5.843 18.470 -1.560 1.00 0.00 N ATOM 353 CA LYS A 25 6.810 18.196 -2.660 1.00 0.00 C ATOM 354 C LYS A 25 7.600 16.929 -2.331 1.00 0.00 C ATOM 355 O LYS A 25 7.759 16.567 -1.182 1.00 0.00 O ATOM 356 CB LYS A 25 7.775 19.377 -2.802 1.00 0.00 C ATOM 357 CG LYS A 25 7.691 19.938 -4.223 1.00 0.00 C ATOM 358 CD LYS A 25 8.795 20.979 -4.428 1.00 0.00 C ATOM 359 CE LYS A 25 9.951 20.358 -5.215 1.00 0.00 C ATOM 360 NZ LYS A 25 9.638 20.387 -6.672 1.00 0.00 N ATOM 0 H LYS A 25 6.264 18.780 -0.684 1.00 0.00 H new ATOM 0 HA LYS A 25 6.269 18.059 -3.596 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.526 20.153 -2.078 1.00 0.00 H new ATOM 0 HB3 LYS A 25 8.794 19.056 -2.586 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.796 19.133 -4.950 1.00 0.00 H new ATOM 0 HG3 LYS A 25 6.714 20.391 -4.389 1.00 0.00 H new ATOM 0 HD2 LYS A 25 8.399 21.842 -4.964 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.152 21.340 -3.463 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.873 20.906 -5.020 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.116 19.331 -4.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 10.425 19.964 -7.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 8.768 19.845 -6.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 9.502 21.372 -6.978 1.00 0.00 H new ATOM 374 N LEU A 26 8.096 16.253 -3.330 1.00 0.00 N ATOM 375 CA LEU A 26 8.878 15.008 -3.084 1.00 0.00 C ATOM 376 C LEU A 26 10.150 15.022 -3.930 1.00 0.00 C ATOM 377 O LEU A 26 10.143 15.459 -5.064 1.00 0.00 O ATOM 378 CB LEU A 26 8.058 13.794 -3.521 1.00 0.00 C ATOM 379 CG LEU A 26 7.245 13.199 -2.373 1.00 0.00 C ATOM 380 CD1 LEU A 26 6.297 12.154 -2.957 1.00 0.00 C ATOM 381 CD2 LEU A 26 8.171 12.503 -1.374 1.00 0.00 C ATOM 0 H LEU A 26 7.993 16.511 -4.312 1.00 0.00 H new ATOM 0 HA LEU A 26 9.119 14.955 -2.022 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.385 14.085 -4.327 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.726 13.032 -3.923 1.00 0.00 H new ATOM 0 HG LEU A 26 6.698 13.993 -1.864 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.704 11.713 -2.156 1.00 0.00 H new ATOM 0 HD12 LEU A 26 5.634 12.628 -3.681 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.876 11.374 -3.452 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.579 12.083 -0.561 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.714 11.703 -1.878 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.880 13.226 -0.971 1.00 0.00 H new ATOM 393 N ILE A 27 11.227 14.502 -3.412 1.00 0.00 N ATOM 394 CA ILE A 27 12.477 14.442 -4.217 1.00 0.00 C ATOM 395 C ILE A 27 13.155 13.098 -3.947 1.00 0.00 C ATOM 396 O ILE A 27 13.571 12.814 -2.843 1.00 0.00 O ATOM 397 CB ILE A 27 13.420 15.591 -3.848 1.00 0.00 C ATOM 398 CG1 ILE A 27 12.641 16.907 -3.815 1.00 0.00 C ATOM 399 CG2 ILE A 27 14.527 15.691 -4.898 1.00 0.00 C ATOM 400 CD1 ILE A 27 12.044 17.122 -2.422 1.00 0.00 C ATOM 0 H ILE A 27 11.296 14.117 -2.470 1.00 0.00 H new ATOM 0 HA ILE A 27 12.235 14.539 -5.275 1.00 0.00 H new ATOM 0 HB ILE A 27 13.854 15.401 -2.867 1.00 0.00 H new ATOM 0 HG12 ILE A 27 13.300 17.737 -4.070 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.847 16.889 -4.562 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.201 16.508 -4.640 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.085 14.755 -4.928 1.00 0.00 H new ATOM 0 HG23 ILE A 27 14.085 15.881 -5.876 1.00 0.00 H new ATOM 0 HD11 ILE A 27 11.490 18.061 -2.404 1.00 0.00 H new ATOM 0 HD12 ILE A 27 11.370 16.299 -2.184 1.00 0.00 H new ATOM 0 HD13 ILE A 27 12.846 17.160 -1.684 1.00 0.00 H new ATOM 412 N ILE A 28 13.236 12.259 -4.941 1.00 0.00 N ATOM 413 CA ILE A 28 13.857 10.915 -4.741 1.00 0.00 C ATOM 414 C ILE A 28 15.301 10.914 -5.237 1.00 0.00 C ATOM 415 O ILE A 28 15.556 11.058 -6.413 1.00 0.00 O ATOM 416 CB ILE A 28 13.066 9.875 -5.529 1.00 0.00 C ATOM 417 CG1 ILE A 28 11.753 9.573 -4.804 1.00 0.00 C ATOM 418 CG2 ILE A 28 13.889 8.590 -5.649 1.00 0.00 C ATOM 419 CD1 ILE A 28 10.693 9.128 -5.815 1.00 0.00 C ATOM 0 H ILE A 28 12.899 12.444 -5.886 1.00 0.00 H new ATOM 0 HA ILE A 28 13.844 10.678 -3.677 1.00 0.00 H new ATOM 0 HB ILE A 28 12.850 10.263 -6.524 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.909 8.792 -4.060 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.410 10.459 -4.270 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.324 7.847 -6.212 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.824 8.804 -6.167 1.00 0.00 H new ATOM 0 HG23 ILE A 28 14.106 8.203 -4.654 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.760 8.914 -5.294 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.528 9.922 -6.543 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.035 8.230 -6.329 1.00 0.00 H new ATOM 431 N HIS A 29 16.247 10.745 -4.350 1.00 0.00 N ATOM 432 CA HIS A 29 17.679 10.729 -4.779 1.00 0.00 C ATOM 433 C HIS A 29 18.242 9.301 -4.654 1.00 0.00 C ATOM 434 O HIS A 29 17.954 8.608 -3.693 1.00 0.00 O ATOM 435 CB HIS A 29 18.500 11.663 -3.883 1.00 0.00 C ATOM 436 CG HIS A 29 17.768 12.962 -3.699 1.00 0.00 C ATOM 437 ND1 HIS A 29 18.331 14.185 -4.029 1.00 0.00 N ATOM 438 CD2 HIS A 29 16.520 13.243 -3.210 1.00 0.00 C ATOM 439 CE1 HIS A 29 17.427 15.139 -3.737 1.00 0.00 C ATOM 440 NE2 HIS A 29 16.306 14.618 -3.234 1.00 0.00 N ATOM 0 H HIS A 29 16.092 10.618 -3.350 1.00 0.00 H new ATOM 0 HA HIS A 29 17.741 11.063 -5.815 1.00 0.00 H new ATOM 0 HB2 HIS A 29 18.675 11.193 -2.915 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.477 11.845 -4.330 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.260 14.335 -4.421 1.00 0.00 H new ATOM 0 HD2 HIS A 29 15.810 12.509 -2.859 1.00 0.00 H new ATOM 0 HE1 HIS A 29 17.589 16.196 -3.891 1.00 0.00 H new ATOM 448 N PRO A 30 19.053 8.858 -5.598 1.00 0.00 N ATOM 449 CA PRO A 30 19.659 7.498 -5.537 1.00 0.00 C ATOM 450 C PRO A 30 20.421 7.291 -4.228 1.00 0.00 C ATOM 451 O PRO A 30 20.661 8.227 -3.491 1.00 0.00 O ATOM 452 CB PRO A 30 20.638 7.439 -6.712 1.00 0.00 C ATOM 453 CG PRO A 30 20.347 8.615 -7.588 1.00 0.00 C ATOM 454 CD PRO A 30 19.471 9.594 -6.804 1.00 0.00 C ATOM 0 HA PRO A 30 18.893 6.724 -5.587 1.00 0.00 H new ATOM 0 HB2 PRO A 30 21.668 7.469 -6.357 1.00 0.00 H new ATOM 0 HB3 PRO A 30 20.519 6.508 -7.266 1.00 0.00 H new ATOM 0 HG2 PRO A 30 21.275 9.098 -7.895 1.00 0.00 H new ATOM 0 HG3 PRO A 30 19.838 8.294 -8.497 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.025 10.496 -6.543 1.00 0.00 H new ATOM 0 HD3 PRO A 30 18.609 9.909 -7.392 1.00 0.00 H new ATOM 462 N GLU A 31 20.812 6.082 -3.930 1.00 0.00 N ATOM 463 CA GLU A 31 21.566 5.849 -2.665 1.00 0.00 C ATOM 464 C GLU A 31 22.683 4.832 -2.901 1.00 0.00 C ATOM 465 O GLU A 31 22.862 4.333 -3.994 1.00 0.00 O ATOM 466 CB GLU A 31 20.616 5.321 -1.593 1.00 0.00 C ATOM 467 CG GLU A 31 19.863 6.487 -0.955 1.00 0.00 C ATOM 468 CD GLU A 31 20.826 7.298 -0.085 1.00 0.00 C ATOM 469 OE1 GLU A 31 21.866 6.766 0.266 1.00 0.00 O ATOM 470 OE2 GLU A 31 20.508 8.437 0.213 1.00 0.00 O ATOM 0 H GLU A 31 20.645 5.253 -4.501 1.00 0.00 H new ATOM 0 HA GLU A 31 22.004 6.791 -2.334 1.00 0.00 H new ATOM 0 HB2 GLU A 31 19.910 4.617 -2.033 1.00 0.00 H new ATOM 0 HB3 GLU A 31 21.176 4.777 -0.832 1.00 0.00 H new ATOM 0 HG2 GLU A 31 19.431 7.122 -1.728 1.00 0.00 H new ATOM 0 HG3 GLU A 31 19.036 6.113 -0.351 1.00 0.00 H new ATOM 477 N LYS A 32 23.441 4.525 -1.882 1.00 0.00 N ATOM 478 CA LYS A 32 24.552 3.545 -2.045 1.00 0.00 C ATOM 479 C LYS A 32 24.021 2.123 -1.847 1.00 0.00 C ATOM 480 O LYS A 32 23.046 1.898 -1.154 1.00 0.00 O ATOM 481 CB LYS A 32 25.641 3.834 -1.009 1.00 0.00 C ATOM 482 CG LYS A 32 26.599 4.892 -1.559 1.00 0.00 C ATOM 483 CD LYS A 32 27.156 5.723 -0.404 1.00 0.00 C ATOM 484 CE LYS A 32 28.148 6.753 -0.947 1.00 0.00 C ATOM 485 NZ LYS A 32 29.485 6.529 -0.329 1.00 0.00 N ATOM 0 H LYS A 32 23.338 4.911 -0.944 1.00 0.00 H new ATOM 0 HA LYS A 32 24.969 3.635 -3.048 1.00 0.00 H new ATOM 0 HB2 LYS A 32 25.191 4.183 -0.080 1.00 0.00 H new ATOM 0 HB3 LYS A 32 26.187 2.920 -0.775 1.00 0.00 H new ATOM 0 HG2 LYS A 32 27.413 4.413 -2.103 1.00 0.00 H new ATOM 0 HG3 LYS A 32 26.078 5.537 -2.267 1.00 0.00 H new ATOM 0 HD2 LYS A 32 26.344 6.226 0.120 1.00 0.00 H new ATOM 0 HD3 LYS A 32 27.649 5.074 0.320 1.00 0.00 H new ATOM 0 HE2 LYS A 32 28.218 6.669 -2.032 1.00 0.00 H new ATOM 0 HE3 LYS A 32 27.798 7.762 -0.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 30.160 7.229 -0.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 29.411 6.630 0.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 29.818 5.571 -0.561 1.00 0.00 H new ATOM 499 N GLU A 33 24.653 1.160 -2.458 1.00 0.00 N ATOM 500 CA GLU A 33 24.188 -0.247 -2.318 1.00 0.00 C ATOM 501 C GLU A 33 23.922 -0.570 -0.845 1.00 0.00 C ATOM 502 O GLU A 33 24.632 -0.132 0.038 1.00 0.00 O ATOM 503 CB GLU A 33 25.266 -1.191 -2.852 1.00 0.00 C ATOM 504 CG GLU A 33 25.221 -1.207 -4.381 1.00 0.00 C ATOM 505 CD GLU A 33 26.511 -1.826 -4.923 1.00 0.00 C ATOM 506 OE1 GLU A 33 27.058 -2.688 -4.255 1.00 0.00 O ATOM 507 OE2 GLU A 33 26.930 -1.427 -5.997 1.00 0.00 O ATOM 0 H GLU A 33 25.474 1.288 -3.050 1.00 0.00 H new ATOM 0 HA GLU A 33 23.266 -0.375 -2.885 1.00 0.00 H new ATOM 0 HB2 GLU A 33 26.249 -0.867 -2.510 1.00 0.00 H new ATOM 0 HB3 GLU A 33 25.108 -2.197 -2.463 1.00 0.00 H new ATOM 0 HG2 GLU A 33 24.359 -1.779 -4.724 1.00 0.00 H new ATOM 0 HG3 GLU A 33 25.103 -0.193 -4.763 1.00 0.00 H new ATOM 514 N GLY A 34 22.916 -1.360 -0.583 1.00 0.00 N ATOM 515 CA GLY A 34 22.607 -1.747 0.824 1.00 0.00 C ATOM 516 C GLY A 34 22.057 -0.560 1.620 1.00 0.00 C ATOM 517 O GLY A 34 21.885 -0.646 2.819 1.00 0.00 O ATOM 0 H GLY A 34 22.292 -1.756 -1.286 1.00 0.00 H new ATOM 0 HA2 GLY A 34 21.880 -2.559 0.829 1.00 0.00 H new ATOM 0 HA3 GLY A 34 23.509 -2.124 1.306 1.00 0.00 H new ATOM 521 N THR A 35 21.778 0.549 0.987 1.00 0.00 N ATOM 522 CA THR A 35 21.245 1.709 1.758 1.00 0.00 C ATOM 523 C THR A 35 19.821 1.405 2.235 1.00 0.00 C ATOM 524 O THR A 35 19.481 1.637 3.379 1.00 0.00 O ATOM 525 CB THR A 35 21.232 2.955 0.875 1.00 0.00 C ATOM 526 OG1 THR A 35 22.568 3.332 0.571 1.00 0.00 O ATOM 527 CG2 THR A 35 20.535 4.101 1.611 1.00 0.00 C ATOM 0 H THR A 35 21.894 0.701 -0.015 1.00 0.00 H new ATOM 0 HA THR A 35 21.885 1.886 2.622 1.00 0.00 H new ATOM 0 HB THR A 35 20.694 2.738 -0.048 1.00 0.00 H new ATOM 0 HG1 THR A 35 23.070 2.545 0.271 1.00 0.00 H new ATOM 0 HG21 THR A 35 20.527 4.989 0.978 1.00 0.00 H new ATOM 0 HG22 THR A 35 19.510 3.813 1.845 1.00 0.00 H new ATOM 0 HG23 THR A 35 21.070 4.319 2.535 1.00 0.00 H new ATOM 535 N GLY A 36 18.985 0.874 1.380 1.00 0.00 N ATOM 536 CA GLY A 36 17.593 0.548 1.807 1.00 0.00 C ATOM 537 C GLY A 36 16.621 1.642 1.357 1.00 0.00 C ATOM 538 O GLY A 36 17.002 2.623 0.742 1.00 0.00 O ATOM 0 H GLY A 36 19.206 0.653 0.409 1.00 0.00 H new ATOM 0 HA2 GLY A 36 17.292 -0.410 1.383 1.00 0.00 H new ATOM 0 HA3 GLY A 36 17.555 0.443 2.891 1.00 0.00 H new ATOM 542 N ILE A 37 15.362 1.477 1.672 1.00 0.00 N ATOM 543 CA ILE A 37 14.343 2.496 1.293 1.00 0.00 C ATOM 544 C ILE A 37 14.116 3.412 2.494 1.00 0.00 C ATOM 545 O ILE A 37 13.686 2.964 3.539 1.00 0.00 O ATOM 546 CB ILE A 37 13.021 1.796 0.964 1.00 0.00 C ATOM 547 CG1 ILE A 37 13.274 0.582 0.058 1.00 0.00 C ATOM 548 CG2 ILE A 37 12.071 2.780 0.277 1.00 0.00 C ATOM 549 CD1 ILE A 37 13.878 1.022 -1.280 1.00 0.00 C ATOM 0 H ILE A 37 14.995 0.672 2.180 1.00 0.00 H new ATOM 0 HA ILE A 37 14.687 3.063 0.428 1.00 0.00 H new ATOM 0 HB ILE A 37 12.563 1.448 1.890 1.00 0.00 H new ATOM 0 HG12 ILE A 37 13.948 -0.115 0.555 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.338 0.051 -0.117 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.132 2.277 0.045 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.877 3.622 0.941 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.526 3.142 -0.645 1.00 0.00 H new ATOM 0 HD11 ILE A 37 14.050 0.147 -1.907 1.00 0.00 H new ATOM 0 HD12 ILE A 37 13.190 1.701 -1.784 1.00 0.00 H new ATOM 0 HD13 ILE A 37 14.825 1.532 -1.102 1.00 0.00 H new ATOM 561 N ARG A 38 14.393 4.682 2.377 1.00 0.00 N ATOM 562 CA ARG A 38 14.171 5.578 3.554 1.00 0.00 C ATOM 563 C ARG A 38 13.648 6.942 3.107 1.00 0.00 C ATOM 564 O ARG A 38 13.909 7.392 2.010 1.00 0.00 O ATOM 565 CB ARG A 38 15.490 5.765 4.312 1.00 0.00 C ATOM 566 CG ARG A 38 16.395 6.741 3.549 1.00 0.00 C ATOM 567 CD ARG A 38 17.788 6.763 4.187 1.00 0.00 C ATOM 568 NE ARG A 38 18.254 5.369 4.425 1.00 0.00 N ATOM 569 CZ ARG A 38 19.178 5.135 5.317 1.00 0.00 C ATOM 570 NH1 ARG A 38 19.703 6.124 5.989 1.00 0.00 N ATOM 571 NH2 ARG A 38 19.579 3.913 5.535 1.00 0.00 N ATOM 0 H ARG A 38 14.756 5.134 1.537 1.00 0.00 H new ATOM 0 HA ARG A 38 13.429 5.115 4.205 1.00 0.00 H new ATOM 0 HB2 ARG A 38 15.293 6.145 5.314 1.00 0.00 H new ATOM 0 HB3 ARG A 38 15.992 4.805 4.429 1.00 0.00 H new ATOM 0 HG2 ARG A 38 16.468 6.442 2.503 1.00 0.00 H new ATOM 0 HG3 ARG A 38 15.962 7.741 3.565 1.00 0.00 H new ATOM 0 HD2 ARG A 38 18.489 7.284 3.535 1.00 0.00 H new ATOM 0 HD3 ARG A 38 17.759 7.312 5.128 1.00 0.00 H new ATOM 0 HE ARG A 38 17.852 4.598 3.892 1.00 0.00 H new ATOM 0 HH11 ARG A 38 19.391 7.080 5.817 1.00 0.00 H new ATOM 0 HH12 ARG A 38 20.425 5.941 6.686 1.00 0.00 H new ATOM 0 HH21 ARG A 38 19.171 3.141 5.009 1.00 0.00 H new ATOM 0 HH22 ARG A 38 20.301 3.730 6.232 1.00 0.00 H new ATOM 585 N PHE A 39 12.929 7.615 3.970 1.00 0.00 N ATOM 586 CA PHE A 39 12.411 8.964 3.615 1.00 0.00 C ATOM 587 C PHE A 39 13.291 10.009 4.306 1.00 0.00 C ATOM 588 O PHE A 39 13.956 9.713 5.275 1.00 0.00 O ATOM 589 CB PHE A 39 10.967 9.117 4.106 1.00 0.00 C ATOM 590 CG PHE A 39 10.057 8.161 3.370 1.00 0.00 C ATOM 591 CD1 PHE A 39 9.862 6.863 3.858 1.00 0.00 C ATOM 592 CD2 PHE A 39 9.400 8.577 2.206 1.00 0.00 C ATOM 593 CE1 PHE A 39 9.009 5.982 3.181 1.00 0.00 C ATOM 594 CE2 PHE A 39 8.549 7.694 1.528 1.00 0.00 C ATOM 595 CZ PHE A 39 8.353 6.397 2.016 1.00 0.00 C ATOM 0 H PHE A 39 12.681 7.286 4.903 1.00 0.00 H new ATOM 0 HA PHE A 39 12.431 9.097 2.533 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.918 8.924 5.178 1.00 0.00 H new ATOM 0 HB3 PHE A 39 10.630 10.142 3.951 1.00 0.00 H new ATOM 0 HD1 PHE A 39 10.369 6.541 4.756 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.549 9.579 1.830 1.00 0.00 H new ATOM 0 HE1 PHE A 39 8.857 4.981 3.558 1.00 0.00 H new ATOM 0 HE2 PHE A 39 8.044 8.014 0.629 1.00 0.00 H new ATOM 0 HZ PHE A 39 7.696 5.717 1.494 1.00 0.00 H new ATOM 605 N PHE A 40 13.298 11.219 3.821 1.00 0.00 N ATOM 606 CA PHE A 40 14.136 12.279 4.461 1.00 0.00 C ATOM 607 C PHE A 40 13.271 13.524 4.681 1.00 0.00 C ATOM 608 O PHE A 40 12.893 14.205 3.747 1.00 0.00 O ATOM 609 CB PHE A 40 15.326 12.601 3.548 1.00 0.00 C ATOM 610 CG PHE A 40 16.153 13.719 4.133 1.00 0.00 C ATOM 611 CD1 PHE A 40 16.785 13.552 5.370 1.00 0.00 C ATOM 612 CD2 PHE A 40 16.301 14.919 3.427 1.00 0.00 C ATOM 613 CE1 PHE A 40 17.567 14.585 5.901 1.00 0.00 C ATOM 614 CE2 PHE A 40 17.079 15.953 3.959 1.00 0.00 C ATOM 615 CZ PHE A 40 17.714 15.787 5.195 1.00 0.00 C ATOM 0 H PHE A 40 12.761 11.523 3.009 1.00 0.00 H new ATOM 0 HA PHE A 40 14.518 11.936 5.423 1.00 0.00 H new ATOM 0 HB2 PHE A 40 15.944 11.712 3.419 1.00 0.00 H new ATOM 0 HB3 PHE A 40 14.967 12.885 2.559 1.00 0.00 H new ATOM 0 HD1 PHE A 40 16.670 12.627 5.915 1.00 0.00 H new ATOM 0 HD2 PHE A 40 15.814 15.047 2.471 1.00 0.00 H new ATOM 0 HE1 PHE A 40 18.057 14.456 6.855 1.00 0.00 H new ATOM 0 HE2 PHE A 40 17.190 16.880 3.416 1.00 0.00 H new ATOM 0 HZ PHE A 40 18.317 16.584 5.604 1.00 0.00 H new ATOM 625 N LYS A 41 12.933 13.807 5.913 1.00 0.00 N ATOM 626 CA LYS A 41 12.070 14.990 6.197 1.00 0.00 C ATOM 627 C LYS A 41 12.605 15.786 7.393 1.00 0.00 C ATOM 628 O LYS A 41 12.979 15.235 8.409 1.00 0.00 O ATOM 629 CB LYS A 41 10.653 14.511 6.510 1.00 0.00 C ATOM 630 CG LYS A 41 9.720 15.715 6.641 1.00 0.00 C ATOM 631 CD LYS A 41 8.270 15.231 6.709 1.00 0.00 C ATOM 632 CE LYS A 41 7.433 16.232 7.509 1.00 0.00 C ATOM 633 NZ LYS A 41 7.929 16.286 8.913 1.00 0.00 N ATOM 0 H LYS A 41 13.217 13.270 6.732 1.00 0.00 H new ATOM 0 HA LYS A 41 12.070 15.638 5.320 1.00 0.00 H new ATOM 0 HB2 LYS A 41 10.300 13.849 5.720 1.00 0.00 H new ATOM 0 HB3 LYS A 41 10.650 13.934 7.435 1.00 0.00 H new ATOM 0 HG2 LYS A 41 9.967 16.284 7.537 1.00 0.00 H new ATOM 0 HG3 LYS A 41 9.852 16.385 5.791 1.00 0.00 H new ATOM 0 HD2 LYS A 41 7.864 15.124 5.703 1.00 0.00 H new ATOM 0 HD3 LYS A 41 8.226 14.248 7.177 1.00 0.00 H new ATOM 0 HE2 LYS A 41 7.494 17.220 7.052 1.00 0.00 H new ATOM 0 HE3 LYS A 41 6.383 15.938 7.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 7.124 16.400 9.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 8.432 15.404 9.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 8.578 17.092 9.021 1.00 0.00 H new ATOM 647 N ASN A 42 12.610 17.086 7.280 1.00 0.00 N ATOM 648 CA ASN A 42 13.079 17.954 8.401 1.00 0.00 C ATOM 649 C ASN A 42 14.466 17.527 8.892 1.00 0.00 C ATOM 650 O ASN A 42 14.790 17.683 10.053 1.00 0.00 O ATOM 651 CB ASN A 42 12.084 17.858 9.560 1.00 0.00 C ATOM 652 CG ASN A 42 10.712 18.353 9.097 1.00 0.00 C ATOM 653 OD1 ASN A 42 9.695 17.841 9.519 1.00 0.00 O ATOM 654 ND2 ASN A 42 10.640 19.337 8.244 1.00 0.00 N ATOM 0 H ASN A 42 12.305 17.591 6.448 1.00 0.00 H new ATOM 0 HA ASN A 42 13.144 18.980 8.037 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.012 16.827 9.907 1.00 0.00 H new ATOM 0 HB3 ASN A 42 12.432 18.455 10.403 1.00 0.00 H new ATOM 0 HD21 ASN A 42 9.730 19.676 7.932 1.00 0.00 H new ATOM 0 HD22 ASN A 42 11.494 19.768 7.889 1.00 0.00 H new ATOM 661 N GLY A 43 15.294 17.006 8.033 1.00 0.00 N ATOM 662 CA GLY A 43 16.658 16.596 8.480 1.00 0.00 C ATOM 663 C GLY A 43 16.578 15.288 9.269 1.00 0.00 C ATOM 664 O GLY A 43 17.499 14.921 9.972 1.00 0.00 O ATOM 0 H GLY A 43 15.090 16.846 7.046 1.00 0.00 H new ATOM 0 HA2 GLY A 43 17.310 16.470 7.616 1.00 0.00 H new ATOM 0 HA3 GLY A 43 17.097 17.378 9.100 1.00 0.00 H new ATOM 668 N VAL A 44 15.487 14.584 9.157 1.00 0.00 N ATOM 669 CA VAL A 44 15.341 13.296 9.895 1.00 0.00 C ATOM 670 C VAL A 44 15.057 12.177 8.896 1.00 0.00 C ATOM 671 O VAL A 44 14.086 12.219 8.167 1.00 0.00 O ATOM 672 CB VAL A 44 14.174 13.404 10.879 1.00 0.00 C ATOM 673 CG1 VAL A 44 14.230 12.246 11.877 1.00 0.00 C ATOM 674 CG2 VAL A 44 14.272 14.729 11.634 1.00 0.00 C ATOM 0 H VAL A 44 14.685 14.846 8.583 1.00 0.00 H new ATOM 0 HA VAL A 44 16.259 13.079 10.441 1.00 0.00 H new ATOM 0 HB VAL A 44 13.233 13.361 10.330 1.00 0.00 H new ATOM 0 HG11 VAL A 44 13.397 12.327 12.576 1.00 0.00 H new ATOM 0 HG12 VAL A 44 14.163 11.300 11.340 1.00 0.00 H new ATOM 0 HG13 VAL A 44 15.170 12.285 12.427 1.00 0.00 H new ATOM 0 HG21 VAL A 44 13.442 14.810 12.336 1.00 0.00 H new ATOM 0 HG22 VAL A 44 15.215 14.768 12.180 1.00 0.00 H new ATOM 0 HG23 VAL A 44 14.229 15.556 10.925 1.00 0.00 H new ATOM 684 N TYR A 45 15.890 11.172 8.854 1.00 0.00 N ATOM 685 CA TYR A 45 15.661 10.052 7.904 1.00 0.00 C ATOM 686 C TYR A 45 14.696 9.045 8.530 1.00 0.00 C ATOM 687 O TYR A 45 14.881 8.619 9.653 1.00 0.00 O ATOM 688 CB TYR A 45 16.994 9.352 7.619 1.00 0.00 C ATOM 689 CG TYR A 45 18.039 10.382 7.264 1.00 0.00 C ATOM 690 CD1 TYR A 45 18.746 11.038 8.277 1.00 0.00 C ATOM 691 CD2 TYR A 45 18.301 10.680 5.922 1.00 0.00 C ATOM 692 CE1 TYR A 45 19.716 11.993 7.950 1.00 0.00 C ATOM 693 CE2 TYR A 45 19.270 11.636 5.593 1.00 0.00 C ATOM 694 CZ TYR A 45 19.978 12.292 6.608 1.00 0.00 C ATOM 695 OH TYR A 45 20.934 13.234 6.283 1.00 0.00 O ATOM 0 H TYR A 45 16.720 11.081 9.439 1.00 0.00 H new ATOM 0 HA TYR A 45 15.239 10.441 6.977 1.00 0.00 H new ATOM 0 HB2 TYR A 45 17.312 8.783 8.492 1.00 0.00 H new ATOM 0 HB3 TYR A 45 16.876 8.641 6.801 1.00 0.00 H new ATOM 0 HD1 TYR A 45 18.543 10.808 9.312 1.00 0.00 H new ATOM 0 HD2 TYR A 45 17.756 10.173 5.140 1.00 0.00 H new ATOM 0 HE1 TYR A 45 20.262 12.499 8.733 1.00 0.00 H new ATOM 0 HE2 TYR A 45 19.471 11.867 4.557 1.00 0.00 H new ATOM 0 HH TYR A 45 20.991 13.320 5.308 1.00 0.00 H new ATOM 705 N ILE A 46 13.670 8.664 7.820 1.00 0.00 N ATOM 706 CA ILE A 46 12.695 7.684 8.381 1.00 0.00 C ATOM 707 C ILE A 46 12.689 6.412 7.520 1.00 0.00 C ATOM 708 O ILE A 46 11.976 6.332 6.539 1.00 0.00 O ATOM 709 CB ILE A 46 11.294 8.301 8.383 1.00 0.00 C ATOM 710 CG1 ILE A 46 11.325 9.644 9.119 1.00 0.00 C ATOM 711 CG2 ILE A 46 10.322 7.356 9.091 1.00 0.00 C ATOM 712 CD1 ILE A 46 10.118 10.485 8.699 1.00 0.00 C ATOM 0 H ILE A 46 13.464 8.989 6.875 1.00 0.00 H new ATOM 0 HA ILE A 46 12.985 7.431 9.401 1.00 0.00 H new ATOM 0 HB ILE A 46 10.967 8.458 7.355 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.310 9.480 10.197 1.00 0.00 H new ATOM 0 HG13 ILE A 46 12.249 10.175 8.890 1.00 0.00 H new ATOM 0 HG21 ILE A 46 9.324 7.795 9.093 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.297 6.400 8.567 1.00 0.00 H new ATOM 0 HG23 ILE A 46 10.651 7.198 10.118 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.140 11.441 9.223 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.153 10.660 7.624 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.200 9.955 8.951 1.00 0.00 H new ATOM 724 N PRO A 47 13.475 5.424 7.882 1.00 0.00 N ATOM 725 CA PRO A 47 13.544 4.141 7.124 1.00 0.00 C ATOM 726 C PRO A 47 12.152 3.570 6.840 1.00 0.00 C ATOM 727 O PRO A 47 11.227 3.759 7.606 1.00 0.00 O ATOM 728 CB PRO A 47 14.324 3.207 8.051 1.00 0.00 C ATOM 729 CG PRO A 47 15.161 4.106 8.898 1.00 0.00 C ATOM 730 CD PRO A 47 14.385 5.417 9.041 1.00 0.00 C ATOM 0 HA PRO A 47 14.012 4.271 6.148 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.650 2.605 8.661 1.00 0.00 H new ATOM 0 HB3 PRO A 47 14.943 2.514 7.482 1.00 0.00 H new ATOM 0 HG2 PRO A 47 15.347 3.657 9.874 1.00 0.00 H new ATOM 0 HG3 PRO A 47 16.133 4.279 8.436 1.00 0.00 H new ATOM 0 HD2 PRO A 47 13.834 5.454 9.981 1.00 0.00 H new ATOM 0 HD3 PRO A 47 15.052 6.279 9.029 1.00 0.00 H new ATOM 738 N ALA A 48 11.992 2.880 5.746 1.00 0.00 N ATOM 739 CA ALA A 48 10.657 2.311 5.419 1.00 0.00 C ATOM 740 C ALA A 48 10.482 0.955 6.112 1.00 0.00 C ATOM 741 O ALA A 48 10.454 -0.080 5.476 1.00 0.00 O ATOM 742 CB ALA A 48 10.538 2.137 3.905 1.00 0.00 C ATOM 0 H ALA A 48 12.727 2.686 5.066 1.00 0.00 H new ATOM 0 HA ALA A 48 9.880 2.990 5.770 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.561 1.720 3.662 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.651 3.105 3.418 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.318 1.461 3.554 1.00 0.00 H new ATOM 748 N ARG A 49 10.352 0.958 7.414 1.00 0.00 N ATOM 749 CA ARG A 49 10.165 -0.322 8.155 1.00 0.00 C ATOM 750 C ARG A 49 8.861 -0.249 8.952 1.00 0.00 C ATOM 751 O ARG A 49 8.213 0.777 9.004 1.00 0.00 O ATOM 752 CB ARG A 49 11.341 -0.539 9.111 1.00 0.00 C ATOM 753 CG ARG A 49 12.640 -0.634 8.310 1.00 0.00 C ATOM 754 CD ARG A 49 13.108 -2.089 8.264 1.00 0.00 C ATOM 755 NE ARG A 49 13.526 -2.521 9.628 1.00 0.00 N ATOM 756 CZ ARG A 49 14.702 -2.191 10.085 1.00 0.00 C ATOM 757 NH1 ARG A 49 15.511 -1.476 9.353 1.00 0.00 N ATOM 758 NH2 ARG A 49 15.070 -2.577 11.277 1.00 0.00 N ATOM 0 H ARG A 49 10.368 1.795 7.996 1.00 0.00 H new ATOM 0 HA ARG A 49 10.120 -1.153 7.451 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.400 0.284 9.824 1.00 0.00 H new ATOM 0 HB3 ARG A 49 11.190 -1.451 9.689 1.00 0.00 H new ATOM 0 HG2 ARG A 49 12.484 -0.259 7.298 1.00 0.00 H new ATOM 0 HG3 ARG A 49 13.407 -0.009 8.766 1.00 0.00 H new ATOM 0 HD2 ARG A 49 12.305 -2.729 7.899 1.00 0.00 H new ATOM 0 HD3 ARG A 49 13.940 -2.193 7.567 1.00 0.00 H new ATOM 0 HE ARG A 49 12.892 -3.075 10.204 1.00 0.00 H new ATOM 0 HH11 ARG A 49 15.224 -1.174 8.422 1.00 0.00 H new ATOM 0 HH12 ARG A 49 16.430 -1.219 9.712 1.00 0.00 H new ATOM 0 HH21 ARG A 49 14.438 -3.136 11.850 1.00 0.00 H new ATOM 0 HH22 ARG A 49 15.990 -2.319 11.635 1.00 0.00 H new ATOM 772 N HIS A 50 8.466 -1.328 9.572 1.00 0.00 N ATOM 773 CA HIS A 50 7.200 -1.308 10.359 1.00 0.00 C ATOM 774 C HIS A 50 7.421 -0.546 11.668 1.00 0.00 C ATOM 775 O HIS A 50 6.643 0.311 12.038 1.00 0.00 O ATOM 776 CB HIS A 50 6.768 -2.743 10.669 1.00 0.00 C ATOM 777 CG HIS A 50 7.983 -3.621 10.799 1.00 0.00 C ATOM 778 ND1 HIS A 50 8.411 -4.448 9.773 1.00 0.00 N ATOM 779 CD2 HIS A 50 8.869 -3.813 11.829 1.00 0.00 C ATOM 780 CE1 HIS A 50 9.510 -5.093 10.203 1.00 0.00 C ATOM 781 NE2 HIS A 50 9.833 -4.743 11.451 1.00 0.00 N ATOM 0 H HIS A 50 8.963 -2.219 9.568 1.00 0.00 H new ATOM 0 HA HIS A 50 6.422 -0.812 9.779 1.00 0.00 H new ATOM 0 HB2 HIS A 50 6.189 -2.767 11.592 1.00 0.00 H new ATOM 0 HB3 HIS A 50 6.120 -3.117 9.877 1.00 0.00 H new ATOM 0 HD1 HIS A 50 7.972 -4.549 8.858 1.00 0.00 H new ATOM 0 HD2 HIS A 50 8.825 -3.318 12.788 1.00 0.00 H new ATOM 0 HE1 HIS A 50 10.064 -5.807 9.611 1.00 0.00 H new ATOM 789 N GLU A 51 8.473 -0.856 12.374 1.00 0.00 N ATOM 790 CA GLU A 51 8.753 -0.162 13.665 1.00 0.00 C ATOM 791 C GLU A 51 8.623 1.357 13.506 1.00 0.00 C ATOM 792 O GLU A 51 8.514 2.076 14.479 1.00 0.00 O ATOM 793 CB GLU A 51 10.173 -0.500 14.124 1.00 0.00 C ATOM 794 CG GLU A 51 10.137 -1.704 15.070 1.00 0.00 C ATOM 795 CD GLU A 51 9.941 -1.219 16.507 1.00 0.00 C ATOM 796 OE1 GLU A 51 10.721 -0.387 16.941 1.00 0.00 O ATOM 797 OE2 GLU A 51 9.015 -1.687 17.149 1.00 0.00 O ATOM 0 H GLU A 51 9.157 -1.566 12.111 1.00 0.00 H new ATOM 0 HA GLU A 51 8.028 -0.500 14.405 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.801 -0.722 13.261 1.00 0.00 H new ATOM 0 HB3 GLU A 51 10.616 0.358 14.629 1.00 0.00 H new ATOM 0 HG2 GLU A 51 9.327 -2.377 14.789 1.00 0.00 H new ATOM 0 HG3 GLU A 51 11.065 -2.271 14.990 1.00 0.00 H new ATOM 804 N PHE A 52 8.635 1.861 12.301 1.00 0.00 N ATOM 805 CA PHE A 52 8.515 3.338 12.122 1.00 0.00 C ATOM 806 C PHE A 52 7.056 3.708 11.855 1.00 0.00 C ATOM 807 O PHE A 52 6.713 4.867 11.705 1.00 0.00 O ATOM 808 CB PHE A 52 9.389 3.786 10.952 1.00 0.00 C ATOM 809 CG PHE A 52 10.804 3.962 11.443 1.00 0.00 C ATOM 810 CD1 PHE A 52 11.618 2.845 11.650 1.00 0.00 C ATOM 811 CD2 PHE A 52 11.294 5.244 11.706 1.00 0.00 C ATOM 812 CE1 PHE A 52 12.928 3.011 12.117 1.00 0.00 C ATOM 813 CE2 PHE A 52 12.601 5.413 12.175 1.00 0.00 C ATOM 814 CZ PHE A 52 13.419 4.295 12.381 1.00 0.00 C ATOM 0 H PHE A 52 8.722 1.321 11.440 1.00 0.00 H new ATOM 0 HA PHE A 52 8.849 3.840 13.030 1.00 0.00 H new ATOM 0 HB2 PHE A 52 9.356 3.047 10.152 1.00 0.00 H new ATOM 0 HB3 PHE A 52 9.014 4.722 10.537 1.00 0.00 H new ATOM 0 HD1 PHE A 52 11.237 1.854 11.450 1.00 0.00 H new ATOM 0 HD2 PHE A 52 10.663 6.106 11.547 1.00 0.00 H new ATOM 0 HE1 PHE A 52 13.559 2.149 12.273 1.00 0.00 H new ATOM 0 HE2 PHE A 52 12.979 6.404 12.378 1.00 0.00 H new ATOM 0 HZ PHE A 52 14.428 4.423 12.743 1.00 0.00 H new ATOM 824 N VAL A 53 6.192 2.731 11.809 1.00 0.00 N ATOM 825 CA VAL A 53 4.753 3.018 11.569 1.00 0.00 C ATOM 826 C VAL A 53 4.179 3.695 12.813 1.00 0.00 C ATOM 827 O VAL A 53 4.354 3.220 13.917 1.00 0.00 O ATOM 828 CB VAL A 53 4.017 1.702 11.306 1.00 0.00 C ATOM 829 CG1 VAL A 53 2.507 1.925 11.410 1.00 0.00 C ATOM 830 CG2 VAL A 53 4.362 1.200 9.902 1.00 0.00 C ATOM 0 H VAL A 53 6.423 1.745 11.928 1.00 0.00 H new ATOM 0 HA VAL A 53 4.633 3.673 10.706 1.00 0.00 H new ATOM 0 HB VAL A 53 4.323 0.962 12.046 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.987 0.986 11.222 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.260 2.283 12.409 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.197 2.665 10.673 1.00 0.00 H new ATOM 0 HG21 VAL A 53 3.839 0.263 9.712 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.056 1.942 9.165 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.437 1.037 9.828 1.00 0.00 H new ATOM 840 N VAL A 54 3.511 4.807 12.650 1.00 0.00 N ATOM 841 CA VAL A 54 2.947 5.514 13.838 1.00 0.00 C ATOM 842 C VAL A 54 1.421 5.431 13.828 1.00 0.00 C ATOM 843 O VAL A 54 0.786 5.471 14.863 1.00 0.00 O ATOM 844 CB VAL A 54 3.378 6.979 13.807 1.00 0.00 C ATOM 845 CG1 VAL A 54 4.810 7.097 14.333 1.00 0.00 C ATOM 846 CG2 VAL A 54 3.317 7.499 12.370 1.00 0.00 C ATOM 0 H VAL A 54 3.332 5.254 11.751 1.00 0.00 H new ATOM 0 HA VAL A 54 3.320 5.038 14.745 1.00 0.00 H new ATOM 0 HB VAL A 54 2.710 7.569 14.434 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.120 8.142 14.312 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.853 6.726 15.357 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.478 6.507 13.705 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.625 8.544 12.348 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.986 6.911 11.742 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.297 7.413 11.995 1.00 0.00 H new ATOM 856 N HIS A 55 0.820 5.319 12.677 1.00 0.00 N ATOM 857 CA HIS A 55 -0.665 5.239 12.630 1.00 0.00 C ATOM 858 C HIS A 55 -1.101 4.431 11.408 1.00 0.00 C ATOM 859 O HIS A 55 -0.648 4.664 10.305 1.00 0.00 O ATOM 860 CB HIS A 55 -1.247 6.651 12.542 1.00 0.00 C ATOM 861 CG HIS A 55 -2.602 6.678 13.194 1.00 0.00 C ATOM 862 ND1 HIS A 55 -3.741 6.226 12.548 1.00 0.00 N ATOM 863 CD2 HIS A 55 -3.017 7.101 14.433 1.00 0.00 C ATOM 864 CE1 HIS A 55 -4.777 6.385 13.392 1.00 0.00 C ATOM 865 NE2 HIS A 55 -4.390 6.915 14.556 1.00 0.00 N ATOM 0 H HIS A 55 1.290 5.280 11.772 1.00 0.00 H new ATOM 0 HA HIS A 55 -1.029 4.749 13.533 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -0.582 7.361 13.033 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -1.327 6.958 11.499 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -2.375 7.515 15.196 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -5.797 6.117 13.157 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -4.976 7.136 15.362 1.00 0.00 H new ATOM 873 N THR A 56 -1.990 3.491 11.599 1.00 0.00 N ATOM 874 CA THR A 56 -2.471 2.672 10.450 1.00 0.00 C ATOM 875 C THR A 56 -3.994 2.765 10.375 1.00 0.00 C ATOM 876 O THR A 56 -4.708 2.041 11.040 1.00 0.00 O ATOM 877 CB THR A 56 -2.059 1.212 10.648 1.00 0.00 C ATOM 878 OG1 THR A 56 -2.510 0.760 11.918 1.00 0.00 O ATOM 879 CG2 THR A 56 -0.538 1.098 10.573 1.00 0.00 C ATOM 0 H THR A 56 -2.403 3.256 12.502 1.00 0.00 H new ATOM 0 HA THR A 56 -2.031 3.046 9.525 1.00 0.00 H new ATOM 0 HB THR A 56 -2.507 0.598 9.866 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.441 1.036 12.052 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.244 0.058 10.714 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.195 1.443 9.598 1.00 0.00 H new ATOM 0 HG23 THR A 56 -0.088 1.711 11.354 1.00 0.00 H new ATOM 887 N ASN A 57 -4.492 3.653 9.566 1.00 0.00 N ATOM 888 CA ASN A 57 -5.966 3.803 9.432 1.00 0.00 C ATOM 889 C ASN A 57 -6.266 4.580 8.152 1.00 0.00 C ATOM 890 O ASN A 57 -5.711 5.634 7.912 1.00 0.00 O ATOM 891 CB ASN A 57 -6.517 4.568 10.638 1.00 0.00 C ATOM 892 CG ASN A 57 -7.916 4.049 10.977 1.00 0.00 C ATOM 893 OD1 ASN A 57 -8.854 4.815 11.070 1.00 0.00 O ATOM 894 ND2 ASN A 57 -8.096 2.771 11.169 1.00 0.00 N ATOM 0 H ASN A 57 -3.939 4.286 8.988 1.00 0.00 H new ATOM 0 HA ASN A 57 -6.436 2.821 9.389 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -5.854 4.444 11.494 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.557 5.635 10.418 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -9.024 2.415 11.397 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -7.308 2.128 11.091 1.00 0.00 H new ATOM 901 N HIS A 58 -7.130 4.069 7.321 1.00 0.00 N ATOM 902 CA HIS A 58 -7.446 4.787 6.058 1.00 0.00 C ATOM 903 C HIS A 58 -6.139 5.148 5.349 1.00 0.00 C ATOM 904 O HIS A 58 -6.130 5.872 4.373 1.00 0.00 O ATOM 905 CB HIS A 58 -8.230 6.064 6.376 1.00 0.00 C ATOM 906 CG HIS A 58 -9.555 5.697 6.987 1.00 0.00 C ATOM 907 ND1 HIS A 58 -10.522 4.990 6.287 1.00 0.00 N ATOM 908 CD2 HIS A 58 -10.088 5.931 8.229 1.00 0.00 C ATOM 909 CE1 HIS A 58 -11.576 4.826 7.107 1.00 0.00 C ATOM 910 NE2 HIS A 58 -11.364 5.381 8.303 1.00 0.00 N ATOM 0 H HIS A 58 -7.628 3.190 7.461 1.00 0.00 H new ATOM 0 HA HIS A 58 -8.049 4.149 5.412 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -7.662 6.691 7.063 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -8.385 6.645 5.467 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -9.592 6.462 9.028 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -12.483 4.309 6.832 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -12.001 5.398 9.100 1.00 0.00 H new ATOM 918 N SER A 59 -5.032 4.643 5.831 1.00 0.00 N ATOM 919 CA SER A 59 -3.726 4.953 5.182 1.00 0.00 C ATOM 920 C SER A 59 -2.576 4.626 6.142 1.00 0.00 C ATOM 921 O SER A 59 -2.653 4.878 7.329 1.00 0.00 O ATOM 922 CB SER A 59 -3.676 6.437 4.819 1.00 0.00 C ATOM 923 OG SER A 59 -2.345 6.913 4.967 1.00 0.00 O ATOM 0 H SER A 59 -4.978 4.030 6.645 1.00 0.00 H new ATOM 0 HA SER A 59 -3.624 4.351 4.279 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.015 6.584 3.793 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.350 7.003 5.462 1.00 0.00 H new ATOM 0 HG SER A 59 -2.328 7.636 5.628 1.00 0.00 H new ATOM 929 N THR A 60 -1.504 4.073 5.635 1.00 0.00 N ATOM 930 CA THR A 60 -0.346 3.737 6.516 1.00 0.00 C ATOM 931 C THR A 60 0.550 4.971 6.664 1.00 0.00 C ATOM 932 O THR A 60 0.970 5.565 5.687 1.00 0.00 O ATOM 933 CB THR A 60 0.454 2.586 5.898 1.00 0.00 C ATOM 934 OG1 THR A 60 -0.406 1.474 5.690 1.00 0.00 O ATOM 935 CG2 THR A 60 1.588 2.187 6.843 1.00 0.00 C ATOM 0 H THR A 60 -1.381 3.840 4.650 1.00 0.00 H new ATOM 0 HA THR A 60 -0.709 3.432 7.497 1.00 0.00 H new ATOM 0 HB THR A 60 0.875 2.904 4.944 1.00 0.00 H new ATOM 0 HG1 THR A 60 -1.173 1.751 5.146 1.00 0.00 H new ATOM 0 HG21 THR A 60 2.157 1.368 6.403 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.246 3.041 7.003 1.00 0.00 H new ATOM 0 HG23 THR A 60 1.170 1.867 7.798 1.00 0.00 H new ATOM 943 N ASP A 61 0.834 5.367 7.882 1.00 0.00 N ATOM 944 CA ASP A 61 1.687 6.574 8.101 1.00 0.00 C ATOM 945 C ASP A 61 2.954 6.209 8.882 1.00 0.00 C ATOM 946 O ASP A 61 2.958 5.319 9.714 1.00 0.00 O ATOM 947 CB ASP A 61 0.890 7.611 8.896 1.00 0.00 C ATOM 948 CG ASP A 61 -0.538 7.686 8.352 1.00 0.00 C ATOM 949 OD1 ASP A 61 -0.812 7.019 7.367 1.00 0.00 O ATOM 950 OD2 ASP A 61 -1.334 8.408 8.931 1.00 0.00 O ATOM 0 H ASP A 61 0.511 4.905 8.732 1.00 0.00 H new ATOM 0 HA ASP A 61 1.978 6.979 7.132 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.874 7.341 9.952 1.00 0.00 H new ATOM 0 HB3 ASP A 61 1.370 8.587 8.823 1.00 0.00 H new ATOM 955 N LEU A 62 4.027 6.913 8.626 1.00 0.00 N ATOM 956 CA LEU A 62 5.304 6.641 9.350 1.00 0.00 C ATOM 957 C LEU A 62 5.753 7.928 10.042 1.00 0.00 C ATOM 958 O LEU A 62 5.524 9.013 9.550 1.00 0.00 O ATOM 959 CB LEU A 62 6.393 6.206 8.360 1.00 0.00 C ATOM 960 CG LEU A 62 5.800 5.308 7.271 1.00 0.00 C ATOM 961 CD1 LEU A 62 6.847 5.083 6.180 1.00 0.00 C ATOM 962 CD2 LEU A 62 5.399 3.962 7.881 1.00 0.00 C ATOM 0 H LEU A 62 4.073 7.669 7.942 1.00 0.00 H new ATOM 0 HA LEU A 62 5.145 5.845 10.078 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.851 7.084 7.906 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.182 5.672 8.890 1.00 0.00 H new ATOM 0 HG LEU A 62 4.920 5.786 6.841 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.430 4.444 5.402 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.134 6.042 5.748 1.00 0.00 H new ATOM 0 HD13 LEU A 62 7.725 4.603 6.612 1.00 0.00 H new ATOM 0 HD21 LEU A 62 4.977 3.323 7.106 1.00 0.00 H new ATOM 0 HD22 LEU A 62 6.278 3.481 8.310 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.656 4.123 8.662 1.00 0.00 H new ATOM 974 N GLY A 63 6.389 7.829 11.176 1.00 0.00 N ATOM 975 CA GLY A 63 6.832 9.075 11.868 1.00 0.00 C ATOM 976 C GLY A 63 7.929 8.763 12.885 1.00 0.00 C ATOM 977 O GLY A 63 8.010 7.672 13.415 1.00 0.00 O ATOM 0 H GLY A 63 6.619 6.955 11.649 1.00 0.00 H new ATOM 0 HA2 GLY A 63 7.201 9.793 11.136 1.00 0.00 H new ATOM 0 HA3 GLY A 63 5.984 9.540 12.371 1.00 0.00 H new ATOM 981 N PHE A 64 8.774 9.720 13.162 1.00 0.00 N ATOM 982 CA PHE A 64 9.871 9.492 14.144 1.00 0.00 C ATOM 983 C PHE A 64 10.389 10.845 14.640 1.00 0.00 C ATOM 984 O PHE A 64 10.378 11.826 13.923 1.00 0.00 O ATOM 985 CB PHE A 64 11.007 8.723 13.464 1.00 0.00 C ATOM 986 CG PHE A 64 11.925 8.120 14.502 1.00 0.00 C ATOM 987 CD1 PHE A 64 11.435 7.177 15.416 1.00 0.00 C ATOM 988 CD2 PHE A 64 13.271 8.500 14.544 1.00 0.00 C ATOM 989 CE1 PHE A 64 12.293 6.619 16.372 1.00 0.00 C ATOM 990 CE2 PHE A 64 14.128 7.942 15.500 1.00 0.00 C ATOM 991 CZ PHE A 64 13.639 7.002 16.414 1.00 0.00 C ATOM 0 H PHE A 64 8.751 10.652 12.749 1.00 0.00 H new ATOM 0 HA PHE A 64 9.498 8.913 14.989 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.596 7.937 12.831 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.571 9.392 12.814 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.397 6.881 15.383 1.00 0.00 H new ATOM 0 HD2 PHE A 64 13.649 9.225 13.838 1.00 0.00 H new ATOM 0 HE1 PHE A 64 11.916 5.893 17.077 1.00 0.00 H new ATOM 0 HE2 PHE A 64 15.166 8.237 15.532 1.00 0.00 H new ATOM 0 HZ PHE A 64 14.300 6.572 17.152 1.00 0.00 H new ATOM 1001 N LYS A 65 10.839 10.907 15.863 1.00 0.00 N ATOM 1002 CA LYS A 65 11.354 12.196 16.407 1.00 0.00 C ATOM 1003 C LYS A 65 10.309 13.294 16.198 1.00 0.00 C ATOM 1004 O LYS A 65 10.623 14.469 16.200 1.00 0.00 O ATOM 1005 CB LYS A 65 12.648 12.578 15.686 1.00 0.00 C ATOM 1006 CG LYS A 65 13.761 11.599 16.071 1.00 0.00 C ATOM 1007 CD LYS A 65 14.987 12.383 16.543 1.00 0.00 C ATOM 1008 CE LYS A 65 16.112 11.408 16.896 1.00 0.00 C ATOM 1009 NZ LYS A 65 17.377 12.166 17.107 1.00 0.00 N ATOM 0 H LYS A 65 10.872 10.119 16.510 1.00 0.00 H new ATOM 0 HA LYS A 65 11.554 12.084 17.473 1.00 0.00 H new ATOM 0 HB2 LYS A 65 12.493 12.562 14.607 1.00 0.00 H new ATOM 0 HB3 LYS A 65 12.937 13.595 15.951 1.00 0.00 H new ATOM 0 HG2 LYS A 65 13.416 10.932 16.861 1.00 0.00 H new ATOM 0 HG3 LYS A 65 14.022 10.974 15.217 1.00 0.00 H new ATOM 0 HD2 LYS A 65 15.317 13.068 15.762 1.00 0.00 H new ATOM 0 HD3 LYS A 65 14.731 12.990 17.412 1.00 0.00 H new ATOM 0 HE2 LYS A 65 15.855 10.850 17.796 1.00 0.00 H new ATOM 0 HE3 LYS A 65 16.241 10.679 16.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 18.142 11.504 17.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 17.623 12.679 16.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 17.250 12.845 17.885 1.00 0.00 H new ATOM 1023 N GLY A 66 9.068 12.926 16.027 1.00 0.00 N ATOM 1024 CA GLY A 66 8.006 13.952 15.831 1.00 0.00 C ATOM 1025 C GLY A 66 7.619 14.031 14.352 1.00 0.00 C ATOM 1026 O GLY A 66 6.485 14.308 14.015 1.00 0.00 O ATOM 0 H GLY A 66 8.744 11.959 16.015 1.00 0.00 H new ATOM 0 HA2 GLY A 66 7.131 13.701 16.431 1.00 0.00 H new ATOM 0 HA3 GLY A 66 8.360 14.924 16.175 1.00 0.00 H new ATOM 1030 N GLN A 67 8.547 13.797 13.465 1.00 0.00 N ATOM 1031 CA GLN A 67 8.215 13.869 12.013 1.00 0.00 C ATOM 1032 C GLN A 67 7.128 12.843 11.687 1.00 0.00 C ATOM 1033 O GLN A 67 7.085 11.767 12.252 1.00 0.00 O ATOM 1034 CB GLN A 67 9.469 13.580 11.188 1.00 0.00 C ATOM 1035 CG GLN A 67 10.651 14.375 11.750 1.00 0.00 C ATOM 1036 CD GLN A 67 10.169 15.742 12.243 1.00 0.00 C ATOM 1037 OE1 GLN A 67 9.816 16.594 11.453 1.00 0.00 O ATOM 1038 NE2 GLN A 67 10.139 15.988 13.523 1.00 0.00 N ATOM 0 H GLN A 67 9.515 13.560 13.680 1.00 0.00 H new ATOM 0 HA GLN A 67 7.850 14.867 11.770 1.00 0.00 H new ATOM 0 HB2 GLN A 67 9.692 12.513 11.210 1.00 0.00 H new ATOM 0 HB3 GLN A 67 9.300 13.849 10.145 1.00 0.00 H new ATOM 0 HG2 GLN A 67 11.114 13.825 12.569 1.00 0.00 H new ATOM 0 HG3 GLN A 67 11.413 14.503 10.981 1.00 0.00 H new ATOM 0 HE21 GLN A 67 10.435 15.273 14.187 1.00 0.00 H new ATOM 0 HE22 GLN A 67 9.819 16.896 13.860 1.00 0.00 H new ATOM 1047 N ARG A 68 6.242 13.172 10.783 1.00 0.00 N ATOM 1048 CA ARG A 68 5.149 12.224 10.424 1.00 0.00 C ATOM 1049 C ARG A 68 4.877 12.280 8.918 1.00 0.00 C ATOM 1050 O ARG A 68 4.897 13.330 8.307 1.00 0.00 O ATOM 1051 CB ARG A 68 3.875 12.612 11.178 1.00 0.00 C ATOM 1052 CG ARG A 68 3.787 11.810 12.478 1.00 0.00 C ATOM 1053 CD ARG A 68 2.904 12.556 13.478 1.00 0.00 C ATOM 1054 NE ARG A 68 1.788 13.225 12.752 1.00 0.00 N ATOM 1055 CZ ARG A 68 0.760 12.529 12.349 1.00 0.00 C ATOM 1056 NH1 ARG A 68 0.707 11.248 12.584 1.00 0.00 N ATOM 1057 NH2 ARG A 68 -0.215 13.117 11.710 1.00 0.00 N ATOM 0 H ARG A 68 6.229 14.058 10.278 1.00 0.00 H new ATOM 0 HA ARG A 68 5.451 11.213 10.697 1.00 0.00 H new ATOM 0 HB2 ARG A 68 3.880 13.680 11.397 1.00 0.00 H new ATOM 0 HB3 ARG A 68 3.000 12.418 10.558 1.00 0.00 H new ATOM 0 HG2 ARG A 68 3.375 10.820 12.280 1.00 0.00 H new ATOM 0 HG3 ARG A 68 4.783 11.663 12.895 1.00 0.00 H new ATOM 0 HD2 ARG A 68 2.506 11.861 14.217 1.00 0.00 H new ATOM 0 HD3 ARG A 68 3.494 13.295 14.020 1.00 0.00 H new ATOM 0 HE ARG A 68 1.827 14.228 12.570 1.00 0.00 H new ATOM 0 HH11 ARG A 68 1.469 10.789 13.083 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -0.097 10.705 12.269 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -0.173 14.119 11.526 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -1.019 12.574 11.395 1.00 0.00 H new ATOM 1071 N ILE A 69 4.621 11.148 8.318 1.00 0.00 N ATOM 1072 CA ILE A 69 4.341 11.106 6.854 1.00 0.00 C ATOM 1073 C ILE A 69 3.073 10.276 6.620 1.00 0.00 C ATOM 1074 O ILE A 69 2.992 9.131 7.019 1.00 0.00 O ATOM 1075 CB ILE A 69 5.532 10.462 6.135 1.00 0.00 C ATOM 1076 CG1 ILE A 69 6.819 11.199 6.524 1.00 0.00 C ATOM 1077 CG2 ILE A 69 5.333 10.554 4.623 1.00 0.00 C ATOM 1078 CD1 ILE A 69 8.024 10.492 5.901 1.00 0.00 C ATOM 0 H ILE A 69 4.594 10.242 8.785 1.00 0.00 H new ATOM 0 HA ILE A 69 4.192 12.113 6.465 1.00 0.00 H new ATOM 0 HB ILE A 69 5.606 9.414 6.426 1.00 0.00 H new ATOM 0 HG12 ILE A 69 6.775 12.233 6.183 1.00 0.00 H new ATOM 0 HG13 ILE A 69 6.921 11.225 7.609 1.00 0.00 H new ATOM 0 HG21 ILE A 69 6.182 10.095 4.116 1.00 0.00 H new ATOM 0 HG22 ILE A 69 4.418 10.032 4.344 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.257 11.601 4.329 1.00 0.00 H new ATOM 0 HD11 ILE A 69 8.938 11.017 6.179 1.00 0.00 H new ATOM 0 HD12 ILE A 69 8.071 9.465 6.264 1.00 0.00 H new ATOM 0 HD13 ILE A 69 7.923 10.489 4.816 1.00 0.00 H new ATOM 1090 N LYS A 70 2.073 10.845 5.990 1.00 0.00 N ATOM 1091 CA LYS A 70 0.805 10.086 5.752 1.00 0.00 C ATOM 1092 C LYS A 70 0.840 9.348 4.411 1.00 0.00 C ATOM 1093 O LYS A 70 1.562 9.704 3.495 1.00 0.00 O ATOM 1094 CB LYS A 70 -0.379 11.061 5.710 1.00 0.00 C ATOM 1095 CG LYS A 70 -1.035 11.228 7.084 1.00 0.00 C ATOM 1096 CD LYS A 70 -2.454 11.754 6.862 1.00 0.00 C ATOM 1097 CE LYS A 70 -3.133 12.035 8.199 1.00 0.00 C ATOM 1098 NZ LYS A 70 -3.078 10.817 9.056 1.00 0.00 N ATOM 0 H LYS A 70 2.080 11.800 5.631 1.00 0.00 H new ATOM 0 HA LYS A 70 0.698 9.366 6.563 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.036 12.032 5.352 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.120 10.701 4.996 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -1.059 10.276 7.614 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -0.462 11.922 7.699 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -2.421 12.665 6.265 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -3.035 11.024 6.298 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -2.639 12.867 8.701 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.169 12.331 8.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.961 10.735 9.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.961 9.975 8.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.274 10.890 9.711 1.00 0.00 H new ATOM 1112 N THR A 71 0.012 8.340 4.297 1.00 0.00 N ATOM 1113 CA THR A 71 -0.093 7.553 3.035 1.00 0.00 C ATOM 1114 C THR A 71 1.282 7.288 2.427 1.00 0.00 C ATOM 1115 O THR A 71 1.679 7.927 1.474 1.00 0.00 O ATOM 1116 CB THR A 71 -0.950 8.326 2.030 1.00 0.00 C ATOM 1117 OG1 THR A 71 -2.167 8.716 2.650 1.00 0.00 O ATOM 1118 CG2 THR A 71 -1.254 7.436 0.823 1.00 0.00 C ATOM 0 H THR A 71 -0.608 8.025 5.043 1.00 0.00 H new ATOM 0 HA THR A 71 -0.553 6.592 3.268 1.00 0.00 H new ATOM 0 HB THR A 71 -0.409 9.212 1.698 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.321 8.164 3.445 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.864 7.988 0.108 1.00 0.00 H new ATOM 0 HG22 THR A 71 -0.320 7.136 0.347 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.794 6.548 1.152 1.00 0.00 H new ATOM 1126 N VAL A 72 1.997 6.324 2.942 1.00 0.00 N ATOM 1127 CA VAL A 72 3.327 5.992 2.357 1.00 0.00 C ATOM 1128 C VAL A 72 3.200 4.666 1.606 1.00 0.00 C ATOM 1129 O VAL A 72 4.093 4.246 0.895 1.00 0.00 O ATOM 1130 CB VAL A 72 4.368 5.852 3.470 1.00 0.00 C ATOM 1131 CG1 VAL A 72 4.651 7.225 4.083 1.00 0.00 C ATOM 1132 CG2 VAL A 72 3.837 4.908 4.551 1.00 0.00 C ATOM 0 H VAL A 72 1.718 5.754 3.740 1.00 0.00 H new ATOM 0 HA VAL A 72 3.645 6.785 1.680 1.00 0.00 H new ATOM 0 HB VAL A 72 5.290 5.445 3.054 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.392 7.124 4.875 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.032 7.896 3.313 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.730 7.635 4.498 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.579 4.809 5.344 1.00 0.00 H new ATOM 0 HG22 VAL A 72 2.914 5.313 4.966 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.639 3.929 4.114 1.00 0.00 H new ATOM 1142 N GLU A 73 2.088 4.001 1.774 1.00 0.00 N ATOM 1143 CA GLU A 73 1.876 2.692 1.095 1.00 0.00 C ATOM 1144 C GLU A 73 1.909 2.867 -0.427 1.00 0.00 C ATOM 1145 O GLU A 73 2.233 1.950 -1.155 1.00 0.00 O ATOM 1146 CB GLU A 73 0.521 2.114 1.526 1.00 0.00 C ATOM 1147 CG GLU A 73 -0.610 3.087 1.172 1.00 0.00 C ATOM 1148 CD GLU A 73 -1.067 3.824 2.430 1.00 0.00 C ATOM 1149 OE1 GLU A 73 -0.244 4.026 3.307 1.00 0.00 O ATOM 1150 OE2 GLU A 73 -2.231 4.179 2.492 1.00 0.00 O ATOM 0 H GLU A 73 1.312 4.312 2.358 1.00 0.00 H new ATOM 0 HA GLU A 73 2.675 2.007 1.380 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.353 1.156 1.033 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.524 1.924 2.599 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.267 3.802 0.424 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.447 2.543 0.733 1.00 0.00 H new ATOM 1157 N HIS A 74 1.578 4.031 -0.920 1.00 0.00 N ATOM 1158 CA HIS A 74 1.597 4.242 -2.396 1.00 0.00 C ATOM 1159 C HIS A 74 3.037 4.147 -2.893 1.00 0.00 C ATOM 1160 O HIS A 74 3.410 3.212 -3.578 1.00 0.00 O ATOM 1161 CB HIS A 74 1.023 5.621 -2.736 1.00 0.00 C ATOM 1162 CG HIS A 74 -0.477 5.574 -2.645 1.00 0.00 C ATOM 1163 ND1 HIS A 74 -1.288 6.604 -3.105 1.00 0.00 N ATOM 1164 CD2 HIS A 74 -1.330 4.622 -2.148 1.00 0.00 C ATOM 1165 CE1 HIS A 74 -2.567 6.243 -2.878 1.00 0.00 C ATOM 1166 NE2 HIS A 74 -2.643 5.047 -2.297 1.00 0.00 N ATOM 0 H HIS A 74 1.297 4.841 -0.367 1.00 0.00 H new ATOM 0 HA HIS A 74 0.988 3.479 -2.881 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.417 6.370 -2.049 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.328 5.917 -3.740 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -0.974 7.474 -3.535 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.026 3.684 -1.707 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.424 6.848 -3.135 1.00 0.00 H new ATOM 1174 N ILE A 75 3.853 5.101 -2.552 1.00 0.00 N ATOM 1175 CA ILE A 75 5.268 5.057 -3.002 1.00 0.00 C ATOM 1176 C ILE A 75 5.871 3.701 -2.628 1.00 0.00 C ATOM 1177 O ILE A 75 6.467 3.033 -3.448 1.00 0.00 O ATOM 1178 CB ILE A 75 6.051 6.190 -2.326 1.00 0.00 C ATOM 1179 CG1 ILE A 75 7.527 6.123 -2.737 1.00 0.00 C ATOM 1180 CG2 ILE A 75 5.945 6.059 -0.806 1.00 0.00 C ATOM 1181 CD1 ILE A 75 7.654 6.386 -4.237 1.00 0.00 C ATOM 0 H ILE A 75 3.602 5.908 -1.982 1.00 0.00 H new ATOM 0 HA ILE A 75 5.321 5.186 -4.083 1.00 0.00 H new ATOM 0 HB ILE A 75 5.630 7.145 -2.640 1.00 0.00 H new ATOM 0 HG12 ILE A 75 8.104 6.860 -2.178 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.939 5.144 -2.493 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.503 6.866 -0.331 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.898 6.117 -0.508 1.00 0.00 H new ATOM 0 HG23 ILE A 75 6.358 5.100 -0.494 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.704 6.338 -4.527 1.00 0.00 H new ATOM 0 HD12 ILE A 75 7.090 5.633 -4.787 1.00 0.00 H new ATOM 0 HD13 ILE A 75 7.259 7.375 -4.468 1.00 0.00 H new ATOM 1193 N LEU A 76 5.722 3.283 -1.403 1.00 0.00 N ATOM 1194 CA LEU A 76 6.295 1.974 -0.993 1.00 0.00 C ATOM 1195 C LEU A 76 5.904 0.885 -2.000 1.00 0.00 C ATOM 1196 O LEU A 76 6.739 0.149 -2.486 1.00 0.00 O ATOM 1197 CB LEU A 76 5.764 1.600 0.391 1.00 0.00 C ATOM 1198 CG LEU A 76 6.659 2.221 1.463 1.00 0.00 C ATOM 1199 CD1 LEU A 76 5.947 2.167 2.816 1.00 0.00 C ATOM 1200 CD2 LEU A 76 7.971 1.439 1.544 1.00 0.00 C ATOM 0 H LEU A 76 5.229 3.791 -0.669 1.00 0.00 H new ATOM 0 HA LEU A 76 7.382 2.055 -0.963 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.740 1.954 0.507 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.742 0.516 0.503 1.00 0.00 H new ATOM 0 HG LEU A 76 6.869 3.259 1.206 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.585 2.610 3.581 1.00 0.00 H new ATOM 0 HD12 LEU A 76 5.011 2.723 2.757 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.737 1.129 3.075 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.611 1.880 2.308 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.761 0.401 1.802 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.478 1.478 0.580 1.00 0.00 H new ATOM 1212 N SER A 77 4.640 0.771 -2.307 1.00 0.00 N ATOM 1213 CA SER A 77 4.197 -0.280 -3.270 1.00 0.00 C ATOM 1214 C SER A 77 4.884 -0.080 -4.621 1.00 0.00 C ATOM 1215 O SER A 77 5.328 -1.022 -5.246 1.00 0.00 O ATOM 1216 CB SER A 77 2.682 -0.193 -3.454 1.00 0.00 C ATOM 1217 OG SER A 77 2.263 -1.187 -4.379 1.00 0.00 O ATOM 0 H SER A 77 3.895 1.359 -1.933 1.00 0.00 H new ATOM 0 HA SER A 77 4.466 -1.260 -2.876 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.179 -0.335 -2.497 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.404 0.797 -3.816 1.00 0.00 H new ATOM 0 HG SER A 77 1.994 -0.760 -5.219 1.00 0.00 H new ATOM 1223 N VAL A 78 4.995 1.136 -5.071 1.00 0.00 N ATOM 1224 CA VAL A 78 5.670 1.377 -6.375 1.00 0.00 C ATOM 1225 C VAL A 78 7.071 0.779 -6.324 1.00 0.00 C ATOM 1226 O VAL A 78 7.514 0.122 -7.245 1.00 0.00 O ATOM 1227 CB VAL A 78 5.767 2.879 -6.636 1.00 0.00 C ATOM 1228 CG1 VAL A 78 6.596 3.123 -7.898 1.00 0.00 C ATOM 1229 CG2 VAL A 78 4.365 3.455 -6.831 1.00 0.00 C ATOM 0 H VAL A 78 4.650 1.970 -4.596 1.00 0.00 H new ATOM 0 HA VAL A 78 5.096 0.912 -7.176 1.00 0.00 H new ATOM 0 HB VAL A 78 6.245 3.365 -5.785 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.666 4.194 -8.086 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.596 2.712 -7.761 1.00 0.00 H new ATOM 0 HG13 VAL A 78 6.117 2.636 -8.748 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.435 4.527 -7.017 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.887 2.969 -7.682 1.00 0.00 H new ATOM 0 HG23 VAL A 78 3.772 3.280 -5.933 1.00 0.00 H new ATOM 1239 N LEU A 79 7.772 0.999 -5.248 1.00 0.00 N ATOM 1240 CA LEU A 79 9.146 0.442 -5.126 1.00 0.00 C ATOM 1241 C LEU A 79 9.069 -1.084 -5.039 1.00 0.00 C ATOM 1242 O LEU A 79 9.919 -1.787 -5.547 1.00 0.00 O ATOM 1243 CB LEU A 79 9.797 1.008 -3.863 1.00 0.00 C ATOM 1244 CG LEU A 79 9.707 2.537 -3.888 1.00 0.00 C ATOM 1245 CD1 LEU A 79 10.512 3.120 -2.728 1.00 0.00 C ATOM 1246 CD2 LEU A 79 10.265 3.067 -5.212 1.00 0.00 C ATOM 0 H LEU A 79 7.451 1.542 -4.446 1.00 0.00 H new ATOM 0 HA LEU A 79 9.742 0.717 -5.996 1.00 0.00 H new ATOM 0 HB2 LEU A 79 9.298 0.617 -2.976 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.839 0.695 -3.806 1.00 0.00 H new ATOM 0 HG LEU A 79 8.663 2.834 -3.790 1.00 0.00 H new ATOM 0 HD11 LEU A 79 10.445 4.208 -2.749 1.00 0.00 H new ATOM 0 HD12 LEU A 79 10.111 2.750 -1.784 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.555 2.818 -2.821 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.199 4.155 -5.225 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.307 2.766 -5.314 1.00 0.00 H new ATOM 0 HD23 LEU A 79 9.686 2.658 -6.040 1.00 0.00 H new ATOM 1258 N HIS A 80 8.053 -1.601 -4.403 1.00 0.00 N ATOM 1259 CA HIS A 80 7.920 -3.080 -4.287 1.00 0.00 C ATOM 1260 C HIS A 80 7.763 -3.682 -5.683 1.00 0.00 C ATOM 1261 O HIS A 80 8.245 -4.761 -5.962 1.00 0.00 O ATOM 1262 CB HIS A 80 6.685 -3.421 -3.451 1.00 0.00 C ATOM 1263 CG HIS A 80 6.878 -4.758 -2.790 1.00 0.00 C ATOM 1264 ND1 HIS A 80 6.077 -5.189 -1.744 1.00 0.00 N ATOM 1265 CD2 HIS A 80 7.777 -5.773 -3.016 1.00 0.00 C ATOM 1266 CE1 HIS A 80 6.505 -6.413 -1.383 1.00 0.00 C ATOM 1267 NE2 HIS A 80 7.539 -6.815 -2.126 1.00 0.00 N ATOM 0 H HIS A 80 7.309 -1.062 -3.959 1.00 0.00 H new ATOM 0 HA HIS A 80 8.809 -3.487 -3.805 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.520 -2.651 -2.697 1.00 0.00 H new ATOM 0 HB3 HIS A 80 5.798 -3.442 -4.085 1.00 0.00 H new ATOM 0 HD1 HIS A 80 5.304 -4.673 -1.324 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.550 -5.763 -3.770 1.00 0.00 H new ATOM 0 HE1 HIS A 80 6.066 -6.999 -0.589 1.00 0.00 H new ATOM 1275 N LEU A 81 7.084 -2.994 -6.558 1.00 0.00 N ATOM 1276 CA LEU A 81 6.887 -3.530 -7.934 1.00 0.00 C ATOM 1277 C LEU A 81 8.148 -3.287 -8.773 1.00 0.00 C ATOM 1278 O LEU A 81 8.538 -4.116 -9.572 1.00 0.00 O ATOM 1279 CB LEU A 81 5.688 -2.825 -8.576 1.00 0.00 C ATOM 1280 CG LEU A 81 4.443 -3.024 -7.701 1.00 0.00 C ATOM 1281 CD1 LEU A 81 3.226 -2.397 -8.385 1.00 0.00 C ATOM 1282 CD2 LEU A 81 4.193 -4.519 -7.495 1.00 0.00 C ATOM 0 H LEU A 81 6.657 -2.085 -6.380 1.00 0.00 H new ATOM 0 HA LEU A 81 6.699 -4.603 -7.888 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.898 -1.762 -8.691 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.511 -3.225 -9.574 1.00 0.00 H new ATOM 0 HG LEU A 81 4.604 -2.545 -6.735 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.344 -2.540 -7.761 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.399 -1.331 -8.529 1.00 0.00 H new ATOM 0 HD13 LEU A 81 3.067 -2.873 -9.353 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.308 -4.658 -6.873 1.00 0.00 H new ATOM 0 HD22 LEU A 81 4.036 -4.998 -8.461 1.00 0.00 H new ATOM 0 HD23 LEU A 81 5.056 -4.968 -7.003 1.00 0.00 H new ATOM 1294 N LEU A 82 8.787 -2.159 -8.604 1.00 0.00 N ATOM 1295 CA LEU A 82 10.020 -1.875 -9.399 1.00 0.00 C ATOM 1296 C LEU A 82 11.220 -2.577 -8.756 1.00 0.00 C ATOM 1297 O LEU A 82 12.338 -2.470 -9.220 1.00 0.00 O ATOM 1298 CB LEU A 82 10.266 -0.364 -9.437 1.00 0.00 C ATOM 1299 CG LEU A 82 9.136 0.319 -10.212 1.00 0.00 C ATOM 1300 CD1 LEU A 82 9.334 1.835 -10.176 1.00 0.00 C ATOM 1301 CD2 LEU A 82 9.151 -0.160 -11.665 1.00 0.00 C ATOM 0 H LEU A 82 8.510 -1.424 -7.953 1.00 0.00 H new ATOM 0 HA LEU A 82 9.890 -2.246 -10.416 1.00 0.00 H new ATOM 0 HB2 LEU A 82 10.317 0.032 -8.423 1.00 0.00 H new ATOM 0 HB3 LEU A 82 11.225 -0.153 -9.910 1.00 0.00 H new ATOM 0 HG LEU A 82 8.180 0.066 -9.754 1.00 0.00 H new ATOM 0 HD11 LEU A 82 8.529 2.320 -10.728 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.323 2.179 -9.142 1.00 0.00 H new ATOM 0 HD13 LEU A 82 10.291 2.088 -10.633 1.00 0.00 H new ATOM 0 HD21 LEU A 82 8.346 0.326 -12.217 1.00 0.00 H new ATOM 0 HD22 LEU A 82 10.108 0.092 -12.121 1.00 0.00 H new ATOM 0 HD23 LEU A 82 9.009 -1.240 -11.693 1.00 0.00 H new ATOM 1313 N GLU A 83 10.992 -3.302 -7.697 1.00 0.00 N ATOM 1314 CA GLU A 83 12.111 -4.022 -7.027 1.00 0.00 C ATOM 1315 C GLU A 83 13.230 -3.040 -6.670 1.00 0.00 C ATOM 1316 O GLU A 83 14.398 -3.346 -6.800 1.00 0.00 O ATOM 1317 CB GLU A 83 12.661 -5.094 -7.970 1.00 0.00 C ATOM 1318 CG GLU A 83 11.515 -5.980 -8.461 1.00 0.00 C ATOM 1319 CD GLU A 83 12.041 -6.956 -9.514 1.00 0.00 C ATOM 1320 OE1 GLU A 83 13.217 -7.277 -9.461 1.00 0.00 O ATOM 1321 OE2 GLU A 83 11.259 -7.367 -10.356 1.00 0.00 O ATOM 0 H GLU A 83 10.076 -3.427 -7.265 1.00 0.00 H new ATOM 0 HA GLU A 83 11.739 -4.487 -6.114 1.00 0.00 H new ATOM 0 HB2 GLU A 83 13.161 -4.626 -8.818 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.407 -5.699 -7.454 1.00 0.00 H new ATOM 0 HG2 GLU A 83 11.082 -6.529 -7.625 1.00 0.00 H new ATOM 0 HG3 GLU A 83 10.721 -5.365 -8.884 1.00 0.00 H new ATOM 1328 N ILE A 84 12.886 -1.870 -6.207 1.00 0.00 N ATOM 1329 CA ILE A 84 13.939 -0.885 -5.828 1.00 0.00 C ATOM 1330 C ILE A 84 14.355 -1.163 -4.379 1.00 0.00 C ATOM 1331 O ILE A 84 13.529 -1.494 -3.551 1.00 0.00 O ATOM 1332 CB ILE A 84 13.380 0.533 -5.949 1.00 0.00 C ATOM 1333 CG1 ILE A 84 12.854 0.762 -7.374 1.00 0.00 C ATOM 1334 CG2 ILE A 84 14.482 1.544 -5.635 1.00 0.00 C ATOM 1335 CD1 ILE A 84 13.970 1.305 -8.271 1.00 0.00 C ATOM 0 H ILE A 84 11.925 -1.554 -6.075 1.00 0.00 H new ATOM 0 HA ILE A 84 14.802 -0.977 -6.488 1.00 0.00 H new ATOM 0 HB ILE A 84 12.561 0.661 -5.241 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.472 -0.174 -7.783 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.021 1.464 -7.353 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.084 2.555 -5.721 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.845 1.383 -4.620 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.304 1.417 -6.339 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.583 1.463 -9.278 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.332 2.251 -7.869 1.00 0.00 H new ATOM 0 HD13 ILE A 84 14.790 0.588 -8.306 1.00 0.00 H new ATOM 1347 N THR A 85 15.625 -1.066 -4.069 1.00 0.00 N ATOM 1348 CA THR A 85 16.070 -1.367 -2.672 1.00 0.00 C ATOM 1349 C THR A 85 16.882 -0.214 -2.074 1.00 0.00 C ATOM 1350 O THR A 85 16.999 -0.107 -0.871 1.00 0.00 O ATOM 1351 CB THR A 85 16.936 -2.626 -2.688 1.00 0.00 C ATOM 1352 OG1 THR A 85 18.095 -2.391 -3.476 1.00 0.00 O ATOM 1353 CG2 THR A 85 16.137 -3.783 -3.281 1.00 0.00 C ATOM 0 H THR A 85 16.366 -0.794 -4.715 1.00 0.00 H new ATOM 0 HA THR A 85 15.182 -1.511 -2.057 1.00 0.00 H new ATOM 0 HB THR A 85 17.236 -2.878 -1.671 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.883 -2.348 -2.895 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.753 -4.682 -3.293 1.00 0.00 H new ATOM 0 HG22 THR A 85 15.249 -3.960 -2.675 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.838 -3.534 -4.299 1.00 0.00 H new ATOM 1361 N ASN A 86 17.451 0.640 -2.883 1.00 0.00 N ATOM 1362 CA ASN A 86 18.258 1.765 -2.317 1.00 0.00 C ATOM 1363 C ASN A 86 17.760 3.103 -2.862 1.00 0.00 C ATOM 1364 O ASN A 86 17.993 3.441 -4.003 1.00 0.00 O ATOM 1365 CB ASN A 86 19.723 1.579 -2.710 1.00 0.00 C ATOM 1366 CG ASN A 86 20.192 0.191 -2.274 1.00 0.00 C ATOM 1367 OD1 ASN A 86 19.714 -0.329 -1.178 1.00 0.00 O flip ATOM 1368 ND2 ASN A 86 20.998 -0.428 -2.938 1.00 0.00 N flip ATOM 0 H ASN A 86 17.394 0.610 -3.901 1.00 0.00 H new ATOM 0 HA ASN A 86 18.156 1.763 -1.232 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.839 1.693 -3.788 1.00 0.00 H new ATOM 0 HB3 ASN A 86 20.338 2.347 -2.240 1.00 0.00 H new ATOM 0 HD21 ASN A 86 21.372 -0.021 -3.795 1.00 0.00 H new ATOM 0 HD22 ASN A 86 21.301 -1.355 -2.639 1.00 0.00 H new ATOM 1375 N VAL A 87 17.095 3.874 -2.042 1.00 0.00 N ATOM 1376 CA VAL A 87 16.591 5.202 -2.504 1.00 0.00 C ATOM 1377 C VAL A 87 16.197 6.064 -1.302 1.00 0.00 C ATOM 1378 O VAL A 87 15.725 5.573 -0.287 1.00 0.00 O ATOM 1379 CB VAL A 87 15.362 5.014 -3.403 1.00 0.00 C ATOM 1380 CG1 VAL A 87 15.779 4.531 -4.796 1.00 0.00 C ATOM 1381 CG2 VAL A 87 14.446 3.968 -2.773 1.00 0.00 C ATOM 0 H VAL A 87 16.879 3.642 -1.073 1.00 0.00 H new ATOM 0 HA VAL A 87 17.385 5.696 -3.064 1.00 0.00 H new ATOM 0 HB VAL A 87 14.847 5.970 -3.500 1.00 0.00 H new ATOM 0 HG11 VAL A 87 14.893 4.404 -5.418 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.440 5.267 -5.253 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.301 3.578 -4.710 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.568 3.826 -3.404 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.982 3.024 -2.679 1.00 0.00 H new ATOM 0 HG23 VAL A 87 14.132 4.307 -1.786 1.00 0.00 H new ATOM 1391 N THR A 88 16.377 7.355 -1.422 1.00 0.00 N ATOM 1392 CA THR A 88 16.008 8.275 -0.313 1.00 0.00 C ATOM 1393 C THR A 88 14.888 9.200 -0.794 1.00 0.00 C ATOM 1394 O THR A 88 15.093 10.050 -1.640 1.00 0.00 O ATOM 1395 CB THR A 88 17.228 9.109 0.084 1.00 0.00 C ATOM 1396 OG1 THR A 88 18.244 8.247 0.581 1.00 0.00 O ATOM 1397 CG2 THR A 88 16.833 10.113 1.166 1.00 0.00 C ATOM 0 H THR A 88 16.766 7.810 -2.247 1.00 0.00 H new ATOM 0 HA THR A 88 15.670 7.702 0.551 1.00 0.00 H new ATOM 0 HB THR A 88 17.600 9.648 -0.787 1.00 0.00 H new ATOM 0 HG1 THR A 88 19.096 8.730 0.613 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.703 10.706 1.447 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.053 10.772 0.784 1.00 0.00 H new ATOM 0 HG23 THR A 88 16.460 9.578 2.040 1.00 0.00 H new ATOM 1405 N ILE A 89 13.703 9.030 -0.274 1.00 0.00 N ATOM 1406 CA ILE A 89 12.568 9.889 -0.714 1.00 0.00 C ATOM 1407 C ILE A 89 12.427 11.089 0.226 1.00 0.00 C ATOM 1408 O ILE A 89 11.882 10.977 1.307 1.00 0.00 O ATOM 1409 CB ILE A 89 11.273 9.075 -0.680 1.00 0.00 C ATOM 1410 CG1 ILE A 89 11.402 7.867 -1.609 1.00 0.00 C ATOM 1411 CG2 ILE A 89 10.105 9.952 -1.138 1.00 0.00 C ATOM 1412 CD1 ILE A 89 11.194 6.581 -0.805 1.00 0.00 C ATOM 0 H ILE A 89 13.472 8.334 0.435 1.00 0.00 H new ATOM 0 HA ILE A 89 12.760 10.242 -1.727 1.00 0.00 H new ATOM 0 HB ILE A 89 11.089 8.730 0.337 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.666 7.931 -2.410 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.385 7.860 -2.079 1.00 0.00 H new ATOM 0 HG21 ILE A 89 9.183 9.372 -1.114 1.00 0.00 H new ATOM 0 HG22 ILE A 89 10.011 10.810 -0.472 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.288 10.300 -2.155 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.286 5.720 -1.466 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.947 6.517 -0.019 1.00 0.00 H new ATOM 0 HD13 ILE A 89 10.201 6.589 -0.356 1.00 0.00 H new ATOM 1424 N GLU A 90 12.894 12.239 -0.176 1.00 0.00 N ATOM 1425 CA GLU A 90 12.759 13.431 0.703 1.00 0.00 C ATOM 1426 C GLU A 90 11.327 13.939 0.613 1.00 0.00 C ATOM 1427 O GLU A 90 10.784 14.112 -0.463 1.00 0.00 O ATOM 1428 CB GLU A 90 13.736 14.520 0.263 1.00 0.00 C ATOM 1429 CG GLU A 90 13.331 15.855 0.889 1.00 0.00 C ATOM 1430 CD GLU A 90 14.566 16.744 1.037 1.00 0.00 C ATOM 1431 OE1 GLU A 90 15.266 16.922 0.053 1.00 0.00 O ATOM 1432 OE2 GLU A 90 14.792 17.234 2.132 1.00 0.00 O ATOM 0 H GLU A 90 13.360 12.403 -1.069 1.00 0.00 H new ATOM 0 HA GLU A 90 12.990 13.162 1.734 1.00 0.00 H new ATOM 0 HB2 GLU A 90 14.750 14.257 0.566 1.00 0.00 H new ATOM 0 HB3 GLU A 90 13.739 14.602 -0.824 1.00 0.00 H new ATOM 0 HG2 GLU A 90 12.586 16.350 0.266 1.00 0.00 H new ATOM 0 HG3 GLU A 90 12.871 15.688 1.863 1.00 0.00 H new ATOM 1439 N VAL A 91 10.699 14.138 1.740 1.00 0.00 N ATOM 1440 CA VAL A 91 9.277 14.588 1.731 1.00 0.00 C ATOM 1441 C VAL A 91 9.131 16.019 2.245 1.00 0.00 C ATOM 1442 O VAL A 91 9.499 16.343 3.357 1.00 0.00 O ATOM 1443 CB VAL A 91 8.451 13.653 2.616 1.00 0.00 C ATOM 1444 CG1 VAL A 91 6.964 13.948 2.419 1.00 0.00 C ATOM 1445 CG2 VAL A 91 8.736 12.199 2.228 1.00 0.00 C ATOM 0 H VAL A 91 11.108 14.009 2.665 1.00 0.00 H new ATOM 0 HA VAL A 91 8.922 14.561 0.701 1.00 0.00 H new ATOM 0 HB VAL A 91 8.719 13.811 3.661 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.374 13.282 3.049 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.759 14.983 2.693 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.697 13.789 1.374 1.00 0.00 H new ATOM 0 HG21 VAL A 91 8.148 11.532 2.858 1.00 0.00 H new ATOM 0 HG22 VAL A 91 8.467 12.042 1.183 1.00 0.00 H new ATOM 0 HG23 VAL A 91 9.796 11.987 2.366 1.00 0.00 H new ATOM 1455 N ILE A 92 8.552 16.865 1.438 1.00 0.00 N ATOM 1456 CA ILE A 92 8.315 18.275 1.848 1.00 0.00 C ATOM 1457 C ILE A 92 6.828 18.416 2.171 1.00 0.00 C ATOM 1458 O ILE A 92 6.008 18.602 1.295 1.00 0.00 O ATOM 1459 CB ILE A 92 8.681 19.218 0.699 1.00 0.00 C ATOM 1460 CG1 ILE A 92 10.084 18.880 0.190 1.00 0.00 C ATOM 1461 CG2 ILE A 92 8.655 20.663 1.197 1.00 0.00 C ATOM 1462 CD1 ILE A 92 10.654 20.082 -0.564 1.00 0.00 C ATOM 0 H ILE A 92 8.229 16.634 0.498 1.00 0.00 H new ATOM 0 HA ILE A 92 8.926 18.530 2.714 1.00 0.00 H new ATOM 0 HB ILE A 92 7.961 19.100 -0.111 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.733 18.620 1.026 1.00 0.00 H new ATOM 0 HG13 ILE A 92 10.045 18.010 -0.466 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.916 21.335 0.379 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.656 20.905 1.561 1.00 0.00 H new ATOM 0 HG23 ILE A 92 9.375 20.782 2.007 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.653 19.843 -0.927 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.008 20.321 -1.409 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.707 20.940 0.106 1.00 0.00 H new ATOM 1474 N GLY A 93 6.470 18.318 3.424 1.00 0.00 N ATOM 1475 CA GLY A 93 5.033 18.431 3.804 1.00 0.00 C ATOM 1476 C GLY A 93 4.729 17.412 4.907 1.00 0.00 C ATOM 1477 O GLY A 93 5.609 17.008 5.641 1.00 0.00 O ATOM 0 H GLY A 93 7.112 18.164 4.201 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.814 19.440 4.153 1.00 0.00 H new ATOM 0 HA3 GLY A 93 4.398 18.248 2.937 1.00 0.00 H new ATOM 1481 N ASN A 94 3.494 17.000 5.037 1.00 0.00 N ATOM 1482 CA ASN A 94 3.141 16.014 6.104 1.00 0.00 C ATOM 1483 C ASN A 94 2.508 14.764 5.482 1.00 0.00 C ATOM 1484 O ASN A 94 2.288 13.772 6.150 1.00 0.00 O ATOM 1485 CB ASN A 94 2.144 16.655 7.072 1.00 0.00 C ATOM 1486 CG ASN A 94 2.891 17.576 8.040 1.00 0.00 C ATOM 1487 OD1 ASN A 94 3.989 17.272 8.461 1.00 0.00 O ATOM 1488 ND2 ASN A 94 2.336 18.699 8.412 1.00 0.00 N ATOM 0 H ASN A 94 2.715 17.303 4.452 1.00 0.00 H new ATOM 0 HA ASN A 94 4.047 15.726 6.637 1.00 0.00 H new ATOM 0 HB2 ASN A 94 1.396 17.222 6.518 1.00 0.00 H new ATOM 0 HB3 ASN A 94 1.611 15.882 7.627 1.00 0.00 H new ATOM 0 HD21 ASN A 94 2.825 19.321 9.056 1.00 0.00 H new ATOM 0 HD22 ASN A 94 1.414 18.954 8.058 1.00 0.00 H new ATOM 1495 N GLU A 95 2.205 14.800 4.212 1.00 0.00 N ATOM 1496 CA GLU A 95 1.576 13.610 3.568 1.00 0.00 C ATOM 1497 C GLU A 95 2.182 13.383 2.187 1.00 0.00 C ATOM 1498 O GLU A 95 2.559 14.315 1.505 1.00 0.00 O ATOM 1499 CB GLU A 95 0.075 13.856 3.413 1.00 0.00 C ATOM 1500 CG GLU A 95 -0.586 12.632 2.774 1.00 0.00 C ATOM 1501 CD GLU A 95 -2.065 12.585 3.164 1.00 0.00 C ATOM 1502 OE1 GLU A 95 -2.523 13.529 3.788 1.00 0.00 O ATOM 1503 OE2 GLU A 95 -2.715 11.607 2.833 1.00 0.00 O ATOM 0 H GLU A 95 2.364 15.597 3.595 1.00 0.00 H new ATOM 0 HA GLU A 95 1.752 12.733 4.191 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.373 14.056 4.386 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.097 14.738 2.796 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.487 12.677 1.689 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.084 11.722 3.102 1.00 0.00 H new ATOM 1510 N ILE A 96 2.267 12.152 1.759 1.00 0.00 N ATOM 1511 CA ILE A 96 2.835 11.891 0.410 1.00 0.00 C ATOM 1512 C ILE A 96 1.818 12.354 -0.641 1.00 0.00 C ATOM 1513 O ILE A 96 0.693 11.896 -0.649 1.00 0.00 O ATOM 1514 CB ILE A 96 3.091 10.388 0.236 1.00 0.00 C ATOM 1515 CG1 ILE A 96 4.068 9.904 1.312 1.00 0.00 C ATOM 1516 CG2 ILE A 96 3.685 10.108 -1.154 1.00 0.00 C ATOM 1517 CD1 ILE A 96 5.340 10.757 1.288 1.00 0.00 C ATOM 0 H ILE A 96 1.971 11.326 2.280 1.00 0.00 H new ATOM 0 HA ILE A 96 3.776 12.429 0.293 1.00 0.00 H new ATOM 0 HB ILE A 96 2.144 9.857 0.334 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.599 9.964 2.294 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.319 8.857 1.142 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.862 9.038 -1.265 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.987 10.442 -1.922 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.627 10.645 -1.262 1.00 0.00 H new ATOM 0 HD11 ILE A 96 6.028 10.405 2.056 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.815 10.675 0.310 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.083 11.799 1.480 1.00 0.00 H new ATOM 1529 N PRO A 97 2.192 13.246 -1.527 1.00 0.00 N ATOM 1530 CA PRO A 97 1.266 13.737 -2.574 1.00 0.00 C ATOM 1531 C PRO A 97 0.457 12.586 -3.171 1.00 0.00 C ATOM 1532 O PRO A 97 0.999 11.664 -3.750 1.00 0.00 O ATOM 1533 CB PRO A 97 2.188 14.361 -3.619 1.00 0.00 C ATOM 1534 CG PRO A 97 3.426 14.758 -2.884 1.00 0.00 C ATOM 1535 CD PRO A 97 3.518 13.878 -1.634 1.00 0.00 C ATOM 0 HA PRO A 97 0.533 14.445 -2.188 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.416 13.651 -4.414 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.718 15.225 -4.089 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.306 14.624 -3.513 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.388 15.812 -2.609 1.00 0.00 H new ATOM 0 HD2 PRO A 97 4.306 13.132 -1.732 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.748 14.470 -0.748 1.00 0.00 H new ATOM 1543 N ILE A 98 -0.834 12.620 -3.018 1.00 0.00 N ATOM 1544 CA ILE A 98 -1.677 11.520 -3.555 1.00 0.00 C ATOM 1545 C ILE A 98 -1.744 11.605 -5.082 1.00 0.00 C ATOM 1546 O ILE A 98 -2.152 10.672 -5.745 1.00 0.00 O ATOM 1547 CB ILE A 98 -3.081 11.636 -2.963 1.00 0.00 C ATOM 1548 CG1 ILE A 98 -3.811 10.302 -3.145 1.00 0.00 C ATOM 1549 CG2 ILE A 98 -3.849 12.745 -3.685 1.00 0.00 C ATOM 1550 CD1 ILE A 98 -3.521 9.365 -1.965 1.00 0.00 C ATOM 0 H ILE A 98 -1.344 13.365 -2.543 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.241 10.559 -3.281 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.016 11.877 -1.902 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.884 10.476 -3.224 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.495 9.832 -4.076 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.851 12.828 -3.263 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.323 13.692 -3.561 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -3.921 12.506 -4.746 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.048 8.422 -2.111 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.449 9.176 -1.905 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.860 9.830 -1.039 1.00 0.00 H new ATOM 1562 N LEU A 99 -1.344 12.712 -5.645 1.00 0.00 N ATOM 1563 CA LEU A 99 -1.381 12.849 -7.130 1.00 0.00 C ATOM 1564 C LEU A 99 -2.804 12.611 -7.646 1.00 0.00 C ATOM 1565 O LEU A 99 -3.726 13.321 -7.297 1.00 0.00 O ATOM 1566 CB LEU A 99 -0.428 11.834 -7.766 1.00 0.00 C ATOM 1567 CG LEU A 99 0.977 12.018 -7.188 1.00 0.00 C ATOM 1568 CD1 LEU A 99 1.913 10.959 -7.773 1.00 0.00 C ATOM 1569 CD2 LEU A 99 1.496 13.412 -7.548 1.00 0.00 C ATOM 0 H LEU A 99 -0.993 13.527 -5.142 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.069 13.858 -7.400 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.781 10.820 -7.576 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.408 11.967 -8.848 1.00 0.00 H new ATOM 0 HG LEU A 99 0.941 11.911 -6.104 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.914 11.090 -7.361 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.543 9.966 -7.518 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.950 11.065 -8.857 1.00 0.00 H new ATOM 0 HD21 LEU A 99 2.497 13.545 -7.137 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.532 13.518 -8.632 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.829 14.167 -7.131 1.00 0.00 H new ATOM 1581 N ASP A 100 -2.989 11.633 -8.495 1.00 0.00 N ATOM 1582 CA ASP A 100 -4.350 11.379 -9.049 1.00 0.00 C ATOM 1583 C ASP A 100 -5.059 10.269 -8.267 1.00 0.00 C ATOM 1584 O ASP A 100 -6.115 9.809 -8.656 1.00 0.00 O ATOM 1585 CB ASP A 100 -4.231 10.968 -10.518 1.00 0.00 C ATOM 1586 CG ASP A 100 -5.564 11.216 -11.230 1.00 0.00 C ATOM 1587 OD1 ASP A 100 -5.847 12.364 -11.533 1.00 0.00 O ATOM 1588 OD2 ASP A 100 -6.277 10.254 -11.460 1.00 0.00 O ATOM 0 H ASP A 100 -2.259 11.002 -8.827 1.00 0.00 H new ATOM 0 HA ASP A 100 -4.936 12.294 -8.962 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -3.437 11.537 -11.002 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -3.959 9.915 -10.591 1.00 0.00 H new ATOM 1593 N GLY A 101 -4.502 9.828 -7.173 1.00 0.00 N ATOM 1594 CA GLY A 101 -5.177 8.751 -6.391 1.00 0.00 C ATOM 1595 C GLY A 101 -4.588 7.391 -6.763 1.00 0.00 C ATOM 1596 O GLY A 101 -4.967 6.375 -6.212 1.00 0.00 O ATOM 0 H GLY A 101 -3.618 10.162 -6.789 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.052 8.932 -5.323 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.248 8.760 -6.592 1.00 0.00 H new ATOM 1600 N SER A 102 -3.667 7.366 -7.692 1.00 0.00 N ATOM 1601 CA SER A 102 -3.047 6.076 -8.116 1.00 0.00 C ATOM 1602 C SER A 102 -1.520 6.202 -8.074 1.00 0.00 C ATOM 1603 O SER A 102 -0.988 7.190 -7.606 1.00 0.00 O ATOM 1604 CB SER A 102 -3.492 5.747 -9.541 1.00 0.00 C ATOM 1605 OG SER A 102 -4.152 6.876 -10.097 1.00 0.00 O ATOM 0 H SER A 102 -3.316 8.191 -8.178 1.00 0.00 H new ATOM 0 HA SER A 102 -3.362 5.281 -7.441 1.00 0.00 H new ATOM 0 HB2 SER A 102 -2.630 5.478 -10.151 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.160 4.886 -9.536 1.00 0.00 H new ATOM 0 HG SER A 102 -4.438 6.670 -11.012 1.00 0.00 H new ATOM 1611 N GLY A 103 -0.812 5.215 -8.566 1.00 0.00 N ATOM 1612 CA GLY A 103 0.681 5.285 -8.561 1.00 0.00 C ATOM 1613 C GLY A 103 1.200 5.149 -9.996 1.00 0.00 C ATOM 1614 O GLY A 103 2.359 4.865 -10.225 1.00 0.00 O ATOM 0 H GLY A 103 -1.204 4.365 -8.970 1.00 0.00 H new ATOM 0 HA2 GLY A 103 1.011 6.231 -8.131 1.00 0.00 H new ATOM 0 HA3 GLY A 103 1.091 4.491 -7.937 1.00 0.00 H new ATOM 1618 N TRP A 104 0.346 5.349 -10.964 1.00 0.00 N ATOM 1619 CA TRP A 104 0.771 5.233 -12.389 1.00 0.00 C ATOM 1620 C TRP A 104 1.933 6.190 -12.674 1.00 0.00 C ATOM 1621 O TRP A 104 2.892 5.838 -13.331 1.00 0.00 O ATOM 1622 CB TRP A 104 -0.421 5.592 -13.280 1.00 0.00 C ATOM 1623 CG TRP A 104 0.021 5.749 -14.701 1.00 0.00 C ATOM 1624 CD1 TRP A 104 0.066 6.925 -15.365 1.00 0.00 C ATOM 1625 CD2 TRP A 104 0.467 4.730 -15.643 1.00 0.00 C ATOM 1626 NE1 TRP A 104 0.511 6.696 -16.655 1.00 0.00 N ATOM 1627 CE2 TRP A 104 0.771 5.358 -16.875 1.00 0.00 C ATOM 1628 CE3 TRP A 104 0.638 3.335 -15.552 1.00 0.00 C ATOM 1629 CZ2 TRP A 104 1.225 4.632 -17.976 1.00 0.00 C ATOM 1630 CZ3 TRP A 104 1.095 2.601 -16.659 1.00 0.00 C ATOM 1631 CH2 TRP A 104 1.387 3.247 -17.868 1.00 0.00 C ATOM 0 H TRP A 104 -0.636 5.590 -10.827 1.00 0.00 H new ATOM 0 HA TRP A 104 1.103 4.215 -12.593 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -1.181 4.814 -13.212 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -0.879 6.517 -12.930 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -0.202 7.888 -14.955 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.632 7.426 -17.357 1.00 0.00 H new ATOM 0 HE3 TRP A 104 0.416 2.826 -14.625 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 1.450 5.135 -18.905 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 1.222 1.532 -16.578 1.00 0.00 H new ATOM 0 HH2 TRP A 104 1.737 2.676 -18.715 1.00 0.00 H new ATOM 1642 N GLU A 105 1.850 7.402 -12.195 1.00 0.00 N ATOM 1643 CA GLU A 105 2.943 8.387 -12.448 1.00 0.00 C ATOM 1644 C GLU A 105 4.239 7.929 -11.771 1.00 0.00 C ATOM 1645 O GLU A 105 5.268 7.794 -12.404 1.00 0.00 O ATOM 1646 CB GLU A 105 2.533 9.748 -11.883 1.00 0.00 C ATOM 1647 CG GLU A 105 2.328 10.739 -13.030 1.00 0.00 C ATOM 1648 CD GLU A 105 1.849 12.079 -12.467 1.00 0.00 C ATOM 1649 OE1 GLU A 105 2.576 12.661 -11.679 1.00 0.00 O ATOM 1650 OE2 GLU A 105 0.763 12.498 -12.832 1.00 0.00 O ATOM 0 H GLU A 105 1.071 7.754 -11.638 1.00 0.00 H new ATOM 0 HA GLU A 105 3.112 8.462 -13.522 1.00 0.00 H new ATOM 0 HB2 GLU A 105 1.614 9.651 -11.304 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.301 10.117 -11.203 1.00 0.00 H new ATOM 0 HG2 GLU A 105 3.260 10.875 -13.578 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.597 10.347 -13.737 1.00 0.00 H new ATOM 1657 N PHE A 106 4.200 7.698 -10.489 1.00 0.00 N ATOM 1658 CA PHE A 106 5.428 7.259 -9.763 1.00 0.00 C ATOM 1659 C PHE A 106 6.055 6.066 -10.489 1.00 0.00 C ATOM 1660 O PHE A 106 7.251 6.003 -10.694 1.00 0.00 O ATOM 1661 CB PHE A 106 5.043 6.812 -8.349 1.00 0.00 C ATOM 1662 CG PHE A 106 5.013 7.984 -7.395 1.00 0.00 C ATOM 1663 CD1 PHE A 106 6.162 8.756 -7.179 1.00 0.00 C ATOM 1664 CD2 PHE A 106 3.830 8.283 -6.705 1.00 0.00 C ATOM 1665 CE1 PHE A 106 6.126 9.827 -6.275 1.00 0.00 C ATOM 1666 CE2 PHE A 106 3.794 9.354 -5.804 1.00 0.00 C ATOM 1667 CZ PHE A 106 4.941 10.124 -5.588 1.00 0.00 C ATOM 0 H PHE A 106 3.367 7.794 -9.908 1.00 0.00 H new ATOM 0 HA PHE A 106 6.136 8.087 -9.723 1.00 0.00 H new ATOM 0 HB2 PHE A 106 4.065 6.332 -8.370 1.00 0.00 H new ATOM 0 HB3 PHE A 106 5.756 6.068 -7.993 1.00 0.00 H new ATOM 0 HD1 PHE A 106 7.075 8.526 -7.709 1.00 0.00 H new ATOM 0 HD2 PHE A 106 2.945 7.686 -6.869 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.011 10.423 -6.108 1.00 0.00 H new ATOM 0 HE2 PHE A 106 2.881 9.585 -5.276 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.914 10.949 -4.891 1.00 0.00 H new ATOM 1677 N TYR A 107 5.248 5.115 -10.859 1.00 0.00 N ATOM 1678 CA TYR A 107 5.765 3.903 -11.553 1.00 0.00 C ATOM 1679 C TYR A 107 6.402 4.274 -12.894 1.00 0.00 C ATOM 1680 O TYR A 107 7.520 3.900 -13.183 1.00 0.00 O ATOM 1681 CB TYR A 107 4.595 2.949 -11.800 1.00 0.00 C ATOM 1682 CG TYR A 107 5.111 1.592 -12.211 1.00 0.00 C ATOM 1683 CD1 TYR A 107 5.576 0.696 -11.241 1.00 0.00 C ATOM 1684 CD2 TYR A 107 5.117 1.226 -13.562 1.00 0.00 C ATOM 1685 CE1 TYR A 107 6.046 -0.566 -11.623 1.00 0.00 C ATOM 1686 CE2 TYR A 107 5.589 -0.035 -13.944 1.00 0.00 C ATOM 1687 CZ TYR A 107 6.054 -0.932 -12.975 1.00 0.00 C ATOM 1688 OH TYR A 107 6.518 -2.175 -13.351 1.00 0.00 O ATOM 0 H TYR A 107 4.239 5.125 -10.709 1.00 0.00 H new ATOM 0 HA TYR A 107 6.524 3.431 -10.929 1.00 0.00 H new ATOM 0 HB2 TYR A 107 3.992 2.859 -10.897 1.00 0.00 H new ATOM 0 HB3 TYR A 107 3.946 3.351 -12.578 1.00 0.00 H new ATOM 0 HD1 TYR A 107 5.572 0.978 -10.199 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.757 1.917 -14.310 1.00 0.00 H new ATOM 0 HE1 TYR A 107 6.403 -1.258 -10.875 1.00 0.00 H new ATOM 0 HE2 TYR A 107 5.594 -0.316 -14.987 1.00 0.00 H new ATOM 0 HH TYR A 107 6.453 -2.268 -14.324 1.00 0.00 H new ATOM 1698 N GLU A 108 5.694 4.982 -13.725 1.00 0.00 N ATOM 1699 CA GLU A 108 6.248 5.348 -15.061 1.00 0.00 C ATOM 1700 C GLU A 108 7.514 6.198 -14.926 1.00 0.00 C ATOM 1701 O GLU A 108 8.493 5.976 -15.615 1.00 0.00 O ATOM 1702 CB GLU A 108 5.193 6.140 -15.831 1.00 0.00 C ATOM 1703 CG GLU A 108 4.045 5.209 -16.214 1.00 0.00 C ATOM 1704 CD GLU A 108 4.110 4.903 -17.713 1.00 0.00 C ATOM 1705 OE1 GLU A 108 3.655 5.729 -18.486 1.00 0.00 O ATOM 1706 OE2 GLU A 108 4.612 3.846 -18.060 1.00 0.00 O ATOM 0 H GLU A 108 4.752 5.326 -13.539 1.00 0.00 H new ATOM 0 HA GLU A 108 6.508 4.432 -15.591 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.821 6.963 -15.220 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.633 6.581 -16.725 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.107 4.284 -15.641 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.090 5.673 -15.968 1.00 0.00 H new ATOM 1713 N ALA A 109 7.505 7.171 -14.058 1.00 0.00 N ATOM 1714 CA ALA A 109 8.704 8.039 -13.901 1.00 0.00 C ATOM 1715 C ALA A 109 9.880 7.228 -13.350 1.00 0.00 C ATOM 1716 O ALA A 109 10.947 7.196 -13.929 1.00 0.00 O ATOM 1717 CB ALA A 109 8.368 9.173 -12.939 1.00 0.00 C ATOM 0 H ALA A 109 6.719 7.402 -13.451 1.00 0.00 H new ATOM 0 HA ALA A 109 8.987 8.444 -14.873 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.239 9.816 -12.816 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.540 9.757 -13.340 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.084 8.758 -11.972 1.00 0.00 H new ATOM 1723 N ILE A 110 9.697 6.575 -12.235 1.00 0.00 N ATOM 1724 CA ILE A 110 10.813 5.773 -11.657 1.00 0.00 C ATOM 1725 C ILE A 110 11.151 4.617 -12.601 1.00 0.00 C ATOM 1726 O ILE A 110 12.284 4.189 -12.698 1.00 0.00 O ATOM 1727 CB ILE A 110 10.390 5.219 -10.294 1.00 0.00 C ATOM 1728 CG1 ILE A 110 10.026 6.382 -9.366 1.00 0.00 C ATOM 1729 CG2 ILE A 110 11.545 4.425 -9.683 1.00 0.00 C ATOM 1730 CD1 ILE A 110 9.127 5.878 -8.235 1.00 0.00 C ATOM 0 H ILE A 110 8.828 6.562 -11.701 1.00 0.00 H new ATOM 0 HA ILE A 110 11.691 6.406 -11.532 1.00 0.00 H new ATOM 0 HB ILE A 110 9.527 4.565 -10.419 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.931 6.827 -8.953 1.00 0.00 H new ATOM 0 HG13 ILE A 110 9.515 7.163 -9.929 1.00 0.00 H new ATOM 0 HG21 ILE A 110 11.243 4.031 -8.713 1.00 0.00 H new ATOM 0 HG22 ILE A 110 11.808 3.599 -10.344 1.00 0.00 H new ATOM 0 HG23 ILE A 110 12.409 5.078 -9.556 1.00 0.00 H new ATOM 0 HD11 ILE A 110 8.870 6.708 -7.577 1.00 0.00 H new ATOM 0 HD12 ILE A 110 8.216 5.454 -8.656 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.654 5.113 -7.665 1.00 0.00 H new ATOM 1742 N ARG A 111 10.171 4.108 -13.294 1.00 0.00 N ATOM 1743 CA ARG A 111 10.422 2.977 -14.231 1.00 0.00 C ATOM 1744 C ARG A 111 11.372 3.422 -15.347 1.00 0.00 C ATOM 1745 O ARG A 111 12.268 2.698 -15.732 1.00 0.00 O ATOM 1746 CB ARG A 111 9.094 2.521 -14.842 1.00 0.00 C ATOM 1747 CG ARG A 111 9.346 1.515 -15.971 1.00 0.00 C ATOM 1748 CD ARG A 111 8.005 1.047 -16.534 1.00 0.00 C ATOM 1749 NE ARG A 111 8.204 0.506 -17.908 1.00 0.00 N ATOM 1750 CZ ARG A 111 7.199 -0.020 -18.555 1.00 0.00 C ATOM 1751 NH1 ARG A 111 6.019 -0.067 -17.999 1.00 0.00 N ATOM 1752 NH2 ARG A 111 7.373 -0.494 -19.757 1.00 0.00 N ATOM 0 H ARG A 111 9.203 4.428 -13.252 1.00 0.00 H new ATOM 0 HA ARG A 111 10.878 2.152 -13.684 1.00 0.00 H new ATOM 0 HB2 ARG A 111 8.469 2.066 -14.073 1.00 0.00 H new ATOM 0 HB3 ARG A 111 8.549 3.382 -15.228 1.00 0.00 H new ATOM 0 HG2 ARG A 111 9.944 1.975 -16.758 1.00 0.00 H new ATOM 0 HG3 ARG A 111 9.914 0.664 -15.596 1.00 0.00 H new ATOM 0 HD2 ARG A 111 7.575 0.281 -15.889 1.00 0.00 H new ATOM 0 HD3 ARG A 111 7.299 1.877 -16.557 1.00 0.00 H new ATOM 0 HE ARG A 111 9.126 0.547 -18.343 1.00 0.00 H new ATOM 0 HH11 ARG A 111 5.882 0.307 -17.060 1.00 0.00 H new ATOM 0 HH12 ARG A 111 5.233 -0.478 -18.504 1.00 0.00 H new ATOM 0 HH21 ARG A 111 8.294 -0.454 -20.192 1.00 0.00 H new ATOM 0 HH22 ARG A 111 6.588 -0.905 -20.262 1.00 0.00 H new ATOM 1766 N LYS A 112 11.183 4.599 -15.877 1.00 0.00 N ATOM 1767 CA LYS A 112 12.085 5.061 -16.974 1.00 0.00 C ATOM 1768 C LYS A 112 13.434 5.498 -16.398 1.00 0.00 C ATOM 1769 O LYS A 112 14.263 6.044 -17.100 1.00 0.00 O ATOM 1770 CB LYS A 112 11.444 6.237 -17.726 1.00 0.00 C ATOM 1771 CG LYS A 112 11.187 7.405 -16.763 1.00 0.00 C ATOM 1772 CD LYS A 112 10.916 8.686 -17.560 1.00 0.00 C ATOM 1773 CE LYS A 112 9.507 8.643 -18.157 1.00 0.00 C ATOM 1774 NZ LYS A 112 8.663 9.688 -17.511 1.00 0.00 N ATOM 0 H LYS A 112 10.452 5.256 -15.603 1.00 0.00 H new ATOM 0 HA LYS A 112 12.241 4.234 -17.667 1.00 0.00 H new ATOM 0 HB2 LYS A 112 12.098 6.561 -18.535 1.00 0.00 H new ATOM 0 HB3 LYS A 112 10.506 5.919 -18.182 1.00 0.00 H new ATOM 0 HG2 LYS A 112 10.336 7.178 -16.121 1.00 0.00 H new ATOM 0 HG3 LYS A 112 12.049 7.547 -16.111 1.00 0.00 H new ATOM 0 HD2 LYS A 112 11.019 9.556 -16.912 1.00 0.00 H new ATOM 0 HD3 LYS A 112 11.654 8.792 -18.355 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.551 8.810 -19.233 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.066 7.658 -18.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 7.667 9.389 -17.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.968 9.820 -16.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 8.764 10.585 -18.028 1.00 0.00 H new ATOM 1788 N ASN A 113 13.663 5.279 -15.130 1.00 0.00 N ATOM 1789 CA ASN A 113 14.962 5.703 -14.530 1.00 0.00 C ATOM 1790 C ASN A 113 15.503 4.614 -13.595 1.00 0.00 C ATOM 1791 O ASN A 113 16.131 4.901 -12.595 1.00 0.00 O ATOM 1792 CB ASN A 113 14.744 6.996 -13.740 1.00 0.00 C ATOM 1793 CG ASN A 113 14.949 8.198 -14.663 1.00 0.00 C ATOM 1794 OD1 ASN A 113 16.067 8.593 -14.926 1.00 0.00 O ATOM 1795 ND2 ASN A 113 13.907 8.801 -15.169 1.00 0.00 N ATOM 0 H ASN A 113 13.012 4.828 -14.488 1.00 0.00 H new ATOM 0 HA ASN A 113 15.688 5.867 -15.326 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.738 7.013 -13.321 1.00 0.00 H new ATOM 0 HB3 ASN A 113 15.439 7.045 -12.902 1.00 0.00 H new ATOM 0 HD21 ASN A 113 14.032 9.604 -15.785 1.00 0.00 H new ATOM 0 HD22 ASN A 113 12.968 8.469 -14.948 1.00 0.00 H new ATOM 1802 N ILE A 114 15.272 3.368 -13.908 1.00 0.00 N ATOM 1803 CA ILE A 114 15.780 2.277 -13.027 1.00 0.00 C ATOM 1804 C ILE A 114 17.258 2.011 -13.313 1.00 0.00 C ATOM 1805 O ILE A 114 17.688 1.978 -14.449 1.00 0.00 O ATOM 1806 CB ILE A 114 14.990 0.996 -13.290 1.00 0.00 C ATOM 1807 CG1 ILE A 114 13.517 1.240 -12.963 1.00 0.00 C ATOM 1808 CG2 ILE A 114 15.535 -0.134 -12.407 1.00 0.00 C ATOM 1809 CD1 ILE A 114 12.733 -0.058 -13.154 1.00 0.00 C ATOM 0 H ILE A 114 14.756 3.059 -14.732 1.00 0.00 H new ATOM 0 HA ILE A 114 15.661 2.584 -11.988 1.00 0.00 H new ATOM 0 HB ILE A 114 15.090 0.711 -14.337 1.00 0.00 H new ATOM 0 HG12 ILE A 114 13.414 1.592 -11.937 1.00 0.00 H new ATOM 0 HG13 ILE A 114 13.114 2.020 -13.609 1.00 0.00 H new ATOM 0 HG21 ILE A 114 14.971 -1.047 -12.595 1.00 0.00 H new ATOM 0 HG22 ILE A 114 16.586 -0.303 -12.640 1.00 0.00 H new ATOM 0 HG23 ILE A 114 15.436 0.144 -11.358 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.682 0.114 -12.921 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.826 -0.390 -14.188 1.00 0.00 H new ATOM 0 HD13 ILE A 114 13.131 -0.825 -12.489 1.00 0.00 H new ATOM 1821 N LEU A 115 18.033 1.805 -12.282 1.00 0.00 N ATOM 1822 CA LEU A 115 19.481 1.523 -12.471 1.00 0.00 C ATOM 1823 C LEU A 115 19.847 0.268 -11.676 1.00 0.00 C ATOM 1824 O LEU A 115 19.603 0.180 -10.488 1.00 0.00 O ATOM 1825 CB LEU A 115 20.303 2.710 -11.970 1.00 0.00 C ATOM 1826 CG LEU A 115 21.728 2.607 -12.510 1.00 0.00 C ATOM 1827 CD1 LEU A 115 21.804 3.288 -13.878 1.00 0.00 C ATOM 1828 CD2 LEU A 115 22.690 3.299 -11.542 1.00 0.00 C ATOM 0 H LEU A 115 17.721 1.821 -11.311 1.00 0.00 H new ATOM 0 HA LEU A 115 19.694 1.365 -13.528 1.00 0.00 H new ATOM 0 HB2 LEU A 115 19.846 3.645 -12.295 1.00 0.00 H new ATOM 0 HB3 LEU A 115 20.316 2.723 -10.880 1.00 0.00 H new ATOM 0 HG LEU A 115 22.005 1.558 -12.610 1.00 0.00 H new ATOM 0 HD11 LEU A 115 22.821 3.215 -14.265 1.00 0.00 H new ATOM 0 HD12 LEU A 115 21.117 2.797 -14.568 1.00 0.00 H new ATOM 0 HD13 LEU A 115 21.528 4.338 -13.778 1.00 0.00 H new ATOM 0 HD21 LEU A 115 23.707 3.226 -11.926 1.00 0.00 H new ATOM 0 HD22 LEU A 115 22.414 4.349 -11.443 1.00 0.00 H new ATOM 0 HD23 LEU A 115 22.635 2.816 -10.567 1.00 0.00 H new ATOM 1840 N ASN A 116 20.416 -0.711 -12.323 1.00 0.00 N ATOM 1841 CA ASN A 116 20.782 -1.969 -11.611 1.00 0.00 C ATOM 1842 C ASN A 116 22.127 -1.808 -10.897 1.00 0.00 C ATOM 1843 O ASN A 116 23.039 -1.177 -11.397 1.00 0.00 O ATOM 1844 CB ASN A 116 20.879 -3.112 -12.623 1.00 0.00 C ATOM 1845 CG ASN A 116 20.454 -2.609 -14.004 1.00 0.00 C ATOM 1846 OD1 ASN A 116 19.278 -2.511 -14.293 1.00 0.00 O ATOM 1847 ND2 ASN A 116 21.370 -2.284 -14.876 1.00 0.00 N ATOM 0 H ASN A 116 20.644 -0.695 -13.317 1.00 0.00 H new ATOM 0 HA ASN A 116 20.015 -2.191 -10.870 1.00 0.00 H new ATOM 0 HB2 ASN A 116 21.900 -3.492 -12.661 1.00 0.00 H new ATOM 0 HB3 ASN A 116 20.242 -3.940 -12.314 1.00 0.00 H new ATOM 0 HD21 ASN A 116 21.098 -1.948 -15.800 1.00 0.00 H new ATOM 0 HD22 ASN A 116 22.357 -2.366 -14.633 1.00 0.00 H new ATOM 1854 N GLN A 117 22.253 -2.385 -9.730 1.00 0.00 N ATOM 1855 CA GLN A 117 23.532 -2.285 -8.969 1.00 0.00 C ATOM 1856 C GLN A 117 24.219 -3.656 -8.953 1.00 0.00 C ATOM 1857 O GLN A 117 23.801 -4.572 -9.633 1.00 0.00 O ATOM 1858 CB GLN A 117 23.236 -1.845 -7.535 1.00 0.00 C ATOM 1859 CG GLN A 117 22.558 -0.473 -7.551 1.00 0.00 C ATOM 1860 CD GLN A 117 23.355 0.501 -6.681 1.00 0.00 C ATOM 1861 OE1 GLN A 117 22.918 0.801 -5.488 1.00 0.00 O flip ATOM 1862 NE2 GLN A 117 24.387 0.996 -7.091 1.00 0.00 N flip ATOM 0 H GLN A 117 21.520 -2.924 -9.270 1.00 0.00 H new ATOM 0 HA GLN A 117 24.186 -1.554 -9.444 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.592 -2.575 -7.045 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.160 -1.799 -6.959 1.00 0.00 H new ATOM 0 HG2 GLN A 117 22.497 -0.098 -8.573 1.00 0.00 H new ATOM 0 HG3 GLN A 117 21.536 -0.556 -7.180 1.00 0.00 H new ATOM 0 HE21 GLN A 117 24.730 0.762 -8.023 1.00 0.00 H new ATOM 0 HE22 GLN A 117 24.910 1.645 -6.503 1.00 0.00 H new ATOM 1871 N ASN A 118 25.280 -3.798 -8.199 1.00 0.00 N ATOM 1872 CA ASN A 118 26.005 -5.106 -8.160 1.00 0.00 C ATOM 1873 C ASN A 118 25.890 -5.749 -6.772 1.00 0.00 C ATOM 1874 O ASN A 118 26.858 -5.846 -6.044 1.00 0.00 O ATOM 1875 CB ASN A 118 27.481 -4.871 -8.486 1.00 0.00 C ATOM 1876 CG ASN A 118 27.602 -4.214 -9.862 1.00 0.00 C ATOM 1877 OD1 ASN A 118 27.165 -3.097 -10.056 1.00 0.00 O ATOM 1878 ND2 ASN A 118 28.183 -4.864 -10.833 1.00 0.00 N ATOM 0 H ASN A 118 25.676 -3.066 -7.609 1.00 0.00 H new ATOM 0 HA ASN A 118 25.558 -5.777 -8.894 1.00 0.00 H new ATOM 0 HB2 ASN A 118 27.935 -4.235 -7.726 1.00 0.00 H new ATOM 0 HB3 ASN A 118 28.022 -5.817 -8.474 1.00 0.00 H new ATOM 0 HD21 ASN A 118 28.270 -4.434 -11.754 1.00 0.00 H new ATOM 0 HD22 ASN A 118 28.550 -5.802 -10.671 1.00 0.00 H new ATOM 1885 N ARG A 119 24.721 -6.202 -6.405 1.00 0.00 N ATOM 1886 CA ARG A 119 24.556 -6.854 -5.071 1.00 0.00 C ATOM 1887 C ARG A 119 23.187 -7.538 -5.009 1.00 0.00 C ATOM 1888 O ARG A 119 22.179 -6.956 -5.348 1.00 0.00 O ATOM 1889 CB ARG A 119 24.663 -5.804 -3.962 1.00 0.00 C ATOM 1890 CG ARG A 119 25.703 -6.258 -2.934 1.00 0.00 C ATOM 1891 CD ARG A 119 25.674 -5.322 -1.725 1.00 0.00 C ATOM 1892 NE ARG A 119 26.754 -5.706 -0.772 1.00 0.00 N ATOM 1893 CZ ARG A 119 26.561 -6.676 0.080 1.00 0.00 C ATOM 1894 NH1 ARG A 119 25.419 -7.309 0.103 1.00 0.00 N ATOM 1895 NH2 ARG A 119 27.512 -7.013 0.909 1.00 0.00 N ATOM 0 H ARG A 119 23.873 -6.149 -6.970 1.00 0.00 H new ATOM 0 HA ARG A 119 25.341 -7.597 -4.930 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.949 -4.840 -4.384 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.695 -5.667 -3.481 1.00 0.00 H new ATOM 0 HG2 ARG A 119 25.495 -7.281 -2.619 1.00 0.00 H new ATOM 0 HG3 ARG A 119 26.696 -6.258 -3.383 1.00 0.00 H new ATOM 0 HD2 ARG A 119 25.809 -4.290 -2.048 1.00 0.00 H new ATOM 0 HD3 ARG A 119 24.703 -5.377 -1.232 1.00 0.00 H new ATOM 0 HE ARG A 119 27.645 -5.210 -0.786 1.00 0.00 H new ATOM 0 HH11 ARG A 119 24.677 -7.046 -0.545 1.00 0.00 H new ATOM 0 HH12 ARG A 119 25.269 -8.067 0.769 1.00 0.00 H new ATOM 0 HH21 ARG A 119 28.404 -6.519 0.890 1.00 0.00 H new ATOM 0 HH22 ARG A 119 27.363 -7.771 1.575 1.00 0.00 H new ATOM 1909 N GLU A 120 23.142 -8.775 -4.587 1.00 0.00 N ATOM 1910 CA GLU A 120 21.837 -9.497 -4.517 1.00 0.00 C ATOM 1911 C GLU A 120 20.971 -8.910 -3.400 1.00 0.00 C ATOM 1912 O GLU A 120 21.471 -8.396 -2.419 1.00 0.00 O ATOM 1913 CB GLU A 120 22.096 -10.978 -4.229 1.00 0.00 C ATOM 1914 CG GLU A 120 22.389 -11.172 -2.738 1.00 0.00 C ATOM 1915 CD GLU A 120 21.094 -11.522 -2.003 1.00 0.00 C ATOM 1916 OE1 GLU A 120 20.609 -12.626 -2.192 1.00 0.00 O ATOM 1917 OE2 GLU A 120 20.612 -10.683 -1.262 1.00 0.00 O ATOM 0 H GLU A 120 23.953 -9.316 -4.288 1.00 0.00 H new ATOM 0 HA GLU A 120 21.316 -9.387 -5.468 1.00 0.00 H new ATOM 0 HB2 GLU A 120 21.229 -11.572 -4.519 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.938 -11.332 -4.824 1.00 0.00 H new ATOM 0 HG2 GLU A 120 23.123 -11.966 -2.601 1.00 0.00 H new ATOM 0 HG3 GLU A 120 22.822 -10.263 -2.321 1.00 0.00 H new ATOM 1924 N ILE A 121 19.676 -8.976 -3.540 1.00 0.00 N ATOM 1925 CA ILE A 121 18.785 -8.417 -2.489 1.00 0.00 C ATOM 1926 C ILE A 121 18.357 -9.522 -1.520 1.00 0.00 C ATOM 1927 O ILE A 121 18.269 -10.679 -1.878 1.00 0.00 O ATOM 1928 CB ILE A 121 17.538 -7.823 -3.144 1.00 0.00 C ATOM 1929 CG1 ILE A 121 17.950 -6.747 -4.146 1.00 0.00 C ATOM 1930 CG2 ILE A 121 16.637 -7.204 -2.075 1.00 0.00 C ATOM 1931 CD1 ILE A 121 16.808 -6.518 -5.138 1.00 0.00 C ATOM 0 H ILE A 121 19.197 -9.394 -4.338 1.00 0.00 H new ATOM 0 HA ILE A 121 19.325 -7.644 -1.942 1.00 0.00 H new ATOM 0 HB ILE A 121 16.994 -8.613 -3.661 1.00 0.00 H new ATOM 0 HG12 ILE A 121 18.186 -5.819 -3.625 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.852 -7.053 -4.676 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.750 -6.782 -2.547 1.00 0.00 H new ATOM 0 HG22 ILE A 121 16.338 -7.972 -1.362 1.00 0.00 H new ATOM 0 HG23 ILE A 121 17.180 -6.416 -1.553 1.00 0.00 H new ATOM 0 HD11 ILE A 121 17.098 -5.750 -5.855 1.00 0.00 H new ATOM 0 HD12 ILE A 121 16.594 -7.447 -5.667 1.00 0.00 H new ATOM 0 HD13 ILE A 121 15.918 -6.194 -4.599 1.00 0.00 H new ATOM 1943 N ASP A 122 18.070 -9.165 -0.297 1.00 0.00 N ATOM 1944 CA ASP A 122 17.624 -10.182 0.694 1.00 0.00 C ATOM 1945 C ASP A 122 16.095 -10.214 0.708 1.00 0.00 C ATOM 1946 O ASP A 122 15.457 -9.576 1.522 1.00 0.00 O ATOM 1947 CB ASP A 122 18.144 -9.810 2.085 1.00 0.00 C ATOM 1948 CG ASP A 122 17.369 -10.593 3.146 1.00 0.00 C ATOM 1949 OD1 ASP A 122 16.909 -11.678 2.833 1.00 0.00 O ATOM 1950 OD2 ASP A 122 17.248 -10.094 4.253 1.00 0.00 O ATOM 0 H ASP A 122 18.126 -8.210 0.058 1.00 0.00 H new ATOM 0 HA ASP A 122 18.014 -11.162 0.421 1.00 0.00 H new ATOM 0 HB2 ASP A 122 19.208 -10.033 2.159 1.00 0.00 H new ATOM 0 HB3 ASP A 122 18.030 -8.739 2.253 1.00 0.00 H new ATOM 1955 N TYR A 123 15.501 -10.944 -0.197 1.00 0.00 N ATOM 1956 CA TYR A 123 14.012 -11.010 -0.249 1.00 0.00 C ATOM 1957 C TYR A 123 13.470 -11.616 1.040 1.00 0.00 C ATOM 1958 O TYR A 123 14.072 -12.497 1.625 1.00 0.00 O ATOM 1959 CB TYR A 123 13.572 -11.899 -1.414 1.00 0.00 C ATOM 1960 CG TYR A 123 13.740 -11.168 -2.720 1.00 0.00 C ATOM 1961 CD1 TYR A 123 15.010 -11.042 -3.297 1.00 0.00 C ATOM 1962 CD2 TYR A 123 12.623 -10.624 -3.357 1.00 0.00 C ATOM 1963 CE1 TYR A 123 15.160 -10.366 -4.514 1.00 0.00 C ATOM 1964 CE2 TYR A 123 12.771 -9.950 -4.575 1.00 0.00 C ATOM 1965 CZ TYR A 123 14.040 -9.820 -5.153 1.00 0.00 C ATOM 1966 OH TYR A 123 14.187 -9.156 -6.355 1.00 0.00 O ATOM 0 H TYR A 123 15.984 -11.499 -0.904 1.00 0.00 H new ATOM 0 HA TYR A 123 13.627 -9.998 -0.378 1.00 0.00 H new ATOM 0 HB2 TYR A 123 14.161 -12.816 -1.424 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.530 -12.191 -1.284 1.00 0.00 H new ATOM 0 HD1 TYR A 123 15.872 -11.466 -2.804 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.645 -10.723 -2.910 1.00 0.00 H new ATOM 0 HE1 TYR A 123 16.139 -10.266 -4.959 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.907 -9.530 -5.069 1.00 0.00 H new ATOM 0 HH TYR A 123 13.312 -8.840 -6.663 1.00 0.00 H new ATOM 1976 N PHE A 124 12.317 -11.186 1.469 1.00 0.00 N ATOM 1977 CA PHE A 124 11.720 -11.776 2.689 1.00 0.00 C ATOM 1978 C PHE A 124 10.789 -12.899 2.227 1.00 0.00 C ATOM 1979 O PHE A 124 9.703 -12.668 1.737 1.00 0.00 O ATOM 1980 CB PHE A 124 10.947 -10.697 3.460 1.00 0.00 C ATOM 1981 CG PHE A 124 10.301 -11.306 4.681 1.00 0.00 C ATOM 1982 CD1 PHE A 124 9.064 -11.953 4.576 1.00 0.00 C ATOM 1983 CD2 PHE A 124 10.944 -11.223 5.922 1.00 0.00 C ATOM 1984 CE1 PHE A 124 8.470 -12.515 5.712 1.00 0.00 C ATOM 1985 CE2 PHE A 124 10.350 -11.785 7.058 1.00 0.00 C ATOM 1986 CZ PHE A 124 9.114 -12.431 6.953 1.00 0.00 C ATOM 0 H PHE A 124 11.766 -10.452 1.025 1.00 0.00 H new ATOM 0 HA PHE A 124 12.483 -12.171 3.360 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.622 -9.894 3.757 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.186 -10.253 2.818 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.568 -12.018 3.619 1.00 0.00 H new ATOM 0 HD2 PHE A 124 11.899 -10.725 6.003 1.00 0.00 H new ATOM 0 HE1 PHE A 124 7.515 -13.013 5.632 1.00 0.00 H new ATOM 0 HE2 PHE A 124 10.846 -11.720 8.015 1.00 0.00 H new ATOM 0 HZ PHE A 124 8.656 -12.865 7.829 1.00 0.00 H new ATOM 1996 N VAL A 125 11.242 -14.114 2.347 1.00 0.00 N ATOM 1997 CA VAL A 125 10.429 -15.272 1.879 1.00 0.00 C ATOM 1998 C VAL A 125 9.604 -15.848 3.025 1.00 0.00 C ATOM 1999 O VAL A 125 10.101 -16.076 4.110 1.00 0.00 O ATOM 2000 CB VAL A 125 11.364 -16.357 1.339 1.00 0.00 C ATOM 2001 CG1 VAL A 125 10.537 -17.535 0.820 1.00 0.00 C ATOM 2002 CG2 VAL A 125 12.201 -15.782 0.194 1.00 0.00 C ATOM 0 H VAL A 125 12.146 -14.358 2.752 1.00 0.00 H new ATOM 0 HA VAL A 125 9.752 -14.932 1.095 1.00 0.00 H new ATOM 0 HB VAL A 125 12.022 -16.699 2.138 1.00 0.00 H new ATOM 0 HG11 VAL A 125 11.204 -18.307 0.436 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.938 -17.945 1.633 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.879 -17.194 0.021 1.00 0.00 H new ATOM 0 HG21 VAL A 125 12.868 -16.553 -0.192 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.541 -15.440 -0.603 1.00 0.00 H new ATOM 0 HG23 VAL A 125 12.791 -14.942 0.561 1.00 0.00 H new ATOM 2012 N VAL A 126 8.347 -16.110 2.786 1.00 0.00 N ATOM 2013 CA VAL A 126 7.503 -16.701 3.862 1.00 0.00 C ATOM 2014 C VAL A 126 7.953 -18.150 4.075 1.00 0.00 C ATOM 2015 O VAL A 126 7.877 -18.966 3.180 1.00 0.00 O ATOM 2016 CB VAL A 126 6.031 -16.667 3.438 1.00 0.00 C ATOM 2017 CG1 VAL A 126 5.173 -17.351 4.504 1.00 0.00 C ATOM 2018 CG2 VAL A 126 5.582 -15.212 3.282 1.00 0.00 C ATOM 0 H VAL A 126 7.872 -15.942 1.899 1.00 0.00 H new ATOM 0 HA VAL A 126 7.611 -16.134 4.787 1.00 0.00 H new ATOM 0 HB VAL A 126 5.915 -17.191 2.489 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.127 -17.326 4.200 1.00 0.00 H new ATOM 0 HG12 VAL A 126 5.492 -18.387 4.619 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.288 -16.829 5.454 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.535 -15.185 2.980 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.700 -14.691 4.232 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.191 -14.723 2.522 1.00 0.00 H new ATOM 2028 N GLU A 127 8.452 -18.471 5.240 1.00 0.00 N ATOM 2029 CA GLU A 127 8.938 -19.861 5.486 1.00 0.00 C ATOM 2030 C GLU A 127 7.784 -20.777 5.904 1.00 0.00 C ATOM 2031 O GLU A 127 7.807 -21.965 5.647 1.00 0.00 O ATOM 2032 CB GLU A 127 9.989 -19.836 6.597 1.00 0.00 C ATOM 2033 CG GLU A 127 11.025 -18.753 6.294 1.00 0.00 C ATOM 2034 CD GLU A 127 11.586 -18.962 4.886 1.00 0.00 C ATOM 2035 OE1 GLU A 127 12.034 -20.062 4.605 1.00 0.00 O ATOM 2036 OE2 GLU A 127 11.561 -18.018 4.113 1.00 0.00 O ATOM 0 H GLU A 127 8.544 -17.832 6.030 1.00 0.00 H new ATOM 0 HA GLU A 127 9.371 -20.247 4.563 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.513 -19.641 7.558 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.475 -20.808 6.674 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.569 -17.766 6.372 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.831 -18.790 7.027 1.00 0.00 H new ATOM 2043 N GLU A 128 6.781 -20.251 6.551 1.00 0.00 N ATOM 2044 CA GLU A 128 5.646 -21.118 6.979 1.00 0.00 C ATOM 2045 C GLU A 128 4.323 -20.368 6.805 1.00 0.00 C ATOM 2046 O GLU A 128 4.302 -19.176 6.567 1.00 0.00 O ATOM 2047 CB GLU A 128 5.825 -21.501 8.450 1.00 0.00 C ATOM 2048 CG GLU A 128 7.124 -20.894 8.984 1.00 0.00 C ATOM 2049 CD GLU A 128 7.306 -21.287 10.451 1.00 0.00 C ATOM 2050 OE1 GLU A 128 7.086 -22.444 10.765 1.00 0.00 O ATOM 2051 OE2 GLU A 128 7.663 -20.423 11.235 1.00 0.00 O ATOM 0 H GLU A 128 6.697 -19.266 6.801 1.00 0.00 H new ATOM 0 HA GLU A 128 5.631 -22.018 6.365 1.00 0.00 H new ATOM 0 HB2 GLU A 128 4.977 -21.144 9.035 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.849 -22.586 8.553 1.00 0.00 H new ATOM 0 HG2 GLU A 128 7.971 -21.245 8.395 1.00 0.00 H new ATOM 0 HG3 GLU A 128 7.097 -19.809 8.888 1.00 0.00 H new ATOM 2058 N PRO A 129 3.227 -21.070 6.922 1.00 0.00 N ATOM 2059 CA PRO A 129 1.868 -20.477 6.778 1.00 0.00 C ATOM 2060 C PRO A 129 1.427 -19.711 8.026 1.00 0.00 C ATOM 2061 O PRO A 129 1.781 -20.052 9.137 1.00 0.00 O ATOM 2062 CB PRO A 129 0.973 -21.693 6.551 1.00 0.00 C ATOM 2063 CG PRO A 129 1.661 -22.818 7.251 1.00 0.00 C ATOM 2064 CD PRO A 129 3.161 -22.515 7.206 1.00 0.00 C ATOM 0 HA PRO A 129 1.828 -19.745 5.971 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -0.026 -21.529 6.956 1.00 0.00 H new ATOM 0 HB3 PRO A 129 0.855 -21.903 5.488 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.314 -22.902 8.281 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.444 -23.768 6.763 1.00 0.00 H new ATOM 0 HD2 PRO A 129 3.645 -22.758 8.152 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.662 -23.097 6.432 1.00 0.00 H new ATOM 2072 N ILE A 130 0.651 -18.678 7.848 1.00 0.00 N ATOM 2073 CA ILE A 130 0.177 -17.887 9.019 1.00 0.00 C ATOM 2074 C ILE A 130 -1.099 -17.141 8.633 1.00 0.00 C ATOM 2075 O ILE A 130 -1.287 -16.769 7.491 1.00 0.00 O ATOM 2076 CB ILE A 130 1.254 -16.880 9.430 1.00 0.00 C ATOM 2077 CG1 ILE A 130 1.020 -16.448 10.880 1.00 0.00 C ATOM 2078 CG2 ILE A 130 1.183 -15.657 8.516 1.00 0.00 C ATOM 2079 CD1 ILE A 130 1.875 -15.218 11.195 1.00 0.00 C ATOM 0 H ILE A 130 0.324 -18.347 6.940 1.00 0.00 H new ATOM 0 HA ILE A 130 -0.026 -18.556 9.855 1.00 0.00 H new ATOM 0 HB ILE A 130 2.237 -17.342 9.342 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -0.034 -16.220 11.036 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.274 -17.263 11.558 1.00 0.00 H new ATOM 0 HG21 ILE A 130 1.950 -14.939 8.808 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.348 -15.964 7.483 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.200 -15.194 8.604 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.707 -14.913 12.228 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.928 -15.462 11.056 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.600 -14.403 10.526 1.00 0.00 H new ATOM 2091 N ILE A 131 -1.975 -16.911 9.572 1.00 0.00 N ATOM 2092 CA ILE A 131 -3.240 -16.185 9.255 1.00 0.00 C ATOM 2093 C ILE A 131 -3.558 -15.198 10.379 1.00 0.00 C ATOM 2094 O ILE A 131 -3.300 -15.460 11.537 1.00 0.00 O ATOM 2095 CB ILE A 131 -4.397 -17.184 9.145 1.00 0.00 C ATOM 2096 CG1 ILE A 131 -4.161 -18.120 7.960 1.00 0.00 C ATOM 2097 CG2 ILE A 131 -5.707 -16.422 8.931 1.00 0.00 C ATOM 2098 CD1 ILE A 131 -3.886 -19.538 8.466 1.00 0.00 C ATOM 0 H ILE A 131 -1.870 -17.194 10.546 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.116 -15.654 8.311 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.455 -17.769 10.063 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -5.033 -18.120 7.306 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.318 -17.766 7.367 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -6.531 -17.131 8.852 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.882 -15.754 9.775 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -5.642 -15.838 8.013 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.719 -20.201 7.617 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.001 -19.532 9.102 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.743 -19.892 9.040 1.00 0.00 H new ATOM 2110 N VAL A 132 -4.144 -14.078 10.047 1.00 0.00 N ATOM 2111 CA VAL A 132 -4.513 -13.085 11.092 1.00 0.00 C ATOM 2112 C VAL A 132 -5.982 -12.715 10.893 1.00 0.00 C ATOM 2113 O VAL A 132 -6.484 -12.724 9.786 1.00 0.00 O ATOM 2114 CB VAL A 132 -3.642 -11.829 10.966 1.00 0.00 C ATOM 2115 CG1 VAL A 132 -2.194 -12.165 11.328 1.00 0.00 C ATOM 2116 CG2 VAL A 132 -3.701 -11.298 9.533 1.00 0.00 C ATOM 0 H VAL A 132 -4.383 -13.809 9.092 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.355 -13.512 12.083 1.00 0.00 H new ATOM 0 HB VAL A 132 -4.017 -11.066 11.648 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.579 -11.270 11.237 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.151 -12.532 12.353 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.819 -12.933 10.652 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -3.080 -10.406 9.450 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -3.333 -12.061 8.847 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.731 -11.048 9.280 1.00 0.00 H new ATOM 2126 N GLU A 133 -6.678 -12.400 11.948 1.00 0.00 N ATOM 2127 CA GLU A 133 -8.119 -12.041 11.809 1.00 0.00 C ATOM 2128 C GLU A 133 -8.415 -10.777 12.614 1.00 0.00 C ATOM 2129 O GLU A 133 -7.673 -10.407 13.503 1.00 0.00 O ATOM 2130 CB GLU A 133 -8.981 -13.192 12.331 1.00 0.00 C ATOM 2131 CG GLU A 133 -8.846 -14.399 11.401 1.00 0.00 C ATOM 2132 CD GLU A 133 -9.319 -15.658 12.128 1.00 0.00 C ATOM 2133 OE1 GLU A 133 -9.688 -15.546 13.286 1.00 0.00 O ATOM 2134 OE2 GLU A 133 -9.307 -16.713 11.515 1.00 0.00 O ATOM 0 H GLU A 133 -6.314 -12.375 12.900 1.00 0.00 H new ATOM 0 HA GLU A 133 -8.347 -11.860 10.759 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -8.672 -13.462 13.341 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -10.024 -12.881 12.390 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -9.437 -14.244 10.498 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -7.809 -14.515 11.087 1.00 0.00 H new ATOM 2141 N ASP A 134 -9.496 -10.109 12.310 1.00 0.00 N ATOM 2142 CA ASP A 134 -9.835 -8.871 13.061 1.00 0.00 C ATOM 2143 C ASP A 134 -11.198 -8.344 12.605 1.00 0.00 C ATOM 2144 O ASP A 134 -11.335 -7.784 11.535 1.00 0.00 O ATOM 2145 CB ASP A 134 -8.767 -7.805 12.801 1.00 0.00 C ATOM 2146 CG ASP A 134 -9.187 -6.492 13.465 1.00 0.00 C ATOM 2147 OD1 ASP A 134 -9.482 -6.518 14.648 1.00 0.00 O ATOM 2148 OD2 ASP A 134 -9.208 -5.484 12.778 1.00 0.00 O ATOM 0 H ASP A 134 -10.155 -10.368 11.576 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.873 -9.099 14.126 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -7.806 -8.134 13.196 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -8.638 -7.658 11.729 1.00 0.00 H new ATOM 2153 N GLU A 135 -12.204 -8.514 13.416 1.00 0.00 N ATOM 2154 CA GLU A 135 -13.561 -8.017 13.045 1.00 0.00 C ATOM 2155 C GLU A 135 -13.963 -8.555 11.671 1.00 0.00 C ATOM 2156 O GLU A 135 -14.369 -7.812 10.799 1.00 0.00 O ATOM 2157 CB GLU A 135 -13.550 -6.488 13.002 1.00 0.00 C ATOM 2158 CG GLU A 135 -13.274 -5.935 14.402 1.00 0.00 C ATOM 2159 CD GLU A 135 -13.254 -4.407 14.348 1.00 0.00 C ATOM 2160 OE1 GLU A 135 -14.171 -3.843 13.774 1.00 0.00 O ATOM 2161 OE2 GLU A 135 -12.322 -3.827 14.881 1.00 0.00 O ATOM 0 H GLU A 135 -12.146 -8.977 14.323 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.279 -8.362 13.789 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.787 -6.140 12.306 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.508 -6.118 12.637 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.041 -6.276 15.098 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.319 -6.310 14.772 1.00 0.00 H new ATOM 2168 N GLY A 136 -13.865 -9.839 11.469 1.00 0.00 N ATOM 2169 CA GLY A 136 -14.255 -10.414 10.151 1.00 0.00 C ATOM 2170 C GLY A 136 -13.102 -10.276 9.155 1.00 0.00 C ATOM 2171 O GLY A 136 -12.936 -11.094 8.272 1.00 0.00 O ATOM 0 H GLY A 136 -13.533 -10.514 12.157 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -14.521 -11.465 10.268 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -15.139 -9.902 9.769 1.00 0.00 H new ATOM 2175 N ARG A 137 -12.298 -9.256 9.288 1.00 0.00 N ATOM 2176 CA ARG A 137 -11.159 -9.089 8.344 1.00 0.00 C ATOM 2177 C ARG A 137 -10.231 -10.293 8.497 1.00 0.00 C ATOM 2178 O ARG A 137 -9.958 -10.727 9.598 1.00 0.00 O ATOM 2179 CB ARG A 137 -10.396 -7.803 8.677 1.00 0.00 C ATOM 2180 CG ARG A 137 -11.384 -6.646 8.864 1.00 0.00 C ATOM 2181 CD ARG A 137 -10.640 -5.421 9.400 1.00 0.00 C ATOM 2182 NE ARG A 137 -11.368 -4.182 9.002 1.00 0.00 N ATOM 2183 CZ ARG A 137 -10.951 -3.020 9.423 1.00 0.00 C ATOM 2184 NH1 ARG A 137 -9.899 -2.942 10.192 1.00 0.00 N ATOM 2185 NH2 ARG A 137 -11.586 -1.932 9.075 1.00 0.00 N ATOM 0 H ARG A 137 -12.381 -8.536 10.005 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.525 -9.024 7.320 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -9.809 -7.942 9.585 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -9.694 -7.568 7.877 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -11.864 -6.407 7.915 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -12.174 -6.937 9.556 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -10.562 -5.476 10.486 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -9.623 -5.400 9.008 1.00 0.00 H new ATOM 0 HE ARG A 137 -12.190 -4.243 8.402 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -9.402 -3.790 10.464 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -9.574 -2.033 10.521 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -12.408 -1.991 8.474 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -11.260 -1.024 9.404 1.00 0.00 H new ATOM 2199 N LEU A 138 -9.747 -10.851 7.418 1.00 0.00 N ATOM 2200 CA LEU A 138 -8.852 -12.034 7.558 1.00 0.00 C ATOM 2201 C LEU A 138 -7.782 -12.027 6.471 1.00 0.00 C ATOM 2202 O LEU A 138 -8.039 -11.708 5.328 1.00 0.00 O ATOM 2203 CB LEU A 138 -9.686 -13.316 7.457 1.00 0.00 C ATOM 2204 CG LEU A 138 -8.770 -14.510 7.148 1.00 0.00 C ATOM 2205 CD1 LEU A 138 -9.449 -15.800 7.611 1.00 0.00 C ATOM 2206 CD2 LEU A 138 -8.490 -14.607 5.641 1.00 0.00 C ATOM 0 H LEU A 138 -9.929 -10.545 6.462 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.359 -11.992 8.529 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.220 -13.488 8.392 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.438 -13.211 6.675 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.826 -14.368 7.673 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -8.802 -16.650 7.393 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.633 -15.749 8.684 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -10.396 -15.921 7.086 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.839 -15.460 5.446 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.430 -14.737 5.104 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -8.002 -13.693 5.302 1.00 0.00 H new ATOM 2218 N ILE A 139 -6.579 -12.389 6.825 1.00 0.00 N ATOM 2219 CA ILE A 139 -5.483 -12.419 5.818 1.00 0.00 C ATOM 2220 C ILE A 139 -4.652 -13.689 6.000 1.00 0.00 C ATOM 2221 O ILE A 139 -4.180 -13.988 7.080 1.00 0.00 O ATOM 2222 CB ILE A 139 -4.583 -11.195 5.992 1.00 0.00 C ATOM 2223 CG1 ILE A 139 -5.324 -9.940 5.519 1.00 0.00 C ATOM 2224 CG2 ILE A 139 -3.319 -11.380 5.157 1.00 0.00 C ATOM 2225 CD1 ILE A 139 -4.530 -8.690 5.908 1.00 0.00 C ATOM 0 H ILE A 139 -6.309 -12.665 7.769 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.918 -12.408 4.819 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.318 -11.084 7.044 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.461 -9.973 4.438 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.318 -9.904 5.965 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.673 -10.510 5.277 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.790 -12.273 5.490 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.589 -11.489 4.107 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.062 -7.801 5.569 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.416 -8.654 6.991 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.546 -8.724 5.441 1.00 0.00 H new ATOM 2237 N LYS A 140 -4.474 -14.439 4.945 1.00 0.00 N ATOM 2238 CA LYS A 140 -3.679 -15.696 5.038 1.00 0.00 C ATOM 2239 C LYS A 140 -2.401 -15.573 4.207 1.00 0.00 C ATOM 2240 O LYS A 140 -2.420 -15.133 3.074 1.00 0.00 O ATOM 2241 CB LYS A 140 -4.501 -16.872 4.512 1.00 0.00 C ATOM 2242 CG LYS A 140 -3.595 -18.105 4.418 1.00 0.00 C ATOM 2243 CD LYS A 140 -4.420 -19.390 4.552 1.00 0.00 C ATOM 2244 CE LYS A 140 -5.201 -19.643 3.262 1.00 0.00 C ATOM 2245 NZ LYS A 140 -4.421 -20.559 2.382 1.00 0.00 N ATOM 0 H LYS A 140 -4.848 -14.233 4.019 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.420 -15.866 6.083 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.342 -17.071 5.176 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.917 -16.634 3.533 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -3.066 -18.103 3.465 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.839 -18.068 5.202 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -3.763 -20.234 4.761 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.108 -19.305 5.393 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.172 -20.081 3.492 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -5.390 -18.701 2.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -4.951 -20.732 1.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -3.505 -20.124 2.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -4.262 -21.461 2.874 1.00 0.00 H new ATOM 2259 N ALA A 141 -1.293 -15.972 4.770 1.00 0.00 N ATOM 2260 CA ALA A 141 0.003 -15.899 4.034 1.00 0.00 C ATOM 2261 C ALA A 141 0.630 -17.292 3.989 1.00 0.00 C ATOM 2262 O ALA A 141 0.655 -18.000 4.977 1.00 0.00 O ATOM 2263 CB ALA A 141 0.950 -14.941 4.761 1.00 0.00 C ATOM 0 H ALA A 141 -1.229 -16.348 5.716 1.00 0.00 H new ATOM 0 HA ALA A 141 -0.170 -15.538 3.020 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.897 -14.888 4.223 1.00 0.00 H new ATOM 0 HB2 ALA A 141 0.501 -13.949 4.804 1.00 0.00 H new ATOM 0 HB3 ALA A 141 1.128 -15.304 5.773 1.00 0.00 H new ATOM 2269 N GLU A 142 1.136 -17.696 2.857 1.00 0.00 N ATOM 2270 CA GLU A 142 1.755 -19.049 2.774 1.00 0.00 C ATOM 2271 C GLU A 142 2.934 -19.028 1.789 1.00 0.00 C ATOM 2272 O GLU A 142 2.945 -18.261 0.846 1.00 0.00 O ATOM 2273 CB GLU A 142 0.705 -20.055 2.308 1.00 0.00 C ATOM 2274 CG GLU A 142 0.044 -19.544 1.026 1.00 0.00 C ATOM 2275 CD GLU A 142 -0.326 -20.728 0.133 1.00 0.00 C ATOM 2276 OE1 GLU A 142 0.581 -21.380 -0.359 1.00 0.00 O ATOM 2277 OE2 GLU A 142 -1.509 -20.963 -0.046 1.00 0.00 O ATOM 0 H GLU A 142 1.148 -17.154 1.993 1.00 0.00 H new ATOM 0 HA GLU A 142 2.126 -19.339 3.757 1.00 0.00 H new ATOM 0 HB2 GLU A 142 1.169 -21.025 2.129 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.046 -20.199 3.085 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -0.848 -18.967 1.270 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.722 -18.875 0.497 1.00 0.00 H new ATOM 2284 N PRO A 143 3.927 -19.864 2.006 1.00 0.00 N ATOM 2285 CA PRO A 143 5.129 -19.934 1.124 1.00 0.00 C ATOM 2286 C PRO A 143 4.787 -19.980 -0.368 1.00 0.00 C ATOM 2287 O PRO A 143 3.840 -20.614 -0.788 1.00 0.00 O ATOM 2288 CB PRO A 143 5.817 -21.237 1.522 1.00 0.00 C ATOM 2289 CG PRO A 143 5.339 -21.564 2.898 1.00 0.00 C ATOM 2290 CD PRO A 143 4.014 -20.831 3.118 1.00 0.00 C ATOM 0 HA PRO A 143 5.744 -19.044 1.254 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.568 -22.036 0.824 1.00 0.00 H new ATOM 0 HB3 PRO A 143 6.901 -21.125 1.504 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.204 -22.640 3.010 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.074 -21.256 3.641 1.00 0.00 H new ATOM 0 HD2 PRO A 143 3.172 -21.524 3.106 1.00 0.00 H new ATOM 0 HD3 PRO A 143 3.997 -20.326 4.084 1.00 0.00 H new ATOM 2298 N SER A 144 5.579 -19.325 -1.169 1.00 0.00 N ATOM 2299 CA SER A 144 5.351 -19.330 -2.641 1.00 0.00 C ATOM 2300 C SER A 144 6.659 -18.957 -3.343 1.00 0.00 C ATOM 2301 O SER A 144 7.461 -18.207 -2.824 1.00 0.00 O ATOM 2302 CB SER A 144 4.265 -18.322 -3.006 1.00 0.00 C ATOM 2303 OG SER A 144 4.870 -17.130 -3.463 1.00 0.00 O ATOM 0 H SER A 144 6.385 -18.780 -0.863 1.00 0.00 H new ATOM 0 HA SER A 144 5.028 -20.321 -2.958 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.616 -18.733 -3.779 1.00 0.00 H new ATOM 0 HB3 SER A 144 3.638 -18.116 -2.139 1.00 0.00 H new ATOM 0 HG SER A 144 4.927 -17.146 -4.441 1.00 0.00 H new ATOM 2309 N ASP A 145 6.888 -19.488 -4.509 1.00 0.00 N ATOM 2310 CA ASP A 145 8.157 -19.182 -5.236 1.00 0.00 C ATOM 2311 C ASP A 145 8.199 -17.706 -5.646 1.00 0.00 C ATOM 2312 O ASP A 145 9.251 -17.102 -5.700 1.00 0.00 O ATOM 2313 CB ASP A 145 8.246 -20.057 -6.488 1.00 0.00 C ATOM 2314 CG ASP A 145 9.662 -19.987 -7.063 1.00 0.00 C ATOM 2315 OD1 ASP A 145 10.597 -19.966 -6.280 1.00 0.00 O ATOM 2316 OD2 ASP A 145 9.787 -19.956 -8.277 1.00 0.00 O ATOM 0 H ASP A 145 6.253 -20.122 -4.994 1.00 0.00 H new ATOM 0 HA ASP A 145 8.999 -19.388 -4.575 1.00 0.00 H new ATOM 0 HB2 ASP A 145 7.993 -21.088 -6.242 1.00 0.00 H new ATOM 0 HB3 ASP A 145 7.524 -19.720 -7.232 1.00 0.00 H new ATOM 2321 N THR A 146 7.067 -17.125 -5.938 1.00 0.00 N ATOM 2322 CA THR A 146 7.040 -15.689 -6.354 1.00 0.00 C ATOM 2323 C THR A 146 6.178 -14.896 -5.375 1.00 0.00 C ATOM 2324 O THR A 146 5.887 -15.347 -4.293 1.00 0.00 O ATOM 2325 CB THR A 146 6.446 -15.573 -7.759 1.00 0.00 C ATOM 2326 OG1 THR A 146 5.108 -16.050 -7.746 1.00 0.00 O ATOM 2327 CG2 THR A 146 7.278 -16.406 -8.735 1.00 0.00 C ATOM 0 H THR A 146 6.156 -17.582 -5.907 1.00 0.00 H new ATOM 0 HA THR A 146 8.055 -15.293 -6.355 1.00 0.00 H new ATOM 0 HB THR A 146 6.456 -14.530 -8.075 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.725 -15.975 -8.645 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.855 -16.324 -9.736 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.304 -16.039 -8.743 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.269 -17.450 -8.422 1.00 0.00 H new ATOM 2335 N LEU A 147 5.766 -13.720 -5.748 1.00 0.00 N ATOM 2336 CA LEU A 147 4.910 -12.908 -4.840 1.00 0.00 C ATOM 2337 C LEU A 147 3.498 -12.865 -5.425 1.00 0.00 C ATOM 2338 O LEU A 147 3.297 -12.459 -6.553 1.00 0.00 O ATOM 2339 CB LEU A 147 5.486 -11.489 -4.733 1.00 0.00 C ATOM 2340 CG LEU A 147 4.443 -10.530 -4.151 1.00 0.00 C ATOM 2341 CD1 LEU A 147 3.931 -11.075 -2.817 1.00 0.00 C ATOM 2342 CD2 LEU A 147 5.088 -9.162 -3.922 1.00 0.00 C ATOM 0 H LEU A 147 5.985 -13.284 -6.644 1.00 0.00 H new ATOM 0 HA LEU A 147 4.881 -13.348 -3.843 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.374 -11.497 -4.101 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.799 -11.142 -5.718 1.00 0.00 H new ATOM 0 HG LEU A 147 3.610 -10.434 -4.848 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.189 -10.391 -2.405 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.475 -12.053 -2.974 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.763 -11.171 -2.120 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.349 -8.476 -3.508 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.920 -9.264 -3.225 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.456 -8.770 -4.870 1.00 0.00 H new ATOM 2354 N GLU A 148 2.514 -13.273 -4.670 1.00 0.00 N ATOM 2355 CA GLU A 148 1.117 -13.247 -5.183 1.00 0.00 C ATOM 2356 C GLU A 148 0.212 -12.677 -4.093 1.00 0.00 C ATOM 2357 O GLU A 148 0.204 -13.156 -2.979 1.00 0.00 O ATOM 2358 CB GLU A 148 0.669 -14.671 -5.530 1.00 0.00 C ATOM 2359 CG GLU A 148 0.038 -14.685 -6.924 1.00 0.00 C ATOM 2360 CD GLU A 148 -0.585 -16.057 -7.191 1.00 0.00 C ATOM 2361 OE1 GLU A 148 0.166 -17.009 -7.334 1.00 0.00 O ATOM 2362 OE2 GLU A 148 -1.801 -16.132 -7.251 1.00 0.00 O ATOM 0 H GLU A 148 2.619 -13.624 -3.718 1.00 0.00 H new ATOM 0 HA GLU A 148 1.059 -12.629 -6.079 1.00 0.00 H new ATOM 0 HB2 GLU A 148 1.522 -15.349 -5.499 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -0.049 -15.027 -4.791 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.723 -13.908 -6.998 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.793 -14.464 -7.678 1.00 0.00 H new ATOM 2369 N VAL A 149 -0.537 -11.651 -4.396 1.00 0.00 N ATOM 2370 CA VAL A 149 -1.428 -11.050 -3.360 1.00 0.00 C ATOM 2371 C VAL A 149 -2.864 -10.994 -3.882 1.00 0.00 C ATOM 2372 O VAL A 149 -3.143 -10.386 -4.897 1.00 0.00 O ATOM 2373 CB VAL A 149 -0.952 -9.633 -3.040 1.00 0.00 C ATOM 2374 CG1 VAL A 149 -1.864 -9.011 -1.979 1.00 0.00 C ATOM 2375 CG2 VAL A 149 0.482 -9.687 -2.509 1.00 0.00 C ATOM 0 H VAL A 149 -0.571 -11.204 -5.312 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.394 -11.662 -2.459 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.985 -9.027 -3.945 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.523 -8.001 -1.753 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.886 -8.973 -2.355 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -1.833 -9.616 -1.073 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.824 -8.677 -2.280 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.512 -10.294 -1.604 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.133 -10.128 -3.264 1.00 0.00 H new ATOM 2385 N THR A 150 -3.774 -11.621 -3.188 1.00 0.00 N ATOM 2386 CA THR A 150 -5.195 -11.610 -3.629 1.00 0.00 C ATOM 2387 C THR A 150 -6.022 -10.789 -2.645 1.00 0.00 C ATOM 2388 O THR A 150 -5.695 -10.693 -1.479 1.00 0.00 O ATOM 2389 CB THR A 150 -5.731 -13.043 -3.675 1.00 0.00 C ATOM 2390 OG1 THR A 150 -4.763 -13.891 -4.276 1.00 0.00 O ATOM 2391 CG2 THR A 150 -7.022 -13.077 -4.492 1.00 0.00 C ATOM 0 H THR A 150 -3.592 -12.143 -2.331 1.00 0.00 H new ATOM 0 HA THR A 150 -5.263 -11.168 -4.623 1.00 0.00 H new ATOM 0 HB THR A 150 -5.935 -13.389 -2.662 1.00 0.00 H new ATOM 0 HG1 THR A 150 -5.105 -14.809 -4.304 1.00 0.00 H new ATOM 0 HG21 THR A 150 -7.405 -14.097 -4.525 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.763 -12.426 -4.028 1.00 0.00 H new ATOM 0 HG23 THR A 150 -6.820 -12.732 -5.506 1.00 0.00 H new ATOM 2399 N TYR A 151 -7.095 -10.202 -3.101 1.00 0.00 N ATOM 2400 CA TYR A 151 -7.934 -9.397 -2.168 1.00 0.00 C ATOM 2401 C TYR A 151 -9.415 -9.618 -2.448 1.00 0.00 C ATOM 2402 O TYR A 151 -9.869 -9.508 -3.569 1.00 0.00 O ATOM 2403 CB TYR A 151 -7.643 -7.907 -2.332 1.00 0.00 C ATOM 2404 CG TYR A 151 -8.324 -7.150 -1.216 1.00 0.00 C ATOM 2405 CD1 TYR A 151 -9.682 -6.809 -1.320 1.00 0.00 C ATOM 2406 CD2 TYR A 151 -7.606 -6.803 -0.064 1.00 0.00 C ATOM 2407 CE1 TYR A 151 -10.312 -6.119 -0.277 1.00 0.00 C ATOM 2408 CE2 TYR A 151 -8.238 -6.115 0.977 1.00 0.00 C ATOM 2409 CZ TYR A 151 -9.589 -5.771 0.871 1.00 0.00 C ATOM 2410 OH TYR A 151 -10.211 -5.092 1.899 1.00 0.00 O ATOM 0 H TYR A 151 -7.424 -10.243 -4.066 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.692 -9.718 -1.155 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.568 -7.728 -2.308 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -8.003 -7.557 -3.299 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -10.241 -7.079 -2.204 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -6.562 -7.067 0.020 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.356 -5.855 -0.358 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.682 -5.849 1.864 1.00 0.00 H new ATOM 0 HH TYR A 151 -9.553 -4.870 2.590 1.00 0.00 H new ATOM 2420 N GLU A 152 -10.166 -9.897 -1.418 1.00 0.00 N ATOM 2421 CA GLU A 152 -11.630 -10.088 -1.576 1.00 0.00 C ATOM 2422 C GLU A 152 -12.333 -9.083 -0.665 1.00 0.00 C ATOM 2423 O GLU A 152 -11.967 -8.906 0.478 1.00 0.00 O ATOM 2424 CB GLU A 152 -12.032 -11.513 -1.192 1.00 0.00 C ATOM 2425 CG GLU A 152 -13.511 -11.732 -1.528 1.00 0.00 C ATOM 2426 CD GLU A 152 -13.758 -13.217 -1.801 1.00 0.00 C ATOM 2427 OE1 GLU A 152 -13.537 -14.009 -0.901 1.00 0.00 O ATOM 2428 OE2 GLU A 152 -14.163 -13.536 -2.907 1.00 0.00 O ATOM 0 H GLU A 152 -9.821 -10.001 -0.464 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.917 -9.930 -2.616 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.415 -12.234 -1.729 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.861 -11.677 -0.128 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.136 -11.394 -0.702 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.788 -11.140 -2.400 1.00 0.00 H new ATOM 2435 N GLY A 153 -13.322 -8.414 -1.175 1.00 0.00 N ATOM 2436 CA GLY A 153 -14.033 -7.400 -0.342 1.00 0.00 C ATOM 2437 C GLY A 153 -15.550 -7.502 -0.502 1.00 0.00 C ATOM 2438 O GLY A 153 -16.068 -7.706 -1.584 1.00 0.00 O ATOM 0 H GLY A 153 -13.671 -8.521 -2.127 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.767 -7.539 0.706 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -13.703 -6.400 -0.625 1.00 0.00 H new ATOM 2442 N GLU A 154 -16.260 -7.333 0.586 1.00 0.00 N ATOM 2443 CA GLU A 154 -17.748 -7.381 0.548 1.00 0.00 C ATOM 2444 C GLU A 154 -18.266 -5.942 0.579 1.00 0.00 C ATOM 2445 O GLU A 154 -18.300 -5.308 1.616 1.00 0.00 O ATOM 2446 CB GLU A 154 -18.271 -8.143 1.768 1.00 0.00 C ATOM 2447 CG GLU A 154 -19.776 -8.375 1.621 1.00 0.00 C ATOM 2448 CD GLU A 154 -20.048 -9.869 1.439 1.00 0.00 C ATOM 2449 OE1 GLU A 154 -19.723 -10.624 2.341 1.00 0.00 O ATOM 2450 OE2 GLU A 154 -20.577 -10.233 0.402 1.00 0.00 O ATOM 0 H GLU A 154 -15.863 -7.162 1.510 1.00 0.00 H new ATOM 0 HA GLU A 154 -18.089 -7.889 -0.354 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.753 -9.097 1.863 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.067 -7.578 2.677 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.299 -8.004 2.502 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -20.158 -7.818 0.765 1.00 0.00 H new ATOM 2457 N PHE A 155 -18.640 -5.410 -0.549 1.00 0.00 N ATOM 2458 CA PHE A 155 -19.122 -4.002 -0.585 1.00 0.00 C ATOM 2459 C PHE A 155 -20.630 -3.940 -0.336 1.00 0.00 C ATOM 2460 O PHE A 155 -21.319 -4.941 -0.359 1.00 0.00 O ATOM 2461 CB PHE A 155 -18.790 -3.403 -1.947 1.00 0.00 C ATOM 2462 CG PHE A 155 -17.295 -3.438 -2.144 1.00 0.00 C ATOM 2463 CD1 PHE A 155 -16.470 -2.596 -1.389 1.00 0.00 C ATOM 2464 CD2 PHE A 155 -16.732 -4.305 -3.089 1.00 0.00 C ATOM 2465 CE1 PHE A 155 -15.086 -2.618 -1.578 1.00 0.00 C ATOM 2466 CE2 PHE A 155 -15.345 -4.330 -3.276 1.00 0.00 C ATOM 2467 CZ PHE A 155 -14.522 -3.485 -2.522 1.00 0.00 C ATOM 0 H PHE A 155 -18.633 -5.890 -1.449 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.627 -3.432 0.201 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.288 -3.965 -2.737 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.154 -2.377 -2.007 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.904 -1.928 -0.659 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -17.368 -4.954 -3.673 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -14.451 -1.966 -0.996 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -14.910 -5.001 -4.002 1.00 0.00 H new ATOM 0 HZ PHE A 155 -13.452 -3.502 -2.668 1.00 0.00 H new ATOM 2477 N LYS A 156 -21.141 -2.764 -0.080 1.00 0.00 N ATOM 2478 CA LYS A 156 -22.598 -2.621 0.193 1.00 0.00 C ATOM 2479 C LYS A 156 -23.316 -2.027 -1.024 1.00 0.00 C ATOM 2480 O LYS A 156 -24.516 -2.155 -1.164 1.00 0.00 O ATOM 2481 CB LYS A 156 -22.793 -1.691 1.393 1.00 0.00 C ATOM 2482 CG LYS A 156 -22.384 -2.420 2.675 1.00 0.00 C ATOM 2483 CD LYS A 156 -23.626 -3.021 3.340 1.00 0.00 C ATOM 2484 CE LYS A 156 -23.230 -3.683 4.661 1.00 0.00 C ATOM 2485 NZ LYS A 156 -22.454 -2.717 5.489 1.00 0.00 N ATOM 0 H LYS A 156 -20.608 -1.895 -0.049 1.00 0.00 H new ATOM 0 HA LYS A 156 -23.017 -3.605 0.405 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -22.194 -0.789 1.268 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -23.835 -1.376 1.457 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -21.665 -3.206 2.445 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -21.892 -1.728 3.358 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -24.368 -2.243 3.519 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -24.087 -3.754 2.678 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -24.121 -4.006 5.199 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -22.633 -4.575 4.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -22.517 -2.989 6.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -21.458 -2.725 5.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -22.845 -1.761 5.365 1.00 0.00 H new ATOM 2499 N ASN A 157 -22.607 -1.370 -1.903 1.00 0.00 N ATOM 2500 CA ASN A 157 -23.284 -0.773 -3.090 1.00 0.00 C ATOM 2501 C ASN A 157 -23.328 -1.786 -4.238 1.00 0.00 C ATOM 2502 O ASN A 157 -23.026 -2.950 -4.066 1.00 0.00 O ATOM 2503 CB ASN A 157 -22.546 0.492 -3.535 1.00 0.00 C ATOM 2504 CG ASN A 157 -21.095 0.163 -3.870 1.00 0.00 C ATOM 2505 OD1 ASN A 157 -20.577 -0.852 -3.452 1.00 0.00 O ATOM 2506 ND2 ASN A 157 -20.410 0.993 -4.609 1.00 0.00 N ATOM 0 H ASN A 157 -21.599 -1.222 -1.852 1.00 0.00 H new ATOM 0 HA ASN A 157 -24.305 -0.508 -2.815 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -23.040 0.923 -4.406 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -22.584 1.241 -2.744 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -19.437 0.789 -4.837 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -20.848 1.845 -4.959 1.00 0.00 H new ATOM 2513 N PHE A 158 -23.728 -1.354 -5.405 1.00 0.00 N ATOM 2514 CA PHE A 158 -23.827 -2.289 -6.565 1.00 0.00 C ATOM 2515 C PHE A 158 -22.519 -3.056 -6.781 1.00 0.00 C ATOM 2516 O PHE A 158 -22.410 -3.838 -7.704 1.00 0.00 O ATOM 2517 CB PHE A 158 -24.154 -1.503 -7.834 1.00 0.00 C ATOM 2518 CG PHE A 158 -22.897 -0.856 -8.365 1.00 0.00 C ATOM 2519 CD1 PHE A 158 -22.260 0.149 -7.627 1.00 0.00 C ATOM 2520 CD2 PHE A 158 -22.367 -1.264 -9.595 1.00 0.00 C ATOM 2521 CE1 PHE A 158 -21.093 0.745 -8.119 1.00 0.00 C ATOM 2522 CE2 PHE A 158 -21.201 -0.666 -10.087 1.00 0.00 C ATOM 2523 CZ PHE A 158 -20.564 0.337 -9.349 1.00 0.00 C ATOM 0 H PHE A 158 -23.992 -0.389 -5.606 1.00 0.00 H new ATOM 0 HA PHE A 158 -24.619 -3.006 -6.347 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -24.579 -2.167 -8.586 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -24.905 -0.742 -7.620 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -22.669 0.464 -6.678 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -22.858 -2.040 -10.164 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -20.601 1.520 -7.550 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -20.793 -0.979 -11.037 1.00 0.00 H new ATOM 0 HZ PHE A 158 -19.663 0.797 -9.728 1.00 0.00 H new ATOM 2533 N LEU A 159 -21.527 -2.870 -5.952 1.00 0.00 N ATOM 2534 CA LEU A 159 -20.264 -3.636 -6.163 1.00 0.00 C ATOM 2535 C LEU A 159 -20.433 -5.028 -5.552 1.00 0.00 C ATOM 2536 O LEU A 159 -19.829 -5.986 -5.990 1.00 0.00 O ATOM 2537 CB LEU A 159 -19.082 -2.929 -5.482 1.00 0.00 C ATOM 2538 CG LEU A 159 -18.467 -1.879 -6.416 1.00 0.00 C ATOM 2539 CD1 LEU A 159 -17.338 -1.146 -5.680 1.00 0.00 C ATOM 2540 CD2 LEU A 159 -17.892 -2.564 -7.658 1.00 0.00 C ATOM 0 H LEU A 159 -21.534 -2.235 -5.154 1.00 0.00 H new ATOM 0 HA LEU A 159 -20.060 -3.705 -7.232 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -19.419 -2.452 -4.562 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -18.325 -3.662 -5.203 1.00 0.00 H new ATOM 0 HG LEU A 159 -19.238 -1.169 -6.717 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -16.898 -0.399 -6.340 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -17.740 -0.655 -4.794 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -16.573 -1.863 -5.382 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -17.456 -1.814 -8.318 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -17.122 -3.275 -7.358 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -18.688 -3.092 -8.184 1.00 0.00 H new ATOM 2552 N GLY A 160 -21.251 -5.143 -4.539 1.00 0.00 N ATOM 2553 CA GLY A 160 -21.457 -6.471 -3.896 1.00 0.00 C ATOM 2554 C GLY A 160 -20.105 -7.028 -3.460 1.00 0.00 C ATOM 2555 O GLY A 160 -19.242 -6.302 -3.007 1.00 0.00 O ATOM 0 H GLY A 160 -21.784 -4.375 -4.131 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -22.119 -6.374 -3.036 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -21.939 -7.156 -4.593 1.00 0.00 H new ATOM 2559 N ARG A 161 -19.906 -8.307 -3.602 1.00 0.00 N ATOM 2560 CA ARG A 161 -18.602 -8.902 -3.207 1.00 0.00 C ATOM 2561 C ARG A 161 -17.752 -9.115 -4.454 1.00 0.00 C ATOM 2562 O ARG A 161 -18.227 -9.577 -5.472 1.00 0.00 O ATOM 2563 CB ARG A 161 -18.833 -10.242 -2.504 1.00 0.00 C ATOM 2564 CG ARG A 161 -17.516 -10.726 -1.892 1.00 0.00 C ATOM 2565 CD ARG A 161 -17.764 -11.990 -1.067 1.00 0.00 C ATOM 2566 NE ARG A 161 -18.223 -13.090 -1.964 1.00 0.00 N ATOM 2567 CZ ARG A 161 -19.497 -13.275 -2.181 1.00 0.00 C ATOM 2568 NH1 ARG A 161 -20.381 -12.485 -1.631 1.00 0.00 N ATOM 2569 NH2 ARG A 161 -19.889 -14.249 -2.957 1.00 0.00 N ATOM 0 H ARG A 161 -20.590 -8.966 -3.974 1.00 0.00 H new ATOM 0 HA ARG A 161 -18.087 -8.228 -2.523 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -19.590 -10.132 -1.727 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -19.210 -10.978 -3.214 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -16.791 -10.931 -2.680 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -17.089 -9.946 -1.261 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -16.850 -12.285 -0.551 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -18.514 -11.795 -0.301 1.00 0.00 H new ATOM 0 HE ARG A 161 -17.538 -13.700 -2.410 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -20.077 -11.720 -1.029 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -21.375 -12.634 -1.804 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -19.201 -14.863 -3.392 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -20.884 -14.396 -3.128 1.00 0.00 H new ATOM 2583 N GLN A 162 -16.496 -8.778 -4.384 1.00 0.00 N ATOM 2584 CA GLN A 162 -15.613 -8.957 -5.569 1.00 0.00 C ATOM 2585 C GLN A 162 -14.219 -9.377 -5.110 1.00 0.00 C ATOM 2586 O GLN A 162 -13.847 -9.190 -3.968 1.00 0.00 O ATOM 2587 CB GLN A 162 -15.519 -7.638 -6.340 1.00 0.00 C ATOM 2588 CG GLN A 162 -16.629 -7.580 -7.393 1.00 0.00 C ATOM 2589 CD GLN A 162 -16.201 -8.375 -8.628 1.00 0.00 C ATOM 2590 OE1 GLN A 162 -15.605 -7.833 -9.538 1.00 0.00 O ATOM 2591 NE2 GLN A 162 -16.481 -9.648 -8.700 1.00 0.00 N ATOM 0 H GLN A 162 -16.042 -8.387 -3.558 1.00 0.00 H new ATOM 0 HA GLN A 162 -16.029 -9.729 -6.216 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -15.610 -6.796 -5.654 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -14.544 -7.554 -6.820 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -17.553 -7.990 -6.986 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -16.832 -6.545 -7.666 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -16.981 -10.104 -7.937 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -16.200 -10.187 -9.519 1.00 0.00 H new ATOM 2600 N LYS A 163 -13.443 -9.939 -5.990 1.00 0.00 N ATOM 2601 CA LYS A 163 -12.075 -10.365 -5.602 1.00 0.00 C ATOM 2602 C LYS A 163 -11.137 -10.297 -6.809 1.00 0.00 C ATOM 2603 O LYS A 163 -11.550 -10.458 -7.939 1.00 0.00 O ATOM 2604 CB LYS A 163 -12.121 -11.792 -5.054 1.00 0.00 C ATOM 2605 CG LYS A 163 -12.297 -12.794 -6.201 1.00 0.00 C ATOM 2606 CD LYS A 163 -10.955 -13.460 -6.516 1.00 0.00 C ATOM 2607 CE LYS A 163 -10.617 -14.469 -5.418 1.00 0.00 C ATOM 2608 NZ LYS A 163 -10.867 -15.851 -5.916 1.00 0.00 N ATOM 0 H LYS A 163 -13.697 -10.121 -6.961 1.00 0.00 H new ATOM 0 HA LYS A 163 -11.697 -9.694 -4.830 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -11.203 -12.010 -4.509 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -12.943 -11.891 -4.345 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -13.033 -13.550 -5.927 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -12.678 -12.285 -7.086 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -11.004 -13.961 -7.483 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -10.171 -12.707 -6.586 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -9.574 -14.362 -5.120 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.223 -14.275 -4.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -10.637 -16.536 -5.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -11.868 -15.949 -6.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -10.271 -16.033 -6.748 1.00 0.00 H new ATOM 2622 N PHE A 164 -9.874 -10.056 -6.573 1.00 0.00 N ATOM 2623 CA PHE A 164 -8.906 -9.976 -7.706 1.00 0.00 C ATOM 2624 C PHE A 164 -7.557 -10.554 -7.269 1.00 0.00 C ATOM 2625 O PHE A 164 -7.120 -10.357 -6.147 1.00 0.00 O ATOM 2626 CB PHE A 164 -8.727 -8.514 -8.120 1.00 0.00 C ATOM 2627 CG PHE A 164 -7.601 -8.397 -9.119 1.00 0.00 C ATOM 2628 CD1 PHE A 164 -7.718 -8.995 -10.380 1.00 0.00 C ATOM 2629 CD2 PHE A 164 -6.444 -7.686 -8.786 1.00 0.00 C ATOM 2630 CE1 PHE A 164 -6.674 -8.881 -11.307 1.00 0.00 C ATOM 2631 CE2 PHE A 164 -5.401 -7.572 -9.713 1.00 0.00 C ATOM 2632 CZ PHE A 164 -5.516 -8.169 -10.974 1.00 0.00 C ATOM 0 H PHE A 164 -9.472 -9.911 -5.647 1.00 0.00 H new ATOM 0 HA PHE A 164 -9.287 -10.549 -8.551 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.652 -8.134 -8.555 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.512 -7.902 -7.244 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -8.612 -9.543 -10.637 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -6.355 -7.225 -7.814 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -6.763 -9.343 -12.279 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -4.507 -7.023 -9.455 1.00 0.00 H new ATOM 0 HZ PHE A 164 -4.712 -8.080 -11.689 1.00 0.00 H new ATOM 2642 N THR A 165 -6.898 -11.277 -8.143 1.00 0.00 N ATOM 2643 CA THR A 165 -5.584 -11.881 -7.781 1.00 0.00 C ATOM 2644 C THR A 165 -4.450 -11.132 -8.490 1.00 0.00 C ATOM 2645 O THR A 165 -4.422 -11.023 -9.700 1.00 0.00 O ATOM 2646 CB THR A 165 -5.568 -13.350 -8.210 1.00 0.00 C ATOM 2647 OG1 THR A 165 -6.732 -13.999 -7.714 1.00 0.00 O ATOM 2648 CG2 THR A 165 -4.322 -14.035 -7.648 1.00 0.00 C ATOM 0 H THR A 165 -7.217 -11.473 -9.092 1.00 0.00 H new ATOM 0 HA THR A 165 -5.441 -11.809 -6.703 1.00 0.00 H new ATOM 0 HB THR A 165 -5.553 -13.411 -9.298 1.00 0.00 H new ATOM 0 HG1 THR A 165 -6.724 -14.940 -7.989 1.00 0.00 H new ATOM 0 HG21 THR A 165 -4.312 -15.081 -7.954 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.430 -13.537 -8.029 1.00 0.00 H new ATOM 0 HG23 THR A 165 -4.334 -13.976 -6.560 1.00 0.00 H new ATOM 2656 N PHE A 166 -3.514 -10.615 -7.740 1.00 0.00 N ATOM 2657 CA PHE A 166 -2.377 -9.870 -8.356 1.00 0.00 C ATOM 2658 C PHE A 166 -1.126 -10.747 -8.375 1.00 0.00 C ATOM 2659 O PHE A 166 -0.556 -11.053 -7.344 1.00 0.00 O ATOM 2660 CB PHE A 166 -2.086 -8.621 -7.529 1.00 0.00 C ATOM 2661 CG PHE A 166 -0.647 -8.212 -7.736 1.00 0.00 C ATOM 2662 CD1 PHE A 166 -0.285 -7.440 -8.846 1.00 0.00 C ATOM 2663 CD2 PHE A 166 0.329 -8.610 -6.814 1.00 0.00 C ATOM 2664 CE1 PHE A 166 1.052 -7.068 -9.033 1.00 0.00 C ATOM 2665 CE2 PHE A 166 1.664 -8.238 -7.000 1.00 0.00 C ATOM 2666 CZ PHE A 166 2.027 -7.467 -8.110 1.00 0.00 C ATOM 0 H PHE A 166 -3.488 -10.677 -6.722 1.00 0.00 H new ATOM 0 HA PHE A 166 -2.645 -9.594 -9.376 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.753 -7.811 -7.825 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.272 -8.818 -6.473 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -1.036 -7.131 -9.558 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.050 -9.206 -5.957 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.332 -6.473 -9.890 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.415 -8.546 -6.287 1.00 0.00 H new ATOM 0 HZ PHE A 166 3.058 -7.180 -8.255 1.00 0.00 H new ATOM 2676 N VAL A 167 -0.689 -11.156 -9.536 1.00 0.00 N ATOM 2677 CA VAL A 167 0.526 -12.009 -9.621 1.00 0.00 C ATOM 2678 C VAL A 167 1.719 -11.166 -10.081 1.00 0.00 C ATOM 2679 O VAL A 167 1.575 -10.196 -10.807 1.00 0.00 O ATOM 2680 CB VAL A 167 0.281 -13.129 -10.634 1.00 0.00 C ATOM 2681 CG1 VAL A 167 1.399 -14.167 -10.531 1.00 0.00 C ATOM 2682 CG2 VAL A 167 -1.064 -13.796 -10.337 1.00 0.00 C ATOM 0 H VAL A 167 -1.125 -10.934 -10.431 1.00 0.00 H new ATOM 0 HA VAL A 167 0.741 -12.434 -8.640 1.00 0.00 H new ATOM 0 HB VAL A 167 0.267 -12.712 -11.641 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.223 -14.964 -11.253 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.357 -13.692 -10.741 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.415 -14.586 -9.525 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -1.241 -14.595 -11.057 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.049 -14.213 -9.330 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.861 -13.056 -10.412 1.00 0.00 H new ATOM 2692 N GLU A 168 2.901 -11.534 -9.672 1.00 0.00 N ATOM 2693 CA GLU A 168 4.101 -10.763 -10.092 1.00 0.00 C ATOM 2694 C GLU A 168 4.022 -10.509 -11.594 1.00 0.00 C ATOM 2695 O GLU A 168 3.655 -11.378 -12.360 1.00 0.00 O ATOM 2696 CB GLU A 168 5.365 -11.568 -9.780 1.00 0.00 C ATOM 2697 CG GLU A 168 6.126 -10.906 -8.630 1.00 0.00 C ATOM 2698 CD GLU A 168 6.886 -9.686 -9.153 1.00 0.00 C ATOM 2699 OE1 GLU A 168 6.628 -9.287 -10.277 1.00 0.00 O ATOM 2700 OE2 GLU A 168 7.715 -9.170 -8.421 1.00 0.00 O ATOM 0 H GLU A 168 3.086 -12.334 -9.066 1.00 0.00 H new ATOM 0 HA GLU A 168 4.137 -9.816 -9.554 1.00 0.00 H new ATOM 0 HB2 GLU A 168 5.100 -12.591 -9.512 1.00 0.00 H new ATOM 0 HB3 GLU A 168 6.000 -11.624 -10.664 1.00 0.00 H new ATOM 0 HG2 GLU A 168 5.431 -10.605 -7.846 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.822 -11.617 -8.184 1.00 0.00 H new ATOM 2707 N GLY A 169 4.361 -9.330 -12.023 1.00 0.00 N ATOM 2708 CA GLY A 169 4.301 -9.030 -13.478 1.00 0.00 C ATOM 2709 C GLY A 169 2.928 -8.456 -13.827 1.00 0.00 C ATOM 2710 O GLY A 169 2.639 -8.189 -14.977 1.00 0.00 O ATOM 0 H GLY A 169 4.677 -8.561 -11.431 1.00 0.00 H new ATOM 0 HA2 GLY A 169 5.082 -8.319 -13.745 1.00 0.00 H new ATOM 0 HA3 GLY A 169 4.485 -9.937 -14.054 1.00 0.00 H new ATOM 2714 N ASN A 170 2.083 -8.247 -12.848 1.00 0.00 N ATOM 2715 CA ASN A 170 0.737 -7.671 -13.135 1.00 0.00 C ATOM 2716 C ASN A 170 0.638 -6.278 -12.502 1.00 0.00 C ATOM 2717 O ASN A 170 -0.439 -5.767 -12.271 1.00 0.00 O ATOM 2718 CB ASN A 170 -0.345 -8.578 -12.545 1.00 0.00 C ATOM 2719 CG ASN A 170 -0.413 -9.880 -13.346 1.00 0.00 C ATOM 2720 OD1 ASN A 170 -0.953 -10.937 -12.805 1.00 0.00 O flip ATOM 2721 ND2 ASN A 170 0.031 -9.935 -14.476 1.00 0.00 N flip ATOM 0 H ASN A 170 2.268 -8.450 -11.866 1.00 0.00 H new ATOM 0 HA ASN A 170 0.595 -7.595 -14.213 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -0.124 -8.793 -11.500 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -1.311 -8.073 -12.569 1.00 0.00 H new ATOM 0 HD21 ASN A 170 0.453 -9.108 -14.899 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -0.019 -10.808 -15.002 1.00 0.00 H new ATOM 2728 N GLU A 171 1.757 -5.661 -12.226 1.00 0.00 N ATOM 2729 CA GLU A 171 1.732 -4.299 -11.614 1.00 0.00 C ATOM 2730 C GLU A 171 0.977 -3.344 -12.542 1.00 0.00 C ATOM 2731 O GLU A 171 0.072 -2.646 -12.132 1.00 0.00 O ATOM 2732 CB GLU A 171 3.166 -3.800 -11.425 1.00 0.00 C ATOM 2733 CG GLU A 171 4.075 -4.432 -12.484 1.00 0.00 C ATOM 2734 CD GLU A 171 4.625 -5.761 -11.962 1.00 0.00 C ATOM 2735 OE1 GLU A 171 3.847 -6.692 -11.832 1.00 0.00 O ATOM 2736 OE2 GLU A 171 5.815 -5.826 -11.704 1.00 0.00 O ATOM 0 H GLU A 171 2.688 -6.041 -12.398 1.00 0.00 H new ATOM 0 HA GLU A 171 1.232 -4.340 -10.646 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.197 -2.713 -11.506 1.00 0.00 H new ATOM 0 HB3 GLU A 171 3.522 -4.055 -10.427 1.00 0.00 H new ATOM 0 HG2 GLU A 171 3.517 -4.595 -13.406 1.00 0.00 H new ATOM 0 HG3 GLU A 171 4.896 -3.756 -12.723 1.00 0.00 H new ATOM 2743 N GLU A 172 1.342 -3.320 -13.792 1.00 0.00 N ATOM 2744 CA GLU A 172 0.653 -2.427 -14.765 1.00 0.00 C ATOM 2745 C GLU A 172 -0.862 -2.623 -14.665 1.00 0.00 C ATOM 2746 O GLU A 172 -1.626 -1.923 -15.300 1.00 0.00 O ATOM 2747 CB GLU A 172 1.119 -2.769 -16.183 1.00 0.00 C ATOM 2748 CG GLU A 172 2.415 -2.016 -16.491 1.00 0.00 C ATOM 2749 CD GLU A 172 3.338 -2.906 -17.325 1.00 0.00 C ATOM 2750 OE1 GLU A 172 3.722 -3.954 -16.832 1.00 0.00 O ATOM 2751 OE2 GLU A 172 3.645 -2.525 -18.444 1.00 0.00 O ATOM 0 H GLU A 172 2.094 -3.885 -14.185 1.00 0.00 H new ATOM 0 HA GLU A 172 0.896 -1.389 -14.538 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.280 -3.843 -16.275 1.00 0.00 H new ATOM 0 HB3 GLU A 172 0.349 -2.499 -16.905 1.00 0.00 H new ATOM 0 HG2 GLU A 172 2.193 -1.096 -17.032 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.910 -1.729 -15.563 1.00 0.00 H new ATOM 2758 N GLU A 173 -1.306 -3.571 -13.882 1.00 0.00 N ATOM 2759 CA GLU A 173 -2.772 -3.809 -13.757 1.00 0.00 C ATOM 2760 C GLU A 173 -3.286 -3.270 -12.417 1.00 0.00 C ATOM 2761 O GLU A 173 -4.477 -3.219 -12.185 1.00 0.00 O ATOM 2762 CB GLU A 173 -3.045 -5.313 -13.827 1.00 0.00 C ATOM 2763 CG GLU A 173 -2.402 -5.895 -15.086 1.00 0.00 C ATOM 2764 CD GLU A 173 -3.036 -7.250 -15.404 1.00 0.00 C ATOM 2765 OE1 GLU A 173 -3.509 -7.892 -14.480 1.00 0.00 O ATOM 2766 OE2 GLU A 173 -3.039 -7.623 -16.566 1.00 0.00 O ATOM 0 H GLU A 173 -0.717 -4.189 -13.325 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.285 -3.294 -14.569 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -2.645 -5.807 -12.941 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -4.119 -5.497 -13.837 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -2.538 -5.212 -15.925 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.328 -6.010 -14.939 1.00 0.00 H new ATOM 2773 N ILE A 174 -2.403 -2.885 -11.526 1.00 0.00 N ATOM 2774 CA ILE A 174 -2.861 -2.369 -10.199 1.00 0.00 C ATOM 2775 C ILE A 174 -2.244 -0.997 -9.908 1.00 0.00 C ATOM 2776 O ILE A 174 -2.818 -0.196 -9.197 1.00 0.00 O ATOM 2777 CB ILE A 174 -2.452 -3.355 -9.103 1.00 0.00 C ATOM 2778 CG1 ILE A 174 -0.992 -3.762 -9.301 1.00 0.00 C ATOM 2779 CG2 ILE A 174 -3.341 -4.598 -9.179 1.00 0.00 C ATOM 2780 CD1 ILE A 174 -0.396 -4.189 -7.959 1.00 0.00 C ATOM 0 H ILE A 174 -1.392 -2.906 -11.660 1.00 0.00 H new ATOM 0 HA ILE A 174 -3.946 -2.264 -10.220 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.568 -2.882 -8.128 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -0.925 -4.581 -10.018 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -0.424 -2.929 -9.715 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -3.051 -5.301 -8.399 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -4.383 -4.309 -9.038 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -3.224 -5.070 -10.155 1.00 0.00 H new ATOM 0 HD11 ILE A 174 0.645 -4.479 -8.099 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -0.449 -3.358 -7.256 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -0.959 -5.035 -7.564 1.00 0.00 H new ATOM 2792 N VAL A 175 -1.093 -0.701 -10.452 1.00 0.00 N ATOM 2793 CA VAL A 175 -0.488 0.639 -10.190 1.00 0.00 C ATOM 2794 C VAL A 175 -1.440 1.712 -10.714 1.00 0.00 C ATOM 2795 O VAL A 175 -1.426 2.847 -10.275 1.00 0.00 O ATOM 2796 CB VAL A 175 0.865 0.754 -10.898 1.00 0.00 C ATOM 2797 CG1 VAL A 175 1.914 -0.059 -10.133 1.00 0.00 C ATOM 2798 CG2 VAL A 175 0.744 0.210 -12.323 1.00 0.00 C ATOM 0 H VAL A 175 -0.552 -1.318 -11.058 1.00 0.00 H new ATOM 0 HA VAL A 175 -0.330 0.769 -9.119 1.00 0.00 H new ATOM 0 HB VAL A 175 1.167 1.801 -10.931 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.877 0.023 -10.637 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.003 0.326 -9.117 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.610 -1.105 -10.100 1.00 0.00 H new ATOM 0 HG21 VAL A 175 1.707 0.292 -12.827 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.440 -0.836 -12.288 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -0.002 0.786 -12.870 1.00 0.00 H new ATOM 2808 N LEU A 176 -2.283 1.347 -11.641 1.00 0.00 N ATOM 2809 CA LEU A 176 -3.260 2.323 -12.196 1.00 0.00 C ATOM 2810 C LEU A 176 -4.508 2.321 -11.314 1.00 0.00 C ATOM 2811 O LEU A 176 -5.437 3.075 -11.531 1.00 0.00 O ATOM 2812 CB LEU A 176 -3.641 1.911 -13.620 1.00 0.00 C ATOM 2813 CG LEU A 176 -2.806 2.705 -14.624 1.00 0.00 C ATOM 2814 CD1 LEU A 176 -2.689 1.917 -15.929 1.00 0.00 C ATOM 2815 CD2 LEU A 176 -3.482 4.050 -14.900 1.00 0.00 C ATOM 0 H LEU A 176 -2.336 0.409 -12.039 1.00 0.00 H new ATOM 0 HA LEU A 176 -2.820 3.320 -12.217 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -3.474 0.843 -13.757 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -4.702 2.092 -13.790 1.00 0.00 H new ATOM 0 HG LEU A 176 -1.811 2.875 -14.213 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -2.093 2.484 -16.644 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -2.207 0.959 -15.734 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -3.684 1.745 -16.341 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -2.887 4.616 -15.616 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -4.477 3.880 -15.310 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -3.564 4.613 -13.971 1.00 0.00 H new ATOM 2827 N ALA A 177 -4.535 1.479 -10.316 1.00 0.00 N ATOM 2828 CA ALA A 177 -5.717 1.427 -9.418 1.00 0.00 C ATOM 2829 C ALA A 177 -5.758 2.696 -8.569 1.00 0.00 C ATOM 2830 O ALA A 177 -4.878 2.948 -7.769 1.00 0.00 O ATOM 2831 CB ALA A 177 -5.616 0.203 -8.505 1.00 0.00 C ATOM 0 H ALA A 177 -3.787 0.825 -10.086 1.00 0.00 H new ATOM 0 HA ALA A 177 -6.626 1.355 -10.015 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -6.484 0.167 -7.847 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -5.583 -0.702 -9.112 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -4.709 0.271 -7.905 1.00 0.00 H new ATOM 2837 N ARG A 178 -6.769 3.500 -8.737 1.00 0.00 N ATOM 2838 CA ARG A 178 -6.859 4.753 -7.941 1.00 0.00 C ATOM 2839 C ARG A 178 -7.383 4.425 -6.541 1.00 0.00 C ATOM 2840 O ARG A 178 -7.816 3.320 -6.278 1.00 0.00 O ATOM 2841 CB ARG A 178 -7.814 5.732 -8.629 1.00 0.00 C ATOM 2842 CG ARG A 178 -7.362 5.954 -10.073 1.00 0.00 C ATOM 2843 CD ARG A 178 -8.408 6.790 -10.814 1.00 0.00 C ATOM 2844 NE ARG A 178 -9.508 5.901 -11.283 1.00 0.00 N ATOM 2845 CZ ARG A 178 -10.418 6.363 -12.097 1.00 0.00 C ATOM 2846 NH1 ARG A 178 -10.363 7.602 -12.502 1.00 0.00 N ATOM 2847 NH2 ARG A 178 -11.381 5.585 -12.507 1.00 0.00 N ATOM 0 H ARG A 178 -7.536 3.344 -9.391 1.00 0.00 H new ATOM 0 HA ARG A 178 -5.871 5.208 -7.865 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -8.830 5.339 -8.611 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -7.830 6.680 -8.092 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -6.398 6.462 -10.089 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -7.226 4.996 -10.574 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -8.805 7.563 -10.156 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -7.949 7.298 -11.662 1.00 0.00 H new ATOM 0 HE ARG A 178 -9.550 4.932 -10.968 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -9.609 8.210 -12.183 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -11.074 7.963 -13.138 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -11.423 4.616 -12.192 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -12.092 5.946 -13.143 1.00 0.00 H new ATOM 2861 N THR A 179 -7.393 5.382 -5.650 1.00 0.00 N ATOM 2862 CA THR A 179 -7.946 5.105 -4.290 1.00 0.00 C ATOM 2863 C THR A 179 -9.473 5.181 -4.406 1.00 0.00 C ATOM 2864 O THR A 179 -9.989 5.695 -5.380 1.00 0.00 O ATOM 2865 CB THR A 179 -7.431 6.142 -3.282 1.00 0.00 C ATOM 2866 OG1 THR A 179 -7.949 5.840 -1.994 1.00 0.00 O ATOM 2867 CG2 THR A 179 -7.893 7.535 -3.701 1.00 0.00 C ATOM 0 H THR A 179 -7.048 6.330 -5.801 1.00 0.00 H new ATOM 0 HA THR A 179 -7.633 4.123 -3.935 1.00 0.00 H new ATOM 0 HB THR A 179 -6.342 6.115 -3.255 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.660 6.526 -1.356 1.00 0.00 H new ATOM 0 HG21 THR A 179 -7.527 8.271 -2.985 1.00 0.00 H new ATOM 0 HG22 THR A 179 -7.500 7.766 -4.691 1.00 0.00 H new ATOM 0 HG23 THR A 179 -8.982 7.565 -3.727 1.00 0.00 H new ATOM 2875 N PHE A 180 -10.216 4.676 -3.457 1.00 0.00 N ATOM 2876 CA PHE A 180 -11.703 4.745 -3.599 1.00 0.00 C ATOM 2877 C PHE A 180 -12.387 4.858 -2.239 1.00 0.00 C ATOM 2878 O PHE A 180 -11.966 4.280 -1.258 1.00 0.00 O ATOM 2879 CB PHE A 180 -12.213 3.491 -4.314 1.00 0.00 C ATOM 2880 CG PHE A 180 -12.205 2.318 -3.363 1.00 0.00 C ATOM 2881 CD1 PHE A 180 -11.016 1.619 -3.133 1.00 0.00 C ATOM 2882 CD2 PHE A 180 -13.384 1.929 -2.713 1.00 0.00 C ATOM 2883 CE1 PHE A 180 -11.002 0.533 -2.252 1.00 0.00 C ATOM 2884 CE2 PHE A 180 -13.371 0.838 -1.831 1.00 0.00 C ATOM 2885 CZ PHE A 180 -12.178 0.143 -1.600 1.00 0.00 C ATOM 0 H PHE A 180 -9.870 4.228 -2.608 1.00 0.00 H new ATOM 0 HA PHE A 180 -11.943 5.634 -4.182 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -13.223 3.660 -4.688 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -11.585 3.274 -5.178 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.108 1.918 -3.636 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -14.302 2.469 -2.891 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -10.083 -0.006 -2.074 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -14.279 0.535 -1.331 1.00 0.00 H new ATOM 0 HZ PHE A 180 -12.165 -0.695 -0.918 1.00 0.00 H new ATOM 2895 N ALA A 181 -13.462 5.601 -2.197 1.00 0.00 N ATOM 2896 CA ALA A 181 -14.222 5.771 -0.927 1.00 0.00 C ATOM 2897 C ALA A 181 -15.721 5.796 -1.245 1.00 0.00 C ATOM 2898 O ALA A 181 -16.121 6.062 -2.360 1.00 0.00 O ATOM 2899 CB ALA A 181 -13.820 7.089 -0.263 1.00 0.00 C ATOM 0 H ALA A 181 -13.848 6.102 -2.997 1.00 0.00 H new ATOM 0 HA ALA A 181 -14.000 4.945 -0.251 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -14.376 7.213 0.666 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -12.752 7.077 -0.047 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -14.045 7.918 -0.934 1.00 0.00 H new ATOM 2905 N PHE A 182 -16.553 5.516 -0.280 1.00 0.00 N ATOM 2906 CA PHE A 182 -18.021 5.523 -0.543 1.00 0.00 C ATOM 2907 C PHE A 182 -18.624 6.836 -0.060 1.00 0.00 C ATOM 2908 O PHE A 182 -18.202 7.399 0.931 1.00 0.00 O ATOM 2909 CB PHE A 182 -18.671 4.345 0.181 1.00 0.00 C ATOM 2910 CG PHE A 182 -18.059 3.080 -0.354 1.00 0.00 C ATOM 2911 CD1 PHE A 182 -18.428 2.614 -1.618 1.00 0.00 C ATOM 2912 CD2 PHE A 182 -17.099 2.394 0.395 1.00 0.00 C ATOM 2913 CE1 PHE A 182 -17.834 1.462 -2.139 1.00 0.00 C ATOM 2914 CE2 PHE A 182 -16.509 1.236 -0.121 1.00 0.00 C ATOM 2915 CZ PHE A 182 -16.877 0.771 -1.391 1.00 0.00 C ATOM 0 H PHE A 182 -16.282 5.284 0.676 1.00 0.00 H new ATOM 0 HA PHE A 182 -18.202 5.428 -1.614 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.510 4.422 1.256 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.749 4.345 0.019 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -19.173 3.144 -2.193 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.813 2.758 1.371 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -18.114 1.106 -3.119 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.771 0.701 0.458 1.00 0.00 H new ATOM 0 HZ PHE A 182 -16.421 -0.122 -1.792 1.00 0.00 H new ATOM 2925 N ASP A 183 -19.608 7.336 -0.757 1.00 0.00 N ATOM 2926 CA ASP A 183 -20.234 8.620 -0.348 1.00 0.00 C ATOM 2927 C ASP A 183 -20.578 8.571 1.143 1.00 0.00 C ATOM 2928 O ASP A 183 -20.475 9.560 1.841 1.00 0.00 O ATOM 2929 CB ASP A 183 -21.499 8.841 -1.182 1.00 0.00 C ATOM 2930 CG ASP A 183 -22.551 9.583 -0.357 1.00 0.00 C ATOM 2931 OD1 ASP A 183 -23.030 9.016 0.611 1.00 0.00 O ATOM 2932 OD2 ASP A 183 -22.866 10.708 -0.714 1.00 0.00 O ATOM 0 H ASP A 183 -20.004 6.908 -1.594 1.00 0.00 H new ATOM 0 HA ASP A 183 -19.543 9.446 -0.517 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -21.258 9.414 -2.077 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -21.897 7.882 -1.514 1.00 0.00 H new ATOM 2937 N TRP A 184 -20.989 7.435 1.641 1.00 0.00 N ATOM 2938 CA TRP A 184 -21.334 7.355 3.090 1.00 0.00 C ATOM 2939 C TRP A 184 -20.054 7.374 3.931 1.00 0.00 C ATOM 2940 O TRP A 184 -20.061 7.780 5.076 1.00 0.00 O ATOM 2941 CB TRP A 184 -22.119 6.072 3.385 1.00 0.00 C ATOM 2942 CG TRP A 184 -21.319 4.866 2.997 1.00 0.00 C ATOM 2943 CD1 TRP A 184 -20.231 4.408 3.658 1.00 0.00 C ATOM 2944 CD2 TRP A 184 -21.557 3.932 1.903 1.00 0.00 C ATOM 2945 NE1 TRP A 184 -19.768 3.266 3.021 1.00 0.00 N ATOM 2946 CE2 TRP A 184 -20.557 2.930 1.939 1.00 0.00 C ATOM 2947 CE3 TRP A 184 -22.529 3.862 0.889 1.00 0.00 C ATOM 2948 CZ2 TRP A 184 -20.523 1.897 1.003 1.00 0.00 C ATOM 2949 CZ3 TRP A 184 -22.498 2.821 -0.054 1.00 0.00 C ATOM 2950 CH2 TRP A 184 -21.499 1.840 0.005 1.00 0.00 C ATOM 0 H TRP A 184 -21.100 6.569 1.114 1.00 0.00 H new ATOM 0 HA TRP A 184 -21.953 8.215 3.346 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -22.366 6.026 4.446 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.062 6.082 2.838 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -19.794 4.858 4.537 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -18.946 2.739 3.316 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -23.304 4.613 0.835 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.748 1.146 1.049 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -23.249 2.777 -0.829 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -21.484 1.040 -0.721 1.00 0.00 H new ATOM 2961 N GLU A 185 -18.956 6.933 3.379 1.00 0.00 N ATOM 2962 CA GLU A 185 -17.683 6.922 4.156 1.00 0.00 C ATOM 2963 C GLU A 185 -17.105 8.339 4.235 1.00 0.00 C ATOM 2964 O GLU A 185 -16.565 8.743 5.246 1.00 0.00 O ATOM 2965 CB GLU A 185 -16.672 6.005 3.463 1.00 0.00 C ATOM 2966 CG GLU A 185 -16.581 4.674 4.214 1.00 0.00 C ATOM 2967 CD GLU A 185 -15.677 4.834 5.437 1.00 0.00 C ATOM 2968 OE1 GLU A 185 -16.002 5.647 6.287 1.00 0.00 O ATOM 2969 OE2 GLU A 185 -14.676 4.141 5.505 1.00 0.00 O ATOM 0 H GLU A 185 -18.885 6.580 2.425 1.00 0.00 H new ATOM 0 HA GLU A 185 -17.884 6.558 5.164 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -16.973 5.831 2.430 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -15.693 6.484 3.433 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.575 4.351 4.524 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.186 3.900 3.556 1.00 0.00 H new ATOM 2976 N ILE A 186 -17.202 9.092 3.175 1.00 0.00 N ATOM 2977 CA ILE A 186 -16.646 10.475 3.187 1.00 0.00 C ATOM 2978 C ILE A 186 -17.106 11.220 4.446 1.00 0.00 C ATOM 2979 O ILE A 186 -16.311 11.789 5.168 1.00 0.00 O ATOM 2980 CB ILE A 186 -17.128 11.229 1.948 1.00 0.00 C ATOM 2981 CG1 ILE A 186 -16.762 10.429 0.695 1.00 0.00 C ATOM 2982 CG2 ILE A 186 -16.452 12.601 1.891 1.00 0.00 C ATOM 2983 CD1 ILE A 186 -17.363 11.104 -0.539 1.00 0.00 C ATOM 0 H ILE A 186 -17.643 8.810 2.300 1.00 0.00 H new ATOM 0 HA ILE A 186 -15.557 10.418 3.184 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.209 11.359 1.997 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.678 10.365 0.596 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -17.135 9.408 0.781 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -16.795 13.139 1.008 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -16.708 13.170 2.785 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -15.371 12.472 1.840 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -17.101 10.533 -1.430 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -18.448 11.144 -0.440 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.969 12.116 -0.628 1.00 0.00 H new ATOM 2995 N GLU A 187 -18.385 11.231 4.708 1.00 0.00 N ATOM 2996 CA GLU A 187 -18.901 11.950 5.910 1.00 0.00 C ATOM 2997 C GLU A 187 -18.002 11.676 7.120 1.00 0.00 C ATOM 2998 O GLU A 187 -17.645 12.576 7.858 1.00 0.00 O ATOM 2999 CB GLU A 187 -20.320 11.469 6.218 1.00 0.00 C ATOM 3000 CG GLU A 187 -21.100 12.591 6.906 1.00 0.00 C ATOM 3001 CD GLU A 187 -22.331 12.007 7.603 1.00 0.00 C ATOM 3002 OE1 GLU A 187 -22.383 10.798 7.758 1.00 0.00 O ATOM 3003 OE2 GLU A 187 -23.201 12.779 7.971 1.00 0.00 O ATOM 0 H GLU A 187 -19.097 10.772 4.140 1.00 0.00 H new ATOM 0 HA GLU A 187 -18.906 13.021 5.706 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -20.823 11.173 5.297 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -20.286 10.589 6.860 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -20.464 13.097 7.632 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -21.405 13.338 6.173 1.00 0.00 H new ATOM 3010 N HIS A 188 -17.632 10.443 7.331 1.00 0.00 N ATOM 3011 CA HIS A 188 -16.762 10.120 8.495 1.00 0.00 C ATOM 3012 C HIS A 188 -15.331 10.568 8.200 1.00 0.00 C ATOM 3013 O HIS A 188 -14.750 11.350 8.926 1.00 0.00 O ATOM 3014 CB HIS A 188 -16.784 8.612 8.746 1.00 0.00 C ATOM 3015 CG HIS A 188 -16.620 8.342 10.216 1.00 0.00 C ATOM 3016 ND1 HIS A 188 -17.342 9.026 11.182 1.00 0.00 N ATOM 3017 CD2 HIS A 188 -15.817 7.464 10.900 1.00 0.00 C ATOM 3018 CE1 HIS A 188 -16.963 8.550 12.383 1.00 0.00 C ATOM 3019 NE2 HIS A 188 -16.035 7.597 12.269 1.00 0.00 N ATOM 0 H HIS A 188 -17.894 9.647 6.749 1.00 0.00 H new ATOM 0 HA HIS A 188 -17.130 10.640 9.380 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -17.723 8.188 8.391 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -15.984 8.128 8.186 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -15.121 6.774 10.445 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -17.362 8.897 13.325 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -15.583 7.078 13.022 1.00 0.00 H new ATOM 3027 N ILE A 189 -14.757 10.078 7.136 1.00 0.00 N ATOM 3028 CA ILE A 189 -13.365 10.474 6.787 1.00 0.00 C ATOM 3029 C ILE A 189 -13.206 11.987 6.943 1.00 0.00 C ATOM 3030 O ILE A 189 -12.127 12.479 7.211 1.00 0.00 O ATOM 3031 CB ILE A 189 -13.073 10.070 5.341 1.00 0.00 C ATOM 3032 CG1 ILE A 189 -12.834 8.559 5.274 1.00 0.00 C ATOM 3033 CG2 ILE A 189 -11.829 10.802 4.842 1.00 0.00 C ATOM 3034 CD1 ILE A 189 -12.780 8.113 3.812 1.00 0.00 C ATOM 0 H ILE A 189 -15.194 9.419 6.492 1.00 0.00 H new ATOM 0 HA ILE A 189 -12.664 9.971 7.454 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.924 10.336 4.714 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -11.901 8.306 5.777 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -13.631 8.031 5.797 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -11.625 10.511 3.812 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -11.997 11.878 4.889 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -10.977 10.540 5.469 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -12.610 7.037 3.766 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -13.725 8.352 3.323 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -11.967 8.631 3.303 1.00 0.00 H new ATOM 3046 N LYS A 190 -14.262 12.739 6.782 1.00 0.00 N ATOM 3047 CA LYS A 190 -14.146 14.217 6.929 1.00 0.00 C ATOM 3048 C LYS A 190 -14.292 14.596 8.401 1.00 0.00 C ATOM 3049 O LYS A 190 -13.454 15.271 8.963 1.00 0.00 O ATOM 3050 CB LYS A 190 -15.248 14.903 6.117 1.00 0.00 C ATOM 3051 CG LYS A 190 -14.999 14.673 4.625 1.00 0.00 C ATOM 3052 CD LYS A 190 -14.738 16.014 3.926 1.00 0.00 C ATOM 3053 CE LYS A 190 -16.042 16.812 3.803 1.00 0.00 C ATOM 3054 NZ LYS A 190 -16.252 17.620 5.038 1.00 0.00 N ATOM 0 H LYS A 190 -15.195 12.395 6.556 1.00 0.00 H new ATOM 0 HA LYS A 190 -13.171 14.540 6.563 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.223 14.506 6.399 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -15.263 15.971 6.334 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -14.145 14.009 4.488 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -15.861 14.180 4.175 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -14.003 16.589 4.490 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -14.315 15.840 2.936 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -16.000 17.465 2.932 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -16.882 16.134 3.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -16.671 18.538 4.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -16.893 17.112 5.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -15.339 17.775 5.511 1.00 0.00 H new ATOM 3068 N LYS A 191 -15.358 14.180 9.029 1.00 0.00 N ATOM 3069 CA LYS A 191 -15.562 14.529 10.462 1.00 0.00 C ATOM 3070 C LYS A 191 -14.318 14.157 11.275 1.00 0.00 C ATOM 3071 O LYS A 191 -13.908 14.881 12.161 1.00 0.00 O ATOM 3072 CB LYS A 191 -16.770 13.760 10.998 1.00 0.00 C ATOM 3073 CG LYS A 191 -17.128 14.282 12.387 1.00 0.00 C ATOM 3074 CD LYS A 191 -18.538 13.820 12.757 1.00 0.00 C ATOM 3075 CE LYS A 191 -18.662 13.735 14.278 1.00 0.00 C ATOM 3076 NZ LYS A 191 -18.234 12.383 14.737 1.00 0.00 N ATOM 0 H LYS A 191 -16.096 13.614 8.611 1.00 0.00 H new ATOM 0 HA LYS A 191 -15.736 15.601 10.551 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -17.618 13.878 10.324 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -16.545 12.694 11.045 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -16.410 13.917 13.121 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -17.074 15.371 12.403 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -19.277 14.516 12.359 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -18.743 12.847 12.310 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -18.046 14.502 14.747 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -19.692 13.924 14.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -18.318 12.325 15.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -18.840 11.660 14.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -17.245 12.220 14.461 1.00 0.00 H new ATOM 3090 N VAL A 192 -13.716 13.033 10.992 1.00 0.00 N ATOM 3091 CA VAL A 192 -12.506 12.624 11.763 1.00 0.00 C ATOM 3092 C VAL A 192 -11.296 13.450 11.313 1.00 0.00 C ATOM 3093 O VAL A 192 -10.191 13.255 11.779 1.00 0.00 O ATOM 3094 CB VAL A 192 -12.229 11.138 11.537 1.00 0.00 C ATOM 3095 CG1 VAL A 192 -13.480 10.325 11.880 1.00 0.00 C ATOM 3096 CG2 VAL A 192 -11.860 10.906 10.072 1.00 0.00 C ATOM 0 H VAL A 192 -14.008 12.382 10.263 1.00 0.00 H new ATOM 0 HA VAL A 192 -12.683 12.800 12.824 1.00 0.00 H new ATOM 0 HB VAL A 192 -11.404 10.823 12.176 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -13.281 9.266 11.718 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -13.746 10.489 12.924 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -14.305 10.641 11.242 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -11.662 9.846 9.910 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -12.685 11.223 9.434 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -10.969 11.483 9.825 1.00 0.00 H new ATOM 3106 N GLY A 193 -11.499 14.385 10.425 1.00 0.00 N ATOM 3107 CA GLY A 193 -10.367 15.239 9.961 1.00 0.00 C ATOM 3108 C GLY A 193 -9.491 14.478 8.962 1.00 0.00 C ATOM 3109 O GLY A 193 -8.283 14.614 8.966 1.00 0.00 O ATOM 0 H GLY A 193 -12.402 14.595 10.000 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -10.755 16.145 9.496 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -9.766 15.551 10.815 1.00 0.00 H new ATOM 3113 N LEU A 194 -10.081 13.683 8.109 1.00 0.00 N ATOM 3114 CA LEU A 194 -9.269 12.921 7.114 1.00 0.00 C ATOM 3115 C LEU A 194 -9.830 13.143 5.704 1.00 0.00 C ATOM 3116 O LEU A 194 -10.902 13.685 5.525 1.00 0.00 O ATOM 3117 CB LEU A 194 -9.316 11.426 7.450 1.00 0.00 C ATOM 3118 CG LEU A 194 -8.417 11.131 8.657 1.00 0.00 C ATOM 3119 CD1 LEU A 194 -8.618 9.680 9.101 1.00 0.00 C ATOM 3120 CD2 LEU A 194 -6.947 11.344 8.280 1.00 0.00 C ATOM 0 H LEU A 194 -11.088 13.528 8.058 1.00 0.00 H new ATOM 0 HA LEU A 194 -8.238 13.272 7.151 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -10.341 11.126 7.668 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -8.988 10.841 6.591 1.00 0.00 H new ATOM 0 HG LEU A 194 -8.682 11.806 9.471 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -7.979 9.470 9.959 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -9.661 9.526 9.379 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -8.358 9.010 8.282 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.316 11.132 9.143 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.680 10.674 7.462 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -6.798 12.377 7.966 1.00 0.00 H new ATOM 3132 N GLY A 195 -9.106 12.715 4.705 1.00 0.00 N ATOM 3133 CA GLY A 195 -9.566 12.875 3.295 1.00 0.00 C ATOM 3134 C GLY A 195 -9.754 14.356 2.946 1.00 0.00 C ATOM 3135 O GLY A 195 -10.509 14.690 2.054 1.00 0.00 O ATOM 0 H GLY A 195 -8.202 12.254 4.808 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.839 12.427 2.618 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.506 12.341 3.152 1.00 0.00 H new ATOM 3139 N LYS A 196 -9.089 15.254 3.628 1.00 0.00 N ATOM 3140 CA LYS A 196 -9.269 16.700 3.302 1.00 0.00 C ATOM 3141 C LYS A 196 -8.853 16.955 1.850 1.00 0.00 C ATOM 3142 O LYS A 196 -9.247 17.933 1.247 1.00 0.00 O ATOM 3143 CB LYS A 196 -8.401 17.548 4.233 1.00 0.00 C ATOM 3144 CG LYS A 196 -8.695 17.176 5.690 1.00 0.00 C ATOM 3145 CD LYS A 196 -7.590 17.726 6.593 1.00 0.00 C ATOM 3146 CE LYS A 196 -7.735 19.245 6.714 1.00 0.00 C ATOM 3147 NZ LYS A 196 -6.874 19.739 7.824 1.00 0.00 N ATOM 0 H LYS A 196 -8.438 15.052 4.387 1.00 0.00 H new ATOM 0 HA LYS A 196 -10.317 16.970 3.434 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -7.346 17.386 4.011 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.602 18.607 4.070 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -9.661 17.582 5.992 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -8.758 16.093 5.794 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -7.649 17.265 7.579 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -6.612 17.475 6.182 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -7.450 19.724 5.777 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -8.776 19.508 6.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -6.972 20.771 7.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -7.166 19.291 8.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -5.881 19.500 7.626 1.00 0.00 H new ATOM 3161 N GLY A 197 -8.055 16.087 1.292 1.00 0.00 N ATOM 3162 CA GLY A 197 -7.602 16.277 -0.118 1.00 0.00 C ATOM 3163 C GLY A 197 -8.222 15.212 -1.023 1.00 0.00 C ATOM 3164 O GLY A 197 -7.687 14.889 -2.065 1.00 0.00 O ATOM 0 H GLY A 197 -7.695 15.251 1.752 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -7.885 17.270 -0.467 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.515 16.219 -0.169 1.00 0.00 H new ATOM 3168 N GLY A 198 -9.344 14.664 -0.649 1.00 0.00 N ATOM 3169 CA GLY A 198 -9.980 13.627 -1.511 1.00 0.00 C ATOM 3170 C GLY A 198 -10.917 14.295 -2.516 1.00 0.00 C ATOM 3171 O GLY A 198 -11.800 15.048 -2.152 1.00 0.00 O ATOM 0 H GLY A 198 -9.846 14.887 0.210 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -9.214 13.058 -2.037 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.536 12.920 -0.895 1.00 0.00 H new ATOM 3175 N SER A 199 -10.730 14.030 -3.780 1.00 0.00 N ATOM 3176 CA SER A 199 -11.613 14.657 -4.806 1.00 0.00 C ATOM 3177 C SER A 199 -11.868 13.673 -5.950 1.00 0.00 C ATOM 3178 O SER A 199 -11.173 12.690 -6.106 1.00 0.00 O ATOM 3179 CB SER A 199 -10.937 15.912 -5.358 1.00 0.00 C ATOM 3180 OG SER A 199 -11.010 15.898 -6.779 1.00 0.00 O ATOM 0 H SER A 199 -10.008 13.410 -4.146 1.00 0.00 H new ATOM 0 HA SER A 199 -12.564 14.923 -4.345 1.00 0.00 H new ATOM 0 HB2 SER A 199 -11.425 16.804 -4.966 1.00 0.00 H new ATOM 0 HB3 SER A 199 -9.896 15.950 -5.036 1.00 0.00 H new ATOM 0 HG SER A 199 -10.579 16.702 -7.137 1.00 0.00 H new ATOM 3186 N LEU A 200 -12.854 13.943 -6.762 1.00 0.00 N ATOM 3187 CA LEU A 200 -13.148 13.037 -7.907 1.00 0.00 C ATOM 3188 C LEU A 200 -11.955 13.072 -8.856 1.00 0.00 C ATOM 3189 O LEU A 200 -11.856 12.299 -9.788 1.00 0.00 O ATOM 3190 CB LEU A 200 -14.405 13.522 -8.635 1.00 0.00 C ATOM 3191 CG LEU A 200 -15.506 13.821 -7.615 1.00 0.00 C ATOM 3192 CD1 LEU A 200 -16.769 14.284 -8.342 1.00 0.00 C ATOM 3193 CD2 LEU A 200 -15.815 12.552 -6.818 1.00 0.00 C ATOM 0 H LEU A 200 -13.469 14.753 -6.681 1.00 0.00 H new ATOM 0 HA LEU A 200 -13.319 12.020 -7.554 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -14.179 14.417 -9.214 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -14.745 12.763 -9.340 1.00 0.00 H new ATOM 0 HG LEU A 200 -15.170 14.607 -6.939 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -17.551 14.496 -7.613 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -16.550 15.187 -8.913 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -17.107 13.500 -9.019 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -16.599 12.761 -6.090 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -16.150 11.768 -7.497 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -14.916 12.221 -6.298 1.00 0.00 H new ATOM 3205 N LYS A 201 -11.046 13.970 -8.608 1.00 0.00 N ATOM 3206 CA LYS A 201 -9.839 14.081 -9.471 1.00 0.00 C ATOM 3207 C LYS A 201 -8.712 13.240 -8.868 1.00 0.00 C ATOM 3208 O LYS A 201 -7.731 12.940 -9.519 1.00 0.00 O ATOM 3209 CB LYS A 201 -9.399 15.545 -9.534 1.00 0.00 C ATOM 3210 CG LYS A 201 -8.334 15.720 -10.621 1.00 0.00 C ATOM 3211 CD LYS A 201 -8.218 17.202 -10.986 1.00 0.00 C ATOM 3212 CE LYS A 201 -6.756 17.545 -11.280 1.00 0.00 C ATOM 3213 NZ LYS A 201 -6.151 16.467 -12.113 1.00 0.00 N ATOM 0 H LYS A 201 -11.087 14.638 -7.838 1.00 0.00 H new ATOM 0 HA LYS A 201 -10.068 13.723 -10.475 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -10.257 16.183 -9.746 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -9.001 15.857 -8.568 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -7.373 15.345 -10.268 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -8.599 15.137 -11.503 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -8.836 17.422 -11.857 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -8.589 17.819 -10.168 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -6.693 18.500 -11.801 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -6.202 17.653 -10.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -5.397 16.869 -12.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -5.750 15.734 -11.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -6.883 16.046 -12.720 1.00 0.00 H new ATOM 3227 N ASN A 202 -8.847 12.864 -7.627 1.00 0.00 N ATOM 3228 CA ASN A 202 -7.783 12.047 -6.979 1.00 0.00 C ATOM 3229 C ASN A 202 -8.409 10.921 -6.161 1.00 0.00 C ATOM 3230 O ASN A 202 -7.741 10.263 -5.389 1.00 0.00 O ATOM 3231 CB ASN A 202 -6.952 12.939 -6.060 1.00 0.00 C ATOM 3232 CG ASN A 202 -7.818 13.425 -4.898 1.00 0.00 C ATOM 3233 OD1 ASN A 202 -8.405 12.632 -4.190 1.00 0.00 O ATOM 3234 ND2 ASN A 202 -7.925 14.706 -4.670 1.00 0.00 N ATOM 0 H ASN A 202 -9.647 13.086 -7.034 1.00 0.00 H new ATOM 0 HA ASN A 202 -7.146 11.614 -7.750 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.092 12.387 -5.680 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -6.563 13.791 -6.618 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -8.501 15.040 -3.898 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -7.432 15.373 -5.264 1.00 0.00 H new ATOM 3241 N THR A 203 -9.682 10.693 -6.310 1.00 0.00 N ATOM 3242 CA THR A 203 -10.322 9.608 -5.522 1.00 0.00 C ATOM 3243 C THR A 203 -11.482 9.000 -6.304 1.00 0.00 C ATOM 3244 O THR A 203 -12.145 9.666 -7.075 1.00 0.00 O ATOM 3245 CB THR A 203 -10.853 10.187 -4.209 1.00 0.00 C ATOM 3246 OG1 THR A 203 -9.824 10.161 -3.230 1.00 0.00 O ATOM 3247 CG2 THR A 203 -12.047 9.357 -3.725 1.00 0.00 C ATOM 0 H THR A 203 -10.302 11.206 -6.937 1.00 0.00 H new ATOM 0 HA THR A 203 -9.583 8.833 -5.320 1.00 0.00 H new ATOM 0 HB THR A 203 -11.174 11.216 -4.370 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.219 10.919 -3.371 1.00 0.00 H new ATOM 0 HG21 THR A 203 -12.423 9.772 -2.790 1.00 0.00 H new ATOM 0 HG22 THR A 203 -12.836 9.382 -4.476 1.00 0.00 H new ATOM 0 HG23 THR A 203 -11.732 8.326 -3.564 1.00 0.00 H new ATOM 3255 N LEU A 204 -11.749 7.742 -6.086 1.00 0.00 N ATOM 3256 CA LEU A 204 -12.886 7.094 -6.786 1.00 0.00 C ATOM 3257 C LEU A 204 -14.064 7.038 -5.813 1.00 0.00 C ATOM 3258 O LEU A 204 -14.196 6.127 -5.019 1.00 0.00 O ATOM 3259 CB LEU A 204 -12.486 5.681 -7.236 1.00 0.00 C ATOM 3260 CG LEU A 204 -13.661 4.991 -7.948 1.00 0.00 C ATOM 3261 CD1 LEU A 204 -13.709 5.426 -9.414 1.00 0.00 C ATOM 3262 CD2 LEU A 204 -13.478 3.472 -7.887 1.00 0.00 C ATOM 0 H LEU A 204 -11.227 7.137 -5.452 1.00 0.00 H new ATOM 0 HA LEU A 204 -13.165 7.661 -7.674 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -11.628 5.735 -7.906 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -12.179 5.091 -6.372 1.00 0.00 H new ATOM 0 HG LEU A 204 -14.590 5.273 -7.452 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -14.544 4.933 -9.913 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -13.840 6.507 -9.469 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -12.777 5.148 -9.907 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -14.312 2.984 -8.392 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -12.545 3.198 -8.379 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -13.447 3.151 -6.846 1.00 0.00 H new ATOM 3274 N VAL A 205 -14.908 8.026 -5.869 1.00 0.00 N ATOM 3275 CA VAL A 205 -16.076 8.061 -4.946 1.00 0.00 C ATOM 3276 C VAL A 205 -17.224 7.262 -5.564 1.00 0.00 C ATOM 3277 O VAL A 205 -17.566 7.422 -6.721 1.00 0.00 O ATOM 3278 CB VAL A 205 -16.503 9.514 -4.689 1.00 0.00 C ATOM 3279 CG1 VAL A 205 -17.876 9.541 -4.012 1.00 0.00 C ATOM 3280 CG2 VAL A 205 -15.487 10.209 -3.773 1.00 0.00 C ATOM 0 H VAL A 205 -14.841 8.813 -6.514 1.00 0.00 H new ATOM 0 HA VAL A 205 -15.803 7.615 -3.990 1.00 0.00 H new ATOM 0 HB VAL A 205 -16.551 10.035 -5.645 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -18.173 10.574 -3.833 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -18.610 9.060 -4.658 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -17.824 9.008 -3.062 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -15.800 11.238 -3.598 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -15.433 9.679 -2.822 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -14.506 10.204 -4.248 1.00 0.00 H new ATOM 3290 N LEU A 206 -17.810 6.391 -4.792 1.00 0.00 N ATOM 3291 CA LEU A 206 -18.926 5.555 -5.307 1.00 0.00 C ATOM 3292 C LEU A 206 -20.148 5.746 -4.414 1.00 0.00 C ATOM 3293 O LEU A 206 -20.038 6.215 -3.299 1.00 0.00 O ATOM 3294 CB LEU A 206 -18.503 4.084 -5.269 1.00 0.00 C ATOM 3295 CG LEU A 206 -17.120 3.933 -5.904 1.00 0.00 C ATOM 3296 CD1 LEU A 206 -16.657 2.480 -5.780 1.00 0.00 C ATOM 3297 CD2 LEU A 206 -17.193 4.321 -7.383 1.00 0.00 C ATOM 0 H LEU A 206 -17.560 6.222 -3.818 1.00 0.00 H new ATOM 0 HA LEU A 206 -19.167 5.847 -6.329 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -18.483 3.727 -4.239 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -19.229 3.472 -5.804 1.00 0.00 H new ATOM 0 HG LEU A 206 -16.412 4.584 -5.392 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -15.671 2.372 -6.233 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -16.605 2.203 -4.727 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -17.364 1.828 -6.292 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -16.208 4.214 -7.836 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -17.901 3.670 -7.895 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -17.522 5.356 -7.472 1.00 0.00 H new ATOM 3309 N GLY A 207 -21.307 5.379 -4.886 1.00 0.00 N ATOM 3310 CA GLY A 207 -22.531 5.531 -4.054 1.00 0.00 C ATOM 3311 C GLY A 207 -23.210 4.169 -3.914 1.00 0.00 C ATOM 3312 O GLY A 207 -22.636 3.142 -4.227 1.00 0.00 O ATOM 0 H GLY A 207 -21.458 4.980 -5.813 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -22.272 5.925 -3.071 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -23.213 6.246 -4.514 1.00 0.00 H new ATOM 3316 N LYS A 208 -24.427 4.152 -3.447 1.00 0.00 N ATOM 3317 CA LYS A 208 -25.147 2.859 -3.286 1.00 0.00 C ATOM 3318 C LYS A 208 -25.304 2.186 -4.652 1.00 0.00 C ATOM 3319 O LYS A 208 -25.329 0.974 -4.760 1.00 0.00 O ATOM 3320 CB LYS A 208 -26.533 3.120 -2.691 1.00 0.00 C ATOM 3321 CG LYS A 208 -26.881 2.014 -1.690 1.00 0.00 C ATOM 3322 CD LYS A 208 -26.290 2.356 -0.319 1.00 0.00 C ATOM 3323 CE LYS A 208 -25.753 1.084 0.341 1.00 0.00 C ATOM 3324 NZ LYS A 208 -26.882 0.148 0.607 1.00 0.00 N ATOM 0 H LYS A 208 -24.955 4.980 -3.169 1.00 0.00 H new ATOM 0 HA LYS A 208 -24.578 2.208 -2.622 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -26.550 4.091 -2.196 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -27.280 3.154 -3.484 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -27.963 1.906 -1.614 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -26.489 1.058 -2.038 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -25.489 3.087 -0.429 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -27.052 2.812 0.313 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -25.017 0.608 -0.307 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -25.245 1.332 1.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -26.554 -0.628 1.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -27.653 0.660 1.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -27.229 -0.242 -0.293 1.00 0.00 H new ATOM 3338 N ASP A 209 -25.425 2.961 -5.696 1.00 0.00 N ATOM 3339 CA ASP A 209 -25.601 2.364 -7.048 1.00 0.00 C ATOM 3340 C ASP A 209 -25.090 3.317 -8.130 1.00 0.00 C ATOM 3341 O ASP A 209 -25.513 3.250 -9.267 1.00 0.00 O ATOM 3342 CB ASP A 209 -27.090 2.104 -7.284 1.00 0.00 C ATOM 3343 CG ASP A 209 -27.776 3.408 -7.699 1.00 0.00 C ATOM 3344 OD1 ASP A 209 -27.489 4.426 -7.090 1.00 0.00 O ATOM 3345 OD2 ASP A 209 -28.577 3.365 -8.617 1.00 0.00 O ATOM 0 H ASP A 209 -25.409 3.981 -5.670 1.00 0.00 H new ATOM 0 HA ASP A 209 -25.034 1.434 -7.099 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -27.220 1.349 -8.060 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -27.550 1.711 -6.377 1.00 0.00 H new ATOM 3350 N LYS A 210 -24.197 4.210 -7.802 1.00 0.00 N ATOM 3351 CA LYS A 210 -23.699 5.153 -8.843 1.00 0.00 C ATOM 3352 C LYS A 210 -22.215 5.455 -8.627 1.00 0.00 C ATOM 3353 O LYS A 210 -21.719 5.442 -7.518 1.00 0.00 O ATOM 3354 CB LYS A 210 -24.495 6.458 -8.760 1.00 0.00 C ATOM 3355 CG LYS A 210 -24.636 7.060 -10.159 1.00 0.00 C ATOM 3356 CD LYS A 210 -24.742 8.583 -10.055 1.00 0.00 C ATOM 3357 CE LYS A 210 -24.760 9.191 -11.459 1.00 0.00 C ATOM 3358 NZ LYS A 210 -25.168 8.151 -12.446 1.00 0.00 N ATOM 0 H LYS A 210 -23.795 4.327 -6.872 1.00 0.00 H new ATOM 0 HA LYS A 210 -23.826 4.695 -9.824 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -25.480 6.269 -8.333 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -23.991 7.162 -8.099 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -23.777 6.786 -10.772 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -25.521 6.657 -10.652 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -25.648 8.859 -9.516 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -23.900 8.979 -9.487 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -25.452 10.032 -11.494 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -23.773 9.580 -11.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -25.312 8.593 -13.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -24.423 7.429 -12.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -26.054 7.705 -12.134 1.00 0.00 H new ATOM 3372 N VAL A 211 -21.514 5.762 -9.685 1.00 0.00 N ATOM 3373 CA VAL A 211 -20.071 6.107 -9.559 1.00 0.00 C ATOM 3374 C VAL A 211 -19.952 7.626 -9.663 1.00 0.00 C ATOM 3375 O VAL A 211 -20.221 8.206 -10.696 1.00 0.00 O ATOM 3376 CB VAL A 211 -19.273 5.445 -10.687 1.00 0.00 C ATOM 3377 CG1 VAL A 211 -17.806 5.870 -10.594 1.00 0.00 C ATOM 3378 CG2 VAL A 211 -19.370 3.921 -10.559 1.00 0.00 C ATOM 0 H VAL A 211 -21.882 5.788 -10.636 1.00 0.00 H new ATOM 0 HA VAL A 211 -19.675 5.753 -8.607 1.00 0.00 H new ATOM 0 HB VAL A 211 -19.682 5.756 -11.648 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -17.239 5.399 -11.397 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -17.735 6.954 -10.687 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -17.398 5.561 -9.632 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -18.802 3.452 -11.362 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -18.963 3.610 -9.597 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -20.414 3.616 -10.627 1.00 0.00 H new ATOM 3388 N TYR A 212 -19.584 8.282 -8.600 1.00 0.00 N ATOM 3389 CA TYR A 212 -19.490 9.768 -8.647 1.00 0.00 C ATOM 3390 C TYR A 212 -18.530 10.205 -9.755 1.00 0.00 C ATOM 3391 O TYR A 212 -18.867 11.025 -10.583 1.00 0.00 O ATOM 3392 CB TYR A 212 -18.986 10.280 -7.304 1.00 0.00 C ATOM 3393 CG TYR A 212 -20.144 10.426 -6.344 1.00 0.00 C ATOM 3394 CD1 TYR A 212 -20.848 9.293 -5.917 1.00 0.00 C ATOM 3395 CD2 TYR A 212 -20.508 11.694 -5.873 1.00 0.00 C ATOM 3396 CE1 TYR A 212 -21.916 9.428 -5.021 1.00 0.00 C ATOM 3397 CE2 TYR A 212 -21.575 11.827 -4.976 1.00 0.00 C ATOM 3398 CZ TYR A 212 -22.279 10.696 -4.550 1.00 0.00 C ATOM 3399 OH TYR A 212 -23.330 10.828 -3.663 1.00 0.00 O ATOM 0 H TYR A 212 -19.345 7.857 -7.704 1.00 0.00 H new ATOM 0 HA TYR A 212 -20.477 10.182 -8.855 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -18.248 9.590 -6.895 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -18.487 11.240 -7.435 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -20.567 8.315 -6.279 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -19.966 12.569 -6.201 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -22.460 8.554 -4.693 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -21.855 12.805 -4.612 1.00 0.00 H new ATOM 0 HH TYR A 212 -22.991 10.778 -2.745 1.00 0.00 H new ATOM 3409 N ASN A 213 -17.335 9.672 -9.778 1.00 0.00 N ATOM 3410 CA ASN A 213 -16.351 10.065 -10.829 1.00 0.00 C ATOM 3411 C ASN A 213 -16.928 9.788 -12.229 1.00 0.00 C ATOM 3412 O ASN A 213 -17.088 8.643 -12.607 1.00 0.00 O ATOM 3413 CB ASN A 213 -15.079 9.232 -10.647 1.00 0.00 C ATOM 3414 CG ASN A 213 -14.323 9.709 -9.406 1.00 0.00 C ATOM 3415 OD1 ASN A 213 -14.762 9.496 -8.294 1.00 0.00 O ATOM 3416 ND2 ASN A 213 -13.195 10.350 -9.550 1.00 0.00 N ATOM 0 H ASN A 213 -16.998 8.978 -9.110 1.00 0.00 H new ATOM 0 HA ASN A 213 -16.132 11.129 -10.736 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -15.335 8.177 -10.546 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -14.444 9.323 -11.528 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -12.683 10.672 -8.729 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -12.826 10.529 -10.484 1.00 0.00 H new ATOM 3423 N PRO A 214 -17.228 10.806 -13.010 1.00 0.00 N ATOM 3424 CA PRO A 214 -17.772 10.603 -14.385 1.00 0.00 C ATOM 3425 C PRO A 214 -16.819 9.780 -15.259 1.00 0.00 C ATOM 3426 O PRO A 214 -17.175 9.333 -16.332 1.00 0.00 O ATOM 3427 CB PRO A 214 -17.913 12.018 -14.960 1.00 0.00 C ATOM 3428 CG PRO A 214 -17.866 12.948 -13.794 1.00 0.00 C ATOM 3429 CD PRO A 214 -17.091 12.240 -12.686 1.00 0.00 C ATOM 0 HA PRO A 214 -18.713 10.054 -14.360 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -17.109 12.234 -15.663 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -18.851 12.125 -15.506 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -17.379 13.884 -14.067 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -18.873 13.198 -13.460 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -16.045 12.547 -12.672 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -17.503 12.468 -11.703 1.00 0.00 H new ATOM 3437 N GLU A 215 -15.606 9.588 -14.814 1.00 0.00 N ATOM 3438 CA GLU A 215 -14.627 8.807 -15.625 1.00 0.00 C ATOM 3439 C GLU A 215 -14.941 7.313 -15.530 1.00 0.00 C ATOM 3440 O GLU A 215 -14.483 6.523 -16.330 1.00 0.00 O ATOM 3441 CB GLU A 215 -13.212 9.062 -15.098 1.00 0.00 C ATOM 3442 CG GLU A 215 -13.008 10.562 -14.878 1.00 0.00 C ATOM 3443 CD GLU A 215 -13.007 10.866 -13.377 1.00 0.00 C ATOM 3444 OE1 GLU A 215 -11.947 10.792 -12.778 1.00 0.00 O ATOM 3445 OE2 GLU A 215 -14.066 11.169 -12.854 1.00 0.00 O ATOM 0 H GLU A 215 -15.251 9.938 -13.924 1.00 0.00 H new ATOM 0 HA GLU A 215 -14.696 9.121 -16.666 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -13.059 8.523 -14.163 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -12.475 8.685 -15.808 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -12.066 10.880 -15.324 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -13.801 11.123 -15.372 1.00 0.00 H new ATOM 3452 N GLY A 216 -15.714 6.916 -14.557 1.00 0.00 N ATOM 3453 CA GLY A 216 -16.047 5.471 -14.420 1.00 0.00 C ATOM 3454 C GLY A 216 -14.831 4.718 -13.877 1.00 0.00 C ATOM 3455 O GLY A 216 -13.820 5.308 -13.550 1.00 0.00 O ATOM 0 H GLY A 216 -16.128 7.528 -13.853 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -16.896 5.344 -13.749 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -16.341 5.061 -15.386 1.00 0.00 H new ATOM 3459 N LEU A 217 -14.919 3.420 -13.773 1.00 0.00 N ATOM 3460 CA LEU A 217 -13.766 2.635 -13.244 1.00 0.00 C ATOM 3461 C LEU A 217 -12.820 2.266 -14.388 1.00 0.00 C ATOM 3462 O LEU A 217 -13.243 1.953 -15.484 1.00 0.00 O ATOM 3463 CB LEU A 217 -14.277 1.355 -12.576 1.00 0.00 C ATOM 3464 CG LEU A 217 -15.427 1.685 -11.617 1.00 0.00 C ATOM 3465 CD1 LEU A 217 -15.621 0.528 -10.637 1.00 0.00 C ATOM 3466 CD2 LEU A 217 -15.098 2.955 -10.834 1.00 0.00 C ATOM 0 H LEU A 217 -15.738 2.869 -14.031 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.230 3.240 -12.512 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -14.617 0.650 -13.335 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -13.466 0.871 -12.031 1.00 0.00 H new ATOM 0 HG LEU A 217 -16.340 1.838 -12.192 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -16.438 0.762 -9.955 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -15.859 -0.381 -11.190 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.705 0.377 -10.067 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -15.918 3.186 -10.154 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -14.183 2.803 -10.261 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -14.958 3.784 -11.528 1.00 0.00 H new ATOM 3478 N ARG A 218 -11.539 2.294 -14.138 1.00 0.00 N ATOM 3479 CA ARG A 218 -10.559 1.940 -15.203 1.00 0.00 C ATOM 3480 C ARG A 218 -10.582 0.427 -15.423 1.00 0.00 C ATOM 3481 O ARG A 218 -10.157 -0.067 -16.448 1.00 0.00 O ATOM 3482 CB ARG A 218 -9.154 2.366 -14.765 1.00 0.00 C ATOM 3483 CG ARG A 218 -8.566 3.357 -15.776 1.00 0.00 C ATOM 3484 CD ARG A 218 -9.236 4.721 -15.605 1.00 0.00 C ATOM 3485 NE ARG A 218 -8.559 5.718 -16.482 1.00 0.00 N ATOM 3486 CZ ARG A 218 -8.747 5.685 -17.773 1.00 0.00 C ATOM 3487 NH1 ARG A 218 -9.529 4.782 -18.297 1.00 0.00 N ATOM 3488 NH2 ARG A 218 -8.150 6.554 -18.542 1.00 0.00 N ATOM 0 H ARG A 218 -11.128 2.548 -13.239 1.00 0.00 H new ATOM 0 HA ARG A 218 -10.823 2.452 -16.128 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -9.196 2.824 -13.777 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -8.509 1.491 -14.684 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -7.490 3.448 -15.628 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -8.718 2.990 -16.791 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -10.293 4.654 -15.861 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -9.180 5.038 -14.564 1.00 0.00 H new ATOM 0 HE ARG A 218 -7.949 6.426 -16.073 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -9.994 4.101 -17.698 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -9.675 4.757 -19.306 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -7.536 7.259 -18.134 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -8.297 6.528 -19.551 1.00 0.00 H new ATOM 3502 N TYR A 219 -11.074 -0.311 -14.466 1.00 0.00 N ATOM 3503 CA TYR A 219 -11.123 -1.792 -14.617 1.00 0.00 C ATOM 3504 C TYR A 219 -12.412 -2.323 -13.983 1.00 0.00 C ATOM 3505 O TYR A 219 -13.222 -1.571 -13.478 1.00 0.00 O ATOM 3506 CB TYR A 219 -9.910 -2.415 -13.922 1.00 0.00 C ATOM 3507 CG TYR A 219 -8.643 -1.841 -14.513 1.00 0.00 C ATOM 3508 CD1 TYR A 219 -8.286 -2.142 -15.834 1.00 0.00 C ATOM 3509 CD2 TYR A 219 -7.826 -1.005 -13.741 1.00 0.00 C ATOM 3510 CE1 TYR A 219 -7.113 -1.608 -16.381 1.00 0.00 C ATOM 3511 CE2 TYR A 219 -6.652 -0.472 -14.289 1.00 0.00 C ATOM 3512 CZ TYR A 219 -6.297 -0.773 -15.610 1.00 0.00 C ATOM 3513 OH TYR A 219 -5.141 -0.246 -16.150 1.00 0.00 O ATOM 0 H TYR A 219 -11.444 0.048 -13.586 1.00 0.00 H new ATOM 0 HA TYR A 219 -11.105 -2.054 -15.675 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -9.948 -2.215 -12.851 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -9.923 -3.498 -14.044 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -8.916 -2.786 -16.430 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -8.101 -0.771 -12.723 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -6.838 -1.841 -17.399 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -6.021 0.171 -13.693 1.00 0.00 H new ATOM 0 HH TYR A 219 -5.255 -0.129 -17.116 1.00 0.00 H new ATOM 3523 N GLU A 220 -12.611 -3.613 -14.008 1.00 0.00 N ATOM 3524 CA GLU A 220 -13.851 -4.186 -13.411 1.00 0.00 C ATOM 3525 C GLU A 220 -13.630 -4.446 -11.919 1.00 0.00 C ATOM 3526 O GLU A 220 -14.486 -4.975 -11.237 1.00 0.00 O ATOM 3527 CB GLU A 220 -14.191 -5.503 -14.113 1.00 0.00 C ATOM 3528 CG GLU A 220 -12.948 -6.042 -14.821 1.00 0.00 C ATOM 3529 CD GLU A 220 -12.691 -5.231 -16.092 1.00 0.00 C ATOM 3530 OE1 GLU A 220 -13.411 -5.433 -17.056 1.00 0.00 O ATOM 3531 OE2 GLU A 220 -11.778 -4.422 -16.080 1.00 0.00 O ATOM 0 H GLU A 220 -11.970 -4.294 -14.415 1.00 0.00 H new ATOM 0 HA GLU A 220 -14.673 -3.482 -13.537 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -14.553 -6.231 -13.387 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -14.993 -5.346 -14.834 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -12.085 -5.982 -14.158 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -13.086 -7.094 -15.070 1.00 0.00 H new ATOM 3538 N ASN A 221 -12.485 -4.083 -11.406 1.00 0.00 N ATOM 3539 CA ASN A 221 -12.211 -4.314 -9.961 1.00 0.00 C ATOM 3540 C ASN A 221 -11.180 -3.288 -9.471 1.00 0.00 C ATOM 3541 O ASN A 221 -10.215 -3.616 -8.808 1.00 0.00 O ATOM 3542 CB ASN A 221 -11.678 -5.740 -9.780 1.00 0.00 C ATOM 3543 CG ASN A 221 -11.257 -6.303 -11.138 1.00 0.00 C ATOM 3544 OD1 ASN A 221 -10.432 -5.622 -11.884 1.00 0.00 O flip ATOM 3545 ND2 ASN A 221 -11.681 -7.374 -11.522 1.00 0.00 N flip ATOM 0 H ASN A 221 -11.729 -3.637 -11.926 1.00 0.00 H new ATOM 0 HA ASN A 221 -13.124 -4.198 -9.378 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -10.829 -5.738 -9.096 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -12.445 -6.373 -9.334 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -12.326 -7.906 -10.938 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -11.392 -7.742 -12.428 1.00 0.00 H new ATOM 3552 N GLU A 222 -11.382 -2.040 -9.792 1.00 0.00 N ATOM 3553 CA GLU A 222 -10.424 -0.989 -9.349 1.00 0.00 C ATOM 3554 C GLU A 222 -10.330 -0.979 -7.820 1.00 0.00 C ATOM 3555 O GLU A 222 -9.252 -0.930 -7.261 1.00 0.00 O ATOM 3556 CB GLU A 222 -10.898 0.383 -9.841 1.00 0.00 C ATOM 3557 CG GLU A 222 -9.777 1.059 -10.636 1.00 0.00 C ATOM 3558 CD GLU A 222 -10.082 2.550 -10.784 1.00 0.00 C ATOM 3559 OE1 GLU A 222 -11.093 2.872 -11.386 1.00 0.00 O ATOM 3560 OE2 GLU A 222 -9.297 3.345 -10.294 1.00 0.00 O ATOM 0 H GLU A 222 -12.171 -1.702 -10.343 1.00 0.00 H new ATOM 0 HA GLU A 222 -9.441 -1.205 -9.768 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -11.784 0.270 -10.466 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -11.183 1.006 -8.993 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -8.823 0.921 -10.128 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -9.684 0.597 -11.619 1.00 0.00 H new ATOM 3567 N PRO A 223 -11.451 -1.024 -7.145 1.00 0.00 N ATOM 3568 CA PRO A 223 -11.492 -1.017 -5.649 1.00 0.00 C ATOM 3569 C PRO A 223 -10.586 -2.101 -5.041 1.00 0.00 C ATOM 3570 O PRO A 223 -9.590 -1.812 -4.398 1.00 0.00 O ATOM 3571 CB PRO A 223 -12.971 -1.284 -5.327 1.00 0.00 C ATOM 3572 CG PRO A 223 -13.722 -0.831 -6.535 1.00 0.00 C ATOM 3573 CD PRO A 223 -12.805 -1.086 -7.728 1.00 0.00 C ATOM 0 HA PRO A 223 -11.125 -0.080 -5.230 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -13.146 -2.341 -5.128 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -13.286 -0.736 -4.439 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -14.658 -1.380 -6.640 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -13.978 0.226 -6.460 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -13.001 -2.056 -8.184 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -12.941 -0.335 -8.506 1.00 0.00 H new ATOM 3581 N VAL A 224 -10.916 -3.346 -5.247 1.00 0.00 N ATOM 3582 CA VAL A 224 -10.075 -4.445 -4.690 1.00 0.00 C ATOM 3583 C VAL A 224 -8.661 -4.351 -5.267 1.00 0.00 C ATOM 3584 O VAL A 224 -7.684 -4.615 -4.590 1.00 0.00 O ATOM 3585 CB VAL A 224 -10.679 -5.794 -5.071 1.00 0.00 C ATOM 3586 CG1 VAL A 224 -12.039 -5.958 -4.391 1.00 0.00 C ATOM 3587 CG2 VAL A 224 -10.855 -5.857 -6.590 1.00 0.00 C ATOM 0 H VAL A 224 -11.732 -3.651 -5.777 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.037 -4.352 -3.605 1.00 0.00 H new ATOM 0 HB VAL A 224 -10.016 -6.596 -4.746 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -12.469 -6.922 -4.664 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.913 -5.910 -3.309 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -12.706 -5.159 -4.714 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.286 -6.819 -6.867 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -11.519 -5.055 -6.913 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -9.885 -5.742 -7.074 1.00 0.00 H new ATOM 3597 N ARG A 225 -8.539 -3.963 -6.507 1.00 0.00 N ATOM 3598 CA ARG A 225 -7.184 -3.844 -7.108 1.00 0.00 C ATOM 3599 C ARG A 225 -6.385 -2.841 -6.285 1.00 0.00 C ATOM 3600 O ARG A 225 -5.219 -3.037 -5.995 1.00 0.00 O ATOM 3601 CB ARG A 225 -7.298 -3.344 -8.548 1.00 0.00 C ATOM 3602 CG ARG A 225 -7.510 -4.531 -9.487 1.00 0.00 C ATOM 3603 CD ARG A 225 -7.549 -4.037 -10.933 1.00 0.00 C ATOM 3604 NE ARG A 225 -7.744 -5.196 -11.850 1.00 0.00 N ATOM 3605 CZ ARG A 225 -7.348 -5.118 -13.090 1.00 0.00 C ATOM 3606 NH1 ARG A 225 -6.777 -4.029 -13.526 1.00 0.00 N ATOM 3607 NH2 ARG A 225 -7.525 -6.129 -13.896 1.00 0.00 N ATOM 0 H ARG A 225 -9.315 -3.725 -7.125 1.00 0.00 H new ATOM 0 HA ARG A 225 -6.689 -4.815 -7.110 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -8.129 -2.645 -8.636 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -6.395 -2.802 -8.828 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -6.706 -5.256 -9.361 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -8.441 -5.041 -9.241 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -8.358 -3.318 -11.061 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -6.621 -3.519 -11.177 1.00 0.00 H new ATOM 0 HE ARG A 225 -8.187 -6.049 -11.508 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -6.640 -3.238 -12.897 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -6.467 -3.969 -14.496 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -7.973 -6.980 -13.556 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -7.215 -6.068 -14.866 1.00 0.00 H new ATOM 3621 N HIS A 226 -7.011 -1.765 -5.896 1.00 0.00 N ATOM 3622 CA HIS A 226 -6.293 -0.755 -5.084 1.00 0.00 C ATOM 3623 C HIS A 226 -5.993 -1.341 -3.707 1.00 0.00 C ATOM 3624 O HIS A 226 -4.984 -1.034 -3.101 1.00 0.00 O ATOM 3625 CB HIS A 226 -7.144 0.498 -4.909 1.00 0.00 C ATOM 3626 CG HIS A 226 -6.242 1.595 -4.436 1.00 0.00 C ATOM 3627 ND1 HIS A 226 -5.618 2.468 -5.310 1.00 0.00 N ATOM 3628 CD2 HIS A 226 -5.771 1.907 -3.189 1.00 0.00 C ATOM 3629 CE1 HIS A 226 -4.806 3.254 -4.581 1.00 0.00 C ATOM 3630 NE2 HIS A 226 -4.859 2.948 -3.282 1.00 0.00 N ATOM 0 H HIS A 226 -7.985 -1.546 -6.106 1.00 0.00 H new ATOM 0 HA HIS A 226 -5.369 -0.489 -5.596 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -7.620 0.772 -5.851 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -7.942 0.321 -4.188 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -5.750 2.508 -6.321 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.065 1.417 -2.272 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -4.187 4.036 -4.995 1.00 0.00 H new ATOM 3638 N LYS A 227 -6.845 -2.197 -3.210 1.00 0.00 N ATOM 3639 CA LYS A 227 -6.572 -2.804 -1.877 1.00 0.00 C ATOM 3640 C LYS A 227 -5.311 -3.658 -1.991 1.00 0.00 C ATOM 3641 O LYS A 227 -4.501 -3.725 -1.087 1.00 0.00 O ATOM 3642 CB LYS A 227 -7.752 -3.680 -1.449 1.00 0.00 C ATOM 3643 CG LYS A 227 -8.925 -2.793 -1.022 1.00 0.00 C ATOM 3644 CD LYS A 227 -8.726 -2.316 0.422 1.00 0.00 C ATOM 3645 CE LYS A 227 -10.020 -1.680 0.931 1.00 0.00 C ATOM 3646 NZ LYS A 227 -9.841 -1.264 2.352 1.00 0.00 N ATOM 0 H LYS A 227 -7.708 -2.499 -3.663 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.433 -2.021 -1.131 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.054 -4.328 -2.272 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.456 -4.329 -0.625 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -9.004 -1.935 -1.689 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.860 -3.348 -1.105 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -8.446 -3.155 1.058 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -7.910 -1.594 0.469 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -10.280 -0.817 0.318 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -10.844 -2.389 0.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -10.720 -0.831 2.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -9.612 -2.097 2.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -9.066 -0.574 2.417 1.00 0.00 H new ATOM 3660 N VAL A 228 -5.131 -4.289 -3.118 1.00 0.00 N ATOM 3661 CA VAL A 228 -3.912 -5.117 -3.320 1.00 0.00 C ATOM 3662 C VAL A 228 -2.710 -4.181 -3.441 1.00 0.00 C ATOM 3663 O VAL A 228 -1.637 -4.461 -2.944 1.00 0.00 O ATOM 3664 CB VAL A 228 -4.052 -5.940 -4.602 1.00 0.00 C ATOM 3665 CG1 VAL A 228 -2.819 -6.826 -4.774 1.00 0.00 C ATOM 3666 CG2 VAL A 228 -5.297 -6.822 -4.503 1.00 0.00 C ATOM 0 H VAL A 228 -5.776 -4.266 -3.908 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.778 -5.797 -2.479 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.143 -5.270 -5.457 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.917 -7.413 -5.687 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.928 -6.201 -4.838 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.731 -7.497 -3.919 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -5.400 -7.410 -5.415 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.201 -7.492 -3.648 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.179 -6.194 -4.375 1.00 0.00 H new ATOM 3676 N PHE A 229 -2.890 -3.062 -4.086 1.00 0.00 N ATOM 3677 CA PHE A 229 -1.771 -2.090 -4.229 1.00 0.00 C ATOM 3678 C PHE A 229 -1.368 -1.586 -2.838 1.00 0.00 C ATOM 3679 O PHE A 229 -0.207 -1.586 -2.473 1.00 0.00 O ATOM 3680 CB PHE A 229 -2.250 -0.917 -5.086 1.00 0.00 C ATOM 3681 CG PHE A 229 -1.121 0.058 -5.321 1.00 0.00 C ATOM 3682 CD1 PHE A 229 0.035 -0.353 -5.997 1.00 0.00 C ATOM 3683 CD2 PHE A 229 -1.239 1.379 -4.874 1.00 0.00 C ATOM 3684 CE1 PHE A 229 1.073 0.559 -6.225 1.00 0.00 C ATOM 3685 CE2 PHE A 229 -0.200 2.289 -5.099 1.00 0.00 C ATOM 3686 CZ PHE A 229 0.955 1.880 -5.776 1.00 0.00 C ATOM 0 H PHE A 229 -3.767 -2.778 -4.522 1.00 0.00 H new ATOM 0 HA PHE A 229 -0.912 -2.564 -4.704 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -2.626 -1.285 -6.041 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -3.079 -0.411 -4.591 1.00 0.00 H new ATOM 0 HD1 PHE A 229 0.126 -1.372 -6.342 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -2.132 1.696 -4.355 1.00 0.00 H new ATOM 0 HE1 PHE A 229 1.964 0.244 -6.747 1.00 0.00 H new ATOM 0 HE2 PHE A 229 -0.289 3.307 -4.750 1.00 0.00 H new ATOM 0 HZ PHE A 229 1.755 2.584 -5.952 1.00 0.00 H new ATOM 3696 N ASP A 230 -2.327 -1.160 -2.059 1.00 0.00 N ATOM 3697 CA ASP A 230 -2.016 -0.655 -0.691 1.00 0.00 C ATOM 3698 C ASP A 230 -1.529 -1.809 0.188 1.00 0.00 C ATOM 3699 O ASP A 230 -0.752 -1.618 1.109 1.00 0.00 O ATOM 3700 CB ASP A 230 -3.279 -0.046 -0.075 1.00 0.00 C ATOM 3701 CG ASP A 230 -3.507 1.358 -0.643 1.00 0.00 C ATOM 3702 OD1 ASP A 230 -2.564 1.923 -1.174 1.00 0.00 O ATOM 3703 OD2 ASP A 230 -4.622 1.841 -0.543 1.00 0.00 O ATOM 0 H ASP A 230 -3.315 -1.140 -2.313 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.236 0.104 -0.756 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.140 -0.679 -0.288 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.179 0.002 1.009 1.00 0.00 H new ATOM 3708 N LEU A 231 -1.953 -3.011 -0.096 1.00 0.00 N ATOM 3709 CA LEU A 231 -1.494 -4.171 0.714 1.00 0.00 C ATOM 3710 C LEU A 231 -0.076 -4.530 0.279 1.00 0.00 C ATOM 3711 O LEU A 231 0.751 -4.933 1.075 1.00 0.00 O ATOM 3712 CB LEU A 231 -2.426 -5.360 0.471 1.00 0.00 C ATOM 3713 CG LEU A 231 -1.970 -6.556 1.310 1.00 0.00 C ATOM 3714 CD1 LEU A 231 -2.089 -6.214 2.796 1.00 0.00 C ATOM 3715 CD2 LEU A 231 -2.857 -7.764 0.995 1.00 0.00 C ATOM 0 H LEU A 231 -2.597 -3.238 -0.854 1.00 0.00 H new ATOM 0 HA LEU A 231 -1.506 -3.922 1.775 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -3.450 -5.091 0.731 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.425 -5.624 -0.586 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.932 -6.791 1.073 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.764 -7.066 3.393 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -1.461 -5.352 3.022 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -3.127 -5.979 3.033 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -2.534 -8.618 1.591 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -3.894 -7.526 1.233 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -2.775 -8.009 -0.064 1.00 0.00 H new ATOM 3727 N ILE A 232 0.214 -4.359 -0.980 1.00 0.00 N ATOM 3728 CA ILE A 232 1.581 -4.662 -1.473 1.00 0.00 C ATOM 3729 C ILE A 232 2.542 -3.641 -0.871 1.00 0.00 C ATOM 3730 O ILE A 232 3.657 -3.958 -0.506 1.00 0.00 O ATOM 3731 CB ILE A 232 1.612 -4.569 -2.999 1.00 0.00 C ATOM 3732 CG1 ILE A 232 0.984 -5.831 -3.598 1.00 0.00 C ATOM 3733 CG2 ILE A 232 3.061 -4.446 -3.472 1.00 0.00 C ATOM 3734 CD1 ILE A 232 0.479 -5.532 -5.011 1.00 0.00 C ATOM 0 H ILE A 232 -0.439 -4.022 -1.688 1.00 0.00 H new ATOM 0 HA ILE A 232 1.873 -5.670 -1.180 1.00 0.00 H new ATOM 0 HB ILE A 232 1.049 -3.694 -3.323 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.718 -6.636 -3.626 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.160 -6.172 -2.971 1.00 0.00 H new ATOM 0 HG21 ILE A 232 3.084 -4.380 -4.560 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.509 -3.549 -3.044 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.624 -5.322 -3.150 1.00 0.00 H new ATOM 0 HD11 ILE A 232 0.032 -6.431 -5.436 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -0.269 -4.740 -4.970 1.00 0.00 H new ATOM 0 HD13 ILE A 232 1.313 -5.212 -5.635 1.00 0.00 H new ATOM 3746 N GLY A 233 2.109 -2.411 -0.753 1.00 0.00 N ATOM 3747 CA GLY A 233 2.989 -1.365 -0.160 1.00 0.00 C ATOM 3748 C GLY A 233 3.212 -1.676 1.318 1.00 0.00 C ATOM 3749 O GLY A 233 4.334 -1.803 1.771 1.00 0.00 O ATOM 0 H GLY A 233 1.185 -2.089 -1.042 1.00 0.00 H new ATOM 0 HA2 GLY A 233 3.943 -1.335 -0.686 1.00 0.00 H new ATOM 0 HA3 GLY A 233 2.532 -0.382 -0.272 1.00 0.00 H new ATOM 3753 N ASP A 234 2.158 -1.804 2.079 1.00 0.00 N ATOM 3754 CA ASP A 234 2.330 -2.113 3.526 1.00 0.00 C ATOM 3755 C ASP A 234 3.230 -3.344 3.669 1.00 0.00 C ATOM 3756 O ASP A 234 4.053 -3.430 4.558 1.00 0.00 O ATOM 3757 CB ASP A 234 0.963 -2.405 4.155 1.00 0.00 C ATOM 3758 CG ASP A 234 0.014 -1.233 3.892 1.00 0.00 C ATOM 3759 OD1 ASP A 234 0.481 -0.217 3.404 1.00 0.00 O ATOM 3760 OD2 ASP A 234 -1.164 -1.371 4.184 1.00 0.00 O ATOM 0 H ASP A 234 1.193 -1.709 1.763 1.00 0.00 H new ATOM 0 HA ASP A 234 2.784 -1.261 4.032 1.00 0.00 H new ATOM 0 HB2 ASP A 234 0.548 -3.322 3.737 1.00 0.00 H new ATOM 0 HB3 ASP A 234 1.072 -2.564 5.228 1.00 0.00 H new ATOM 3765 N LEU A 235 3.067 -4.297 2.793 1.00 0.00 N ATOM 3766 CA LEU A 235 3.897 -5.533 2.867 1.00 0.00 C ATOM 3767 C LEU A 235 5.388 -5.184 2.782 1.00 0.00 C ATOM 3768 O LEU A 235 6.230 -5.939 3.226 1.00 0.00 O ATOM 3769 CB LEU A 235 3.532 -6.470 1.712 1.00 0.00 C ATOM 3770 CG LEU A 235 2.339 -7.345 2.108 1.00 0.00 C ATOM 3771 CD1 LEU A 235 1.899 -8.182 0.904 1.00 0.00 C ATOM 3772 CD2 LEU A 235 2.739 -8.283 3.252 1.00 0.00 C ATOM 0 H LEU A 235 2.393 -4.273 2.027 1.00 0.00 H new ATOM 0 HA LEU A 235 3.701 -6.026 3.819 1.00 0.00 H new ATOM 0 HB2 LEU A 235 3.288 -5.888 0.823 1.00 0.00 H new ATOM 0 HB3 LEU A 235 4.386 -7.098 1.458 1.00 0.00 H new ATOM 0 HG LEU A 235 1.519 -6.705 2.433 1.00 0.00 H new ATOM 0 HD11 LEU A 235 1.050 -8.805 1.185 1.00 0.00 H new ATOM 0 HD12 LEU A 235 1.609 -7.521 0.087 1.00 0.00 H new ATOM 0 HD13 LEU A 235 2.724 -8.817 0.581 1.00 0.00 H new ATOM 0 HD21 LEU A 235 1.886 -8.903 3.529 1.00 0.00 H new ATOM 0 HD22 LEU A 235 3.562 -8.921 2.929 1.00 0.00 H new ATOM 0 HD23 LEU A 235 3.054 -7.693 4.113 1.00 0.00 H new ATOM 3784 N TYR A 236 5.734 -4.058 2.214 1.00 0.00 N ATOM 3785 CA TYR A 236 7.182 -3.706 2.116 1.00 0.00 C ATOM 3786 C TYR A 236 7.690 -3.314 3.510 1.00 0.00 C ATOM 3787 O TYR A 236 8.868 -3.364 3.797 1.00 0.00 O ATOM 3788 CB TYR A 236 7.349 -2.519 1.155 1.00 0.00 C ATOM 3789 CG TYR A 236 8.646 -2.604 0.360 1.00 0.00 C ATOM 3790 CD1 TYR A 236 9.776 -3.284 0.852 1.00 0.00 C ATOM 3791 CD2 TYR A 236 8.708 -1.981 -0.894 1.00 0.00 C ATOM 3792 CE1 TYR A 236 10.949 -3.334 0.088 1.00 0.00 C ATOM 3793 CE2 TYR A 236 9.883 -2.033 -1.652 1.00 0.00 C ATOM 3794 CZ TYR A 236 11.002 -2.711 -1.162 1.00 0.00 C ATOM 3795 OH TYR A 236 12.159 -2.763 -1.911 1.00 0.00 O ATOM 0 H TYR A 236 5.087 -3.375 1.819 1.00 0.00 H new ATOM 0 HA TYR A 236 7.751 -4.557 1.742 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.504 -2.488 0.467 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.332 -1.588 1.722 1.00 0.00 H new ATOM 0 HD1 TYR A 236 9.739 -3.767 1.817 1.00 0.00 H new ATOM 0 HD2 TYR A 236 7.844 -1.458 -1.277 1.00 0.00 H new ATOM 0 HE1 TYR A 236 11.816 -3.856 0.466 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.925 -1.549 -2.616 1.00 0.00 H new ATOM 0 HH TYR A 236 12.262 -1.927 -2.412 1.00 0.00 H new ATOM 3805 N LEU A 237 6.812 -2.915 4.382 1.00 0.00 N ATOM 3806 CA LEU A 237 7.252 -2.513 5.750 1.00 0.00 C ATOM 3807 C LEU A 237 8.103 -3.621 6.384 1.00 0.00 C ATOM 3808 O LEU A 237 8.568 -3.490 7.500 1.00 0.00 O ATOM 3809 CB LEU A 237 6.023 -2.249 6.623 1.00 0.00 C ATOM 3810 CG LEU A 237 5.279 -1.015 6.105 1.00 0.00 C ATOM 3811 CD1 LEU A 237 3.997 -0.816 6.916 1.00 0.00 C ATOM 3812 CD2 LEU A 237 6.170 0.222 6.254 1.00 0.00 C ATOM 0 H LEU A 237 5.809 -2.849 4.211 1.00 0.00 H new ATOM 0 HA LEU A 237 7.853 -1.607 5.676 1.00 0.00 H new ATOM 0 HB2 LEU A 237 5.363 -3.116 6.610 1.00 0.00 H new ATOM 0 HB3 LEU A 237 6.327 -2.095 7.658 1.00 0.00 H new ATOM 0 HG LEU A 237 5.029 -1.158 5.054 1.00 0.00 H new ATOM 0 HD11 LEU A 237 3.466 0.062 6.548 1.00 0.00 H new ATOM 0 HD12 LEU A 237 3.360 -1.695 6.812 1.00 0.00 H new ATOM 0 HD13 LEU A 237 4.250 -0.674 7.967 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.639 1.099 5.885 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.421 0.365 7.305 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.085 0.083 5.678 1.00 0.00 H new ATOM 3824 N LEU A 238 8.314 -4.711 5.695 1.00 0.00 N ATOM 3825 CA LEU A 238 9.135 -5.811 6.280 1.00 0.00 C ATOM 3826 C LEU A 238 10.619 -5.457 6.181 1.00 0.00 C ATOM 3827 O LEU A 238 11.455 -6.056 6.827 1.00 0.00 O ATOM 3828 CB LEU A 238 8.865 -7.113 5.526 1.00 0.00 C ATOM 3829 CG LEU A 238 7.574 -7.733 6.055 1.00 0.00 C ATOM 3830 CD1 LEU A 238 6.925 -8.591 4.968 1.00 0.00 C ATOM 3831 CD2 LEU A 238 7.886 -8.605 7.273 1.00 0.00 C ATOM 0 H LEU A 238 7.955 -4.887 4.757 1.00 0.00 H new ATOM 0 HA LEU A 238 8.866 -5.940 7.328 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.779 -6.918 4.457 1.00 0.00 H new ATOM 0 HB3 LEU A 238 9.697 -7.805 5.658 1.00 0.00 H new ATOM 0 HG LEU A 238 6.887 -6.937 6.342 1.00 0.00 H new ATOM 0 HD11 LEU A 238 6.004 -9.030 5.352 1.00 0.00 H new ATOM 0 HD12 LEU A 238 6.697 -7.970 4.102 1.00 0.00 H new ATOM 0 HD13 LEU A 238 7.611 -9.385 4.674 1.00 0.00 H new ATOM 0 HD21 LEU A 238 6.964 -9.047 7.650 1.00 0.00 H new ATOM 0 HD22 LEU A 238 8.577 -9.397 6.986 1.00 0.00 H new ATOM 0 HD23 LEU A 238 8.340 -7.993 8.052 1.00 0.00 H new ATOM 3843 N GLY A 239 10.952 -4.476 5.391 1.00 0.00 N ATOM 3844 CA GLY A 239 12.382 -4.069 5.269 1.00 0.00 C ATOM 3845 C GLY A 239 13.007 -4.648 3.995 1.00 0.00 C ATOM 3846 O GLY A 239 14.160 -4.401 3.699 1.00 0.00 O ATOM 0 H GLY A 239 10.297 -3.937 4.824 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.455 -2.982 5.253 1.00 0.00 H new ATOM 0 HA3 GLY A 239 12.938 -4.413 6.141 1.00 0.00 H new ATOM 3850 N SER A 240 12.270 -5.408 3.231 1.00 0.00 N ATOM 3851 CA SER A 240 12.850 -5.979 1.981 1.00 0.00 C ATOM 3852 C SER A 240 11.724 -6.546 1.119 1.00 0.00 C ATOM 3853 O SER A 240 10.673 -6.896 1.620 1.00 0.00 O ATOM 3854 CB SER A 240 13.831 -7.095 2.339 1.00 0.00 C ATOM 3855 OG SER A 240 15.158 -6.651 2.092 1.00 0.00 O ATOM 0 H SER A 240 11.298 -5.657 3.416 1.00 0.00 H new ATOM 0 HA SER A 240 13.376 -5.199 1.430 1.00 0.00 H new ATOM 0 HB2 SER A 240 13.717 -7.372 3.387 1.00 0.00 H new ATOM 0 HB3 SER A 240 13.617 -7.986 1.748 1.00 0.00 H new ATOM 0 HG SER A 240 15.301 -5.787 2.532 1.00 0.00 H new ATOM 3861 N PRO A 241 11.939 -6.660 -0.167 1.00 0.00 N ATOM 3862 CA PRO A 241 10.917 -7.220 -1.085 1.00 0.00 C ATOM 3863 C PRO A 241 10.397 -8.544 -0.524 1.00 0.00 C ATOM 3864 O PRO A 241 11.102 -9.219 0.194 1.00 0.00 O ATOM 3865 CB PRO A 241 11.654 -7.420 -2.417 1.00 0.00 C ATOM 3866 CG PRO A 241 13.101 -7.119 -2.153 1.00 0.00 C ATOM 3867 CD PRO A 241 13.162 -6.282 -0.875 1.00 0.00 C ATOM 0 HA PRO A 241 10.049 -6.572 -1.209 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.530 -8.440 -2.780 1.00 0.00 H new ATOM 0 HB3 PRO A 241 11.254 -6.758 -3.185 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.671 -8.041 -2.037 1.00 0.00 H new ATOM 0 HG3 PRO A 241 13.540 -6.576 -2.990 1.00 0.00 H new ATOM 0 HD2 PRO A 241 14.053 -6.508 -0.288 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.187 -5.215 -1.094 1.00 0.00 H new ATOM 3875 N VAL A 242 9.170 -8.903 -0.792 1.00 0.00 N ATOM 3876 CA VAL A 242 8.632 -10.167 -0.203 1.00 0.00 C ATOM 3877 C VAL A 242 8.375 -11.235 -1.268 1.00 0.00 C ATOM 3878 O VAL A 242 8.034 -10.948 -2.398 1.00 0.00 O ATOM 3879 CB VAL A 242 7.322 -9.855 0.519 1.00 0.00 C ATOM 3880 CG1 VAL A 242 6.779 -11.128 1.169 1.00 0.00 C ATOM 3881 CG2 VAL A 242 7.576 -8.800 1.599 1.00 0.00 C ATOM 0 H VAL A 242 8.523 -8.384 -1.386 1.00 0.00 H new ATOM 0 HA VAL A 242 9.377 -10.561 0.488 1.00 0.00 H new ATOM 0 HB VAL A 242 6.594 -9.476 -0.198 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.845 -10.904 1.684 1.00 0.00 H new ATOM 0 HG12 VAL A 242 6.599 -11.880 0.401 1.00 0.00 H new ATOM 0 HG13 VAL A 242 7.506 -11.509 1.886 1.00 0.00 H new ATOM 0 HG21 VAL A 242 6.643 -8.576 2.115 1.00 0.00 H new ATOM 0 HG22 VAL A 242 8.305 -9.180 2.315 1.00 0.00 H new ATOM 0 HG23 VAL A 242 7.962 -7.892 1.137 1.00 0.00 H new ATOM 3891 N LYS A 243 8.518 -12.476 -0.878 1.00 0.00 N ATOM 3892 CA LYS A 243 8.268 -13.606 -1.812 1.00 0.00 C ATOM 3893 C LYS A 243 7.326 -14.602 -1.122 1.00 0.00 C ATOM 3894 O LYS A 243 7.604 -15.088 -0.035 1.00 0.00 O ATOM 3895 CB LYS A 243 9.591 -14.297 -2.154 1.00 0.00 C ATOM 3896 CG LYS A 243 10.314 -13.505 -3.247 1.00 0.00 C ATOM 3897 CD LYS A 243 9.836 -13.978 -4.622 1.00 0.00 C ATOM 3898 CE LYS A 243 10.424 -13.075 -5.711 1.00 0.00 C ATOM 3899 NZ LYS A 243 11.447 -13.833 -6.482 1.00 0.00 N ATOM 0 H LYS A 243 8.801 -12.754 0.062 1.00 0.00 H new ATOM 0 HA LYS A 243 7.817 -13.239 -2.734 1.00 0.00 H new ATOM 0 HB2 LYS A 243 10.218 -14.366 -1.265 1.00 0.00 H new ATOM 0 HB3 LYS A 243 9.404 -15.316 -2.492 1.00 0.00 H new ATOM 0 HG2 LYS A 243 10.118 -12.439 -3.129 1.00 0.00 H new ATOM 0 HG3 LYS A 243 11.392 -13.642 -3.158 1.00 0.00 H new ATOM 0 HD2 LYS A 243 10.141 -15.011 -4.788 1.00 0.00 H new ATOM 0 HD3 LYS A 243 8.747 -13.956 -4.667 1.00 0.00 H new ATOM 0 HE2 LYS A 243 9.634 -12.728 -6.377 1.00 0.00 H new ATOM 0 HE3 LYS A 243 10.874 -12.190 -5.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 11.847 -13.222 -7.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 12.205 -14.143 -5.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 11.004 -14.665 -6.922 1.00 0.00 H new ATOM 3913 N GLY A 244 6.209 -14.901 -1.732 1.00 0.00 N ATOM 3914 CA GLY A 244 5.248 -15.847 -1.106 1.00 0.00 C ATOM 3915 C GLY A 244 3.853 -15.607 -1.688 1.00 0.00 C ATOM 3916 O GLY A 244 3.701 -15.021 -2.742 1.00 0.00 O ATOM 0 H GLY A 244 5.923 -14.529 -2.638 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.560 -16.875 -1.290 1.00 0.00 H new ATOM 0 HA3 GLY A 244 5.233 -15.707 -0.025 1.00 0.00 H new ATOM 3920 N LYS A 245 2.835 -16.057 -1.009 1.00 0.00 N ATOM 3921 CA LYS A 245 1.448 -15.861 -1.513 1.00 0.00 C ATOM 3922 C LYS A 245 0.582 -15.316 -0.373 1.00 0.00 C ATOM 3923 O LYS A 245 0.651 -15.784 0.746 1.00 0.00 O ATOM 3924 CB LYS A 245 0.914 -17.215 -2.018 1.00 0.00 C ATOM 3925 CG LYS A 245 -0.590 -17.381 -1.729 1.00 0.00 C ATOM 3926 CD LYS A 245 -1.398 -16.287 -2.436 1.00 0.00 C ATOM 3927 CE LYS A 245 -1.923 -16.829 -3.767 1.00 0.00 C ATOM 3928 NZ LYS A 245 -3.009 -17.816 -3.509 1.00 0.00 N ATOM 0 H LYS A 245 2.905 -16.555 -0.122 1.00 0.00 H new ATOM 0 HA LYS A 245 1.426 -15.147 -2.336 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.089 -17.298 -3.091 1.00 0.00 H new ATOM 0 HB3 LYS A 245 1.467 -18.024 -1.541 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -0.924 -18.363 -2.065 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -0.767 -17.335 -0.654 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -2.229 -15.968 -1.807 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -0.773 -15.410 -2.608 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -2.299 -16.011 -4.382 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -1.114 -17.301 -4.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -3.665 -17.829 -4.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -2.596 -18.762 -3.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -3.526 -17.546 -2.648 1.00 0.00 H new ATOM 3942 N PHE A 246 -0.224 -14.321 -0.643 1.00 0.00 N ATOM 3943 CA PHE A 246 -1.079 -13.740 0.428 1.00 0.00 C ATOM 3944 C PHE A 246 -2.514 -13.575 -0.075 1.00 0.00 C ATOM 3945 O PHE A 246 -2.755 -13.141 -1.183 1.00 0.00 O ATOM 3946 CB PHE A 246 -0.530 -12.367 0.827 1.00 0.00 C ATOM 3947 CG PHE A 246 0.945 -12.475 1.133 1.00 0.00 C ATOM 3948 CD1 PHE A 246 1.862 -12.684 0.096 1.00 0.00 C ATOM 3949 CD2 PHE A 246 1.396 -12.363 2.453 1.00 0.00 C ATOM 3950 CE1 PHE A 246 3.229 -12.781 0.378 1.00 0.00 C ATOM 3951 CE2 PHE A 246 2.764 -12.460 2.736 1.00 0.00 C ATOM 3952 CZ PHE A 246 3.680 -12.670 1.699 1.00 0.00 C ATOM 0 H PHE A 246 -0.325 -13.887 -1.561 1.00 0.00 H new ATOM 0 HA PHE A 246 -1.073 -14.410 1.288 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -0.692 -11.652 0.020 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -1.065 -11.991 1.699 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.514 -12.770 -0.923 1.00 0.00 H new ATOM 0 HD2 PHE A 246 0.689 -12.202 3.253 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.936 -12.941 -0.423 1.00 0.00 H new ATOM 0 HE2 PHE A 246 3.112 -12.373 3.755 1.00 0.00 H new ATOM 0 HZ PHE A 246 4.735 -12.746 1.918 1.00 0.00 H new ATOM 3962 N TYR A 247 -3.465 -13.899 0.754 1.00 0.00 N ATOM 3963 CA TYR A 247 -4.899 -13.750 0.378 1.00 0.00 C ATOM 3964 C TYR A 247 -5.551 -12.855 1.432 1.00 0.00 C ATOM 3965 O TYR A 247 -5.376 -13.074 2.615 1.00 0.00 O ATOM 3966 CB TYR A 247 -5.568 -15.129 0.367 1.00 0.00 C ATOM 3967 CG TYR A 247 -7.066 -14.976 0.461 1.00 0.00 C ATOM 3968 CD1 TYR A 247 -7.683 -14.886 1.714 1.00 0.00 C ATOM 3969 CD2 TYR A 247 -7.841 -14.930 -0.704 1.00 0.00 C ATOM 3970 CE1 TYR A 247 -9.073 -14.749 1.803 1.00 0.00 C ATOM 3971 CE2 TYR A 247 -9.231 -14.793 -0.616 1.00 0.00 C ATOM 3972 CZ TYR A 247 -9.847 -14.702 0.638 1.00 0.00 C ATOM 3973 OH TYR A 247 -11.218 -14.568 0.726 1.00 0.00 O ATOM 0 H TYR A 247 -3.307 -14.267 1.692 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.005 -13.310 -0.614 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.305 -15.663 -0.546 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.202 -15.727 1.202 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -7.086 -14.922 2.613 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -7.366 -15.000 -1.671 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -9.548 -14.680 2.770 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -9.828 -14.757 -1.515 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.589 -14.409 -0.167 1.00 0.00 H new ATOM 3983 N SER A 248 -6.262 -11.829 1.034 1.00 0.00 N ATOM 3984 CA SER A 248 -6.865 -10.915 2.048 1.00 0.00 C ATOM 3985 C SER A 248 -8.378 -10.803 1.867 1.00 0.00 C ATOM 3986 O SER A 248 -8.880 -10.650 0.774 1.00 0.00 O ATOM 3987 CB SER A 248 -6.247 -9.529 1.884 1.00 0.00 C ATOM 3988 OG SER A 248 -6.637 -8.704 2.975 1.00 0.00 O ATOM 0 H SER A 248 -6.449 -11.588 0.061 1.00 0.00 H new ATOM 0 HA SER A 248 -6.666 -11.319 3.040 1.00 0.00 H new ATOM 0 HB2 SER A 248 -5.161 -9.606 1.843 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.571 -9.084 0.943 1.00 0.00 H new ATOM 0 HG SER A 248 -7.133 -7.929 2.638 1.00 0.00 H new ATOM 3994 N PHE A 249 -9.097 -10.855 2.953 1.00 0.00 N ATOM 3995 CA PHE A 249 -10.579 -10.728 2.896 1.00 0.00 C ATOM 3996 C PHE A 249 -10.975 -9.501 3.715 1.00 0.00 C ATOM 3997 O PHE A 249 -10.830 -9.480 4.924 1.00 0.00 O ATOM 3998 CB PHE A 249 -11.230 -11.976 3.497 1.00 0.00 C ATOM 3999 CG PHE A 249 -12.733 -11.851 3.412 1.00 0.00 C ATOM 4000 CD1 PHE A 249 -13.440 -11.205 4.433 1.00 0.00 C ATOM 4001 CD2 PHE A 249 -13.420 -12.383 2.313 1.00 0.00 C ATOM 4002 CE1 PHE A 249 -14.833 -11.091 4.356 1.00 0.00 C ATOM 4003 CE2 PHE A 249 -14.813 -12.268 2.237 1.00 0.00 C ATOM 4004 CZ PHE A 249 -15.520 -11.623 3.259 1.00 0.00 C ATOM 0 H PHE A 249 -8.715 -10.982 3.890 1.00 0.00 H new ATOM 0 HA PHE A 249 -10.911 -10.624 1.863 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -10.898 -12.866 2.962 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -10.923 -12.095 4.536 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -12.911 -10.795 5.280 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -12.875 -12.882 1.525 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -15.378 -10.592 5.144 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -15.343 -12.677 1.389 1.00 0.00 H new ATOM 0 HZ PHE A 249 -16.595 -11.536 3.201 1.00 0.00 H new ATOM 4014 N ARG A 250 -11.454 -8.468 3.073 1.00 0.00 N ATOM 4015 CA ARG A 250 -11.832 -7.240 3.819 1.00 0.00 C ATOM 4016 C ARG A 250 -10.667 -6.849 4.731 1.00 0.00 C ATOM 4017 O ARG A 250 -10.845 -6.525 5.886 1.00 0.00 O ATOM 4018 CB ARG A 250 -13.091 -7.505 4.654 1.00 0.00 C ATOM 4019 CG ARG A 250 -14.336 -7.116 3.850 1.00 0.00 C ATOM 4020 CD ARG A 250 -15.572 -7.204 4.747 1.00 0.00 C ATOM 4021 NE ARG A 250 -16.141 -5.840 4.942 1.00 0.00 N ATOM 4022 CZ ARG A 250 -16.802 -5.552 6.031 1.00 0.00 C ATOM 4023 NH1 ARG A 250 -16.986 -6.462 6.947 1.00 0.00 N ATOM 4024 NH2 ARG A 250 -17.286 -4.351 6.199 1.00 0.00 N ATOM 0 H ARG A 250 -11.598 -8.425 2.064 1.00 0.00 H new ATOM 0 HA ARG A 250 -12.045 -6.429 3.123 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -13.140 -8.558 4.931 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -13.051 -6.933 5.581 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -14.228 -6.104 3.460 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -14.449 -7.778 2.992 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -16.317 -7.859 4.295 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -15.306 -7.640 5.710 1.00 0.00 H new ATOM 0 HE ARG A 250 -16.014 -5.129 4.222 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -16.613 -7.402 6.814 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -17.503 -6.234 7.796 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -17.148 -3.640 5.481 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -17.803 -4.124 7.049 1.00 0.00 H new ATOM 4038 N GLY A 251 -9.469 -6.879 4.214 1.00 0.00 N ATOM 4039 CA GLY A 251 -8.289 -6.513 5.045 1.00 0.00 C ATOM 4040 C GLY A 251 -8.056 -5.004 4.970 1.00 0.00 C ATOM 4041 O GLY A 251 -8.216 -4.393 3.931 1.00 0.00 O ATOM 0 H GLY A 251 -9.257 -7.141 3.251 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -8.453 -6.815 6.080 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -7.405 -7.045 4.694 1.00 0.00 H new ATOM 4045 N GLY A 252 -7.677 -4.402 6.066 1.00 0.00 N ATOM 4046 CA GLY A 252 -7.427 -2.932 6.071 1.00 0.00 C ATOM 4047 C GLY A 252 -5.949 -2.674 6.368 1.00 0.00 C ATOM 4048 O GLY A 252 -5.180 -3.591 6.576 1.00 0.00 O ATOM 0 H GLY A 252 -7.529 -4.868 6.961 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -7.697 -2.502 5.106 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -8.051 -2.447 6.822 1.00 0.00 H new ATOM 4052 N HIS A 253 -5.542 -1.435 6.387 1.00 0.00 N ATOM 4053 CA HIS A 253 -4.112 -1.129 6.670 1.00 0.00 C ATOM 4054 C HIS A 253 -3.733 -1.677 8.046 1.00 0.00 C ATOM 4055 O HIS A 253 -2.650 -2.195 8.241 1.00 0.00 O ATOM 4056 CB HIS A 253 -3.896 0.384 6.646 1.00 0.00 C ATOM 4057 CG HIS A 253 -3.727 0.841 5.222 1.00 0.00 C ATOM 4058 ND1 HIS A 253 -2.537 0.668 4.528 1.00 0.00 N ATOM 4059 CD2 HIS A 253 -4.584 1.465 4.345 1.00 0.00 C ATOM 4060 CE1 HIS A 253 -2.706 1.179 3.296 1.00 0.00 C ATOM 4061 NE2 HIS A 253 -3.934 1.675 3.135 1.00 0.00 N ATOM 0 H HIS A 253 -6.136 -0.623 6.219 1.00 0.00 H new ATOM 0 HA HIS A 253 -3.486 -1.596 5.909 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -4.745 0.891 7.104 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -3.014 0.646 7.231 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -1.688 0.232 4.888 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -5.603 1.748 4.563 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -1.943 1.187 2.532 1.00 0.00 H new ATOM 4070 N SER A 254 -4.614 -1.571 9.004 1.00 0.00 N ATOM 4071 CA SER A 254 -4.292 -2.089 10.362 1.00 0.00 C ATOM 4072 C SER A 254 -3.880 -3.558 10.256 1.00 0.00 C ATOM 4073 O SER A 254 -2.789 -3.933 10.637 1.00 0.00 O ATOM 4074 CB SER A 254 -5.524 -1.963 11.260 1.00 0.00 C ATOM 4075 OG SER A 254 -5.620 -0.629 11.741 1.00 0.00 O ATOM 0 H SER A 254 -5.538 -1.150 8.905 1.00 0.00 H new ATOM 0 HA SER A 254 -3.473 -1.512 10.791 1.00 0.00 H new ATOM 0 HB2 SER A 254 -6.423 -2.226 10.703 1.00 0.00 H new ATOM 0 HB3 SER A 254 -5.452 -2.659 12.096 1.00 0.00 H new ATOM 0 HG SER A 254 -5.096 -0.035 11.164 1.00 0.00 H new ATOM 4081 N LEU A 255 -4.740 -4.395 9.740 1.00 0.00 N ATOM 4082 CA LEU A 255 -4.394 -5.839 9.609 1.00 0.00 C ATOM 4083 C LEU A 255 -3.110 -5.986 8.789 1.00 0.00 C ATOM 4084 O LEU A 255 -2.220 -6.730 9.147 1.00 0.00 O ATOM 4085 CB LEU A 255 -5.547 -6.563 8.899 1.00 0.00 C ATOM 4086 CG LEU A 255 -5.577 -8.043 9.297 1.00 0.00 C ATOM 4087 CD1 LEU A 255 -5.863 -8.174 10.795 1.00 0.00 C ATOM 4088 CD2 LEU A 255 -6.684 -8.756 8.512 1.00 0.00 C ATOM 0 H LEU A 255 -5.668 -4.140 9.403 1.00 0.00 H new ATOM 0 HA LEU A 255 -4.238 -6.274 10.596 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -6.495 -6.091 9.158 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.431 -6.473 7.819 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.610 -8.494 9.072 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -5.883 -9.228 11.071 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -5.082 -7.666 11.360 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -6.828 -7.721 11.022 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.708 -9.809 8.792 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.646 -8.297 8.741 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.486 -8.670 7.444 1.00 0.00 H new ATOM 4100 N ASN A 256 -3.003 -5.289 7.692 1.00 0.00 N ATOM 4101 CA ASN A 256 -1.772 -5.400 6.859 1.00 0.00 C ATOM 4102 C ASN A 256 -0.535 -5.286 7.752 1.00 0.00 C ATOM 4103 O ASN A 256 0.332 -6.145 7.754 1.00 0.00 O ATOM 4104 CB ASN A 256 -1.747 -4.264 5.835 1.00 0.00 C ATOM 4105 CG ASN A 256 -3.087 -4.205 5.099 1.00 0.00 C ATOM 4106 OD1 ASN A 256 -3.933 -5.058 5.284 1.00 0.00 O ATOM 4107 ND2 ASN A 256 -3.316 -3.229 4.262 1.00 0.00 N ATOM 0 H ASN A 256 -3.713 -4.649 7.336 1.00 0.00 H new ATOM 0 HA ASN A 256 -1.771 -6.363 6.348 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.553 -3.315 6.335 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -0.937 -4.421 5.123 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -4.205 -3.183 3.764 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -2.606 -2.513 4.107 1.00 0.00 H new ATOM 4114 N VAL A 257 -0.445 -4.230 8.515 1.00 0.00 N ATOM 4115 CA VAL A 257 0.733 -4.053 9.407 1.00 0.00 C ATOM 4116 C VAL A 257 0.802 -5.210 10.404 1.00 0.00 C ATOM 4117 O VAL A 257 1.826 -5.843 10.558 1.00 0.00 O ATOM 4118 CB VAL A 257 0.608 -2.728 10.162 1.00 0.00 C ATOM 4119 CG1 VAL A 257 1.773 -2.588 11.143 1.00 0.00 C ATOM 4120 CG2 VAL A 257 0.643 -1.567 9.164 1.00 0.00 C ATOM 0 H VAL A 257 -1.138 -3.483 8.558 1.00 0.00 H new ATOM 0 HA VAL A 257 1.643 -4.042 8.807 1.00 0.00 H new ATOM 0 HB VAL A 257 -0.334 -2.710 10.710 1.00 0.00 H new ATOM 0 HG11 VAL A 257 1.684 -1.644 11.681 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.752 -3.414 11.854 1.00 0.00 H new ATOM 0 HG13 VAL A 257 2.715 -2.606 10.594 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.554 -0.623 9.701 1.00 0.00 H new ATOM 0 HG22 VAL A 257 1.586 -1.586 8.617 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.186 -1.665 8.463 1.00 0.00 H new ATOM 4130 N LYS A 258 -0.276 -5.500 11.082 1.00 0.00 N ATOM 4131 CA LYS A 258 -0.250 -6.623 12.061 1.00 0.00 C ATOM 4132 C LYS A 258 0.326 -7.863 11.379 1.00 0.00 C ATOM 4133 O LYS A 258 1.254 -8.475 11.868 1.00 0.00 O ATOM 4134 CB LYS A 258 -1.673 -6.918 12.549 1.00 0.00 C ATOM 4135 CG LYS A 258 -1.642 -8.019 13.617 1.00 0.00 C ATOM 4136 CD LYS A 258 -2.900 -8.879 13.499 1.00 0.00 C ATOM 4137 CE LYS A 258 -4.134 -8.027 13.796 1.00 0.00 C ATOM 4138 NZ LYS A 258 -5.362 -8.854 13.627 1.00 0.00 N ATOM 0 H LYS A 258 -1.168 -5.011 11.001 1.00 0.00 H new ATOM 0 HA LYS A 258 0.369 -6.350 12.916 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -2.120 -6.013 12.960 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -2.297 -7.230 11.711 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -0.753 -8.637 13.492 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -1.584 -7.575 14.611 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -2.971 -9.302 12.497 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -2.847 -9.716 14.196 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -4.083 -7.636 14.812 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -4.166 -7.168 13.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -6.113 -8.277 13.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -5.152 -9.665 13.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -5.679 -9.198 14.556 1.00 0.00 H new ATOM 4152 N LEU A 259 -0.206 -8.237 10.251 1.00 0.00 N ATOM 4153 CA LEU A 259 0.335 -9.434 9.556 1.00 0.00 C ATOM 4154 C LEU A 259 1.851 -9.279 9.455 1.00 0.00 C ATOM 4155 O LEU A 259 2.599 -10.162 9.824 1.00 0.00 O ATOM 4156 CB LEU A 259 -0.282 -9.550 8.155 1.00 0.00 C ATOM 4157 CG LEU A 259 0.468 -10.605 7.326 1.00 0.00 C ATOM 4158 CD1 LEU A 259 0.301 -11.981 7.972 1.00 0.00 C ATOM 4159 CD2 LEU A 259 -0.109 -10.638 5.910 1.00 0.00 C ATOM 0 H LEU A 259 -0.984 -7.771 9.784 1.00 0.00 H new ATOM 0 HA LEU A 259 0.088 -10.339 10.112 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.334 -9.822 8.235 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -0.240 -8.585 7.651 1.00 0.00 H new ATOM 0 HG LEU A 259 1.527 -10.350 7.287 1.00 0.00 H new ATOM 0 HD11 LEU A 259 0.834 -12.727 7.382 1.00 0.00 H new ATOM 0 HD12 LEU A 259 0.708 -11.960 8.983 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -0.757 -12.238 8.012 1.00 0.00 H new ATOM 0 HD21 LEU A 259 0.420 -11.385 5.319 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -1.168 -10.894 5.954 1.00 0.00 H new ATOM 0 HD23 LEU A 259 0.008 -9.659 5.446 1.00 0.00 H new ATOM 4171 N VAL A 260 2.312 -8.159 8.969 1.00 0.00 N ATOM 4172 CA VAL A 260 3.783 -7.957 8.863 1.00 0.00 C ATOM 4173 C VAL A 260 4.413 -8.171 10.241 1.00 0.00 C ATOM 4174 O VAL A 260 5.330 -8.949 10.404 1.00 0.00 O ATOM 4175 CB VAL A 260 4.068 -6.536 8.381 1.00 0.00 C ATOM 4176 CG1 VAL A 260 5.555 -6.229 8.553 1.00 0.00 C ATOM 4177 CG2 VAL A 260 3.690 -6.416 6.902 1.00 0.00 C ATOM 0 H VAL A 260 1.738 -7.381 8.643 1.00 0.00 H new ATOM 0 HA VAL A 260 4.206 -8.667 8.152 1.00 0.00 H new ATOM 0 HB VAL A 260 3.481 -5.828 8.966 1.00 0.00 H new ATOM 0 HG11 VAL A 260 5.759 -5.215 8.209 1.00 0.00 H new ATOM 0 HG12 VAL A 260 5.825 -6.317 9.605 1.00 0.00 H new ATOM 0 HG13 VAL A 260 6.143 -6.936 7.967 1.00 0.00 H new ATOM 0 HG21 VAL A 260 3.893 -5.402 6.556 1.00 0.00 H new ATOM 0 HG22 VAL A 260 4.278 -7.123 6.318 1.00 0.00 H new ATOM 0 HG23 VAL A 260 2.630 -6.636 6.778 1.00 0.00 H new ATOM 4187 N LYS A 261 3.916 -7.488 11.235 1.00 0.00 N ATOM 4188 CA LYS A 261 4.472 -7.653 12.607 1.00 0.00 C ATOM 4189 C LYS A 261 4.589 -9.145 12.925 1.00 0.00 C ATOM 4190 O LYS A 261 5.622 -9.621 13.358 1.00 0.00 O ATOM 4191 CB LYS A 261 3.537 -6.990 13.619 1.00 0.00 C ATOM 4192 CG LYS A 261 4.222 -5.760 14.211 1.00 0.00 C ATOM 4193 CD LYS A 261 4.497 -4.743 13.103 1.00 0.00 C ATOM 4194 CE LYS A 261 3.999 -3.366 13.539 1.00 0.00 C ATOM 4195 NZ LYS A 261 4.798 -2.896 14.705 1.00 0.00 N ATOM 0 H LYS A 261 3.148 -6.822 11.156 1.00 0.00 H new ATOM 0 HA LYS A 261 5.456 -7.187 12.663 1.00 0.00 H new ATOM 0 HB2 LYS A 261 2.604 -6.703 13.135 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.282 -7.694 14.411 1.00 0.00 H new ATOM 0 HG2 LYS A 261 3.590 -5.314 14.979 1.00 0.00 H new ATOM 0 HG3 LYS A 261 5.156 -6.048 14.694 1.00 0.00 H new ATOM 0 HD2 LYS A 261 5.565 -4.704 12.888 1.00 0.00 H new ATOM 0 HD3 LYS A 261 3.998 -5.048 12.183 1.00 0.00 H new ATOM 0 HE2 LYS A 261 4.087 -2.658 12.715 1.00 0.00 H new ATOM 0 HE3 LYS A 261 2.943 -3.417 13.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 4.604 -1.888 14.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 4.538 -3.446 15.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 5.811 -3.025 14.507 1.00 0.00 H new ATOM 4209 N GLU A 262 3.536 -9.888 12.714 1.00 0.00 N ATOM 4210 CA GLU A 262 3.577 -11.351 13.001 1.00 0.00 C ATOM 4211 C GLU A 262 4.639 -12.017 12.122 1.00 0.00 C ATOM 4212 O GLU A 262 5.466 -12.770 12.595 1.00 0.00 O ATOM 4213 CB GLU A 262 2.208 -11.966 12.698 1.00 0.00 C ATOM 4214 CG GLU A 262 1.194 -11.493 13.740 1.00 0.00 C ATOM 4215 CD GLU A 262 1.230 -12.427 14.951 1.00 0.00 C ATOM 4216 OE1 GLU A 262 2.146 -12.298 15.746 1.00 0.00 O ATOM 4217 OE2 GLU A 262 0.342 -13.255 15.062 1.00 0.00 O ATOM 0 H GLU A 262 2.646 -9.543 12.354 1.00 0.00 H new ATOM 0 HA GLU A 262 3.825 -11.508 14.051 1.00 0.00 H new ATOM 0 HB2 GLU A 262 1.881 -11.677 11.699 1.00 0.00 H new ATOM 0 HB3 GLU A 262 2.276 -13.054 12.709 1.00 0.00 H new ATOM 0 HG2 GLU A 262 1.423 -10.473 14.048 1.00 0.00 H new ATOM 0 HG3 GLU A 262 0.193 -11.479 13.308 1.00 0.00 H new ATOM 4224 N LEU A 263 4.619 -11.750 10.846 1.00 0.00 N ATOM 4225 CA LEU A 263 5.621 -12.371 9.937 1.00 0.00 C ATOM 4226 C LEU A 263 7.034 -12.051 10.422 1.00 0.00 C ATOM 4227 O LEU A 263 7.853 -12.931 10.594 1.00 0.00 O ATOM 4228 CB LEU A 263 5.436 -11.817 8.523 1.00 0.00 C ATOM 4229 CG LEU A 263 4.316 -12.581 7.814 1.00 0.00 C ATOM 4230 CD1 LEU A 263 4.000 -11.895 6.486 1.00 0.00 C ATOM 4231 CD2 LEU A 263 4.756 -14.026 7.549 1.00 0.00 C ATOM 0 H LEU A 263 3.950 -11.127 10.393 1.00 0.00 H new ATOM 0 HA LEU A 263 5.478 -13.452 9.933 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.194 -10.755 8.567 1.00 0.00 H new ATOM 0 HB3 LEU A 263 6.365 -11.910 7.961 1.00 0.00 H new ATOM 0 HG LEU A 263 3.428 -12.588 8.446 1.00 0.00 H new ATOM 0 HD11 LEU A 263 3.202 -12.436 5.978 1.00 0.00 H new ATOM 0 HD12 LEU A 263 3.681 -10.870 6.673 1.00 0.00 H new ATOM 0 HD13 LEU A 263 4.891 -11.889 5.859 1.00 0.00 H new ATOM 0 HD21 LEU A 263 3.954 -14.564 7.044 1.00 0.00 H new ATOM 0 HD22 LEU A 263 5.645 -14.026 6.919 1.00 0.00 H new ATOM 0 HD23 LEU A 263 4.982 -14.517 8.496 1.00 0.00 H new ATOM 4243 N ALA A 264 7.331 -10.801 10.639 1.00 0.00 N ATOM 4244 CA ALA A 264 8.698 -10.432 11.103 1.00 0.00 C ATOM 4245 C ALA A 264 8.943 -11.005 12.500 1.00 0.00 C ATOM 4246 O ALA A 264 10.067 -11.246 12.894 1.00 0.00 O ATOM 4247 CB ALA A 264 8.824 -8.908 11.149 1.00 0.00 C ATOM 0 H ALA A 264 6.688 -10.019 10.516 1.00 0.00 H new ATOM 0 HA ALA A 264 9.436 -10.841 10.412 1.00 0.00 H new ATOM 0 HB1 ALA A 264 9.823 -8.636 11.488 1.00 0.00 H new ATOM 0 HB2 ALA A 264 8.655 -8.499 10.153 1.00 0.00 H new ATOM 0 HB3 ALA A 264 8.084 -8.502 11.839 1.00 0.00 H new ATOM 4253 N LYS A 265 7.901 -11.215 13.258 1.00 0.00 N ATOM 4254 CA LYS A 265 8.079 -11.760 14.633 1.00 0.00 C ATOM 4255 C LYS A 265 8.498 -13.231 14.565 1.00 0.00 C ATOM 4256 O LYS A 265 9.582 -13.594 14.976 1.00 0.00 O ATOM 4257 CB LYS A 265 6.764 -11.640 15.402 1.00 0.00 C ATOM 4258 CG LYS A 265 6.573 -10.188 15.847 1.00 0.00 C ATOM 4259 CD LYS A 265 6.905 -10.054 17.334 1.00 0.00 C ATOM 4260 CE LYS A 265 7.228 -8.593 17.656 1.00 0.00 C ATOM 4261 NZ LYS A 265 8.668 -8.329 17.378 1.00 0.00 N ATOM 0 H LYS A 265 6.935 -11.033 12.984 1.00 0.00 H new ATOM 0 HA LYS A 265 8.856 -11.192 15.144 1.00 0.00 H new ATOM 0 HB2 LYS A 265 5.931 -11.953 14.773 1.00 0.00 H new ATOM 0 HB3 LYS A 265 6.774 -12.301 16.269 1.00 0.00 H new ATOM 0 HG2 LYS A 265 7.215 -9.531 15.261 1.00 0.00 H new ATOM 0 HG3 LYS A 265 5.545 -9.874 15.665 1.00 0.00 H new ATOM 0 HD2 LYS A 265 6.063 -10.393 17.937 1.00 0.00 H new ATOM 0 HD3 LYS A 265 7.754 -10.689 17.587 1.00 0.00 H new ATOM 0 HE2 LYS A 265 6.604 -7.931 17.056 1.00 0.00 H new ATOM 0 HE3 LYS A 265 7.004 -8.382 18.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 8.887 -7.336 17.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 9.255 -8.952 17.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 8.867 -8.515 16.374 1.00 0.00 H new ATOM 4275 N LYS A 266 7.648 -14.084 14.061 1.00 0.00 N ATOM 4276 CA LYS A 266 8.004 -15.530 13.985 1.00 0.00 C ATOM 4277 C LYS A 266 9.332 -15.703 13.241 1.00 0.00 C ATOM 4278 O LYS A 266 10.138 -16.543 13.586 1.00 0.00 O ATOM 4279 CB LYS A 266 6.897 -16.297 13.257 1.00 0.00 C ATOM 4280 CG LYS A 266 6.896 -15.924 11.775 1.00 0.00 C ATOM 4281 CD LYS A 266 5.464 -15.958 11.248 1.00 0.00 C ATOM 4282 CE LYS A 266 4.887 -17.364 11.418 1.00 0.00 C ATOM 4283 NZ LYS A 266 5.812 -18.357 10.801 1.00 0.00 N ATOM 0 H LYS A 266 6.725 -13.843 13.700 1.00 0.00 H new ATOM 0 HA LYS A 266 8.109 -15.925 14.995 1.00 0.00 H new ATOM 0 HB2 LYS A 266 7.050 -17.370 13.371 1.00 0.00 H new ATOM 0 HB3 LYS A 266 5.929 -16.064 13.700 1.00 0.00 H new ATOM 0 HG2 LYS A 266 7.323 -14.930 11.638 1.00 0.00 H new ATOM 0 HG3 LYS A 266 7.519 -16.619 11.213 1.00 0.00 H new ATOM 0 HD2 LYS A 266 4.851 -15.235 11.786 1.00 0.00 H new ATOM 0 HD3 LYS A 266 5.446 -15.671 10.196 1.00 0.00 H new ATOM 0 HE2 LYS A 266 4.750 -17.587 12.476 1.00 0.00 H new ATOM 0 HE3 LYS A 266 3.905 -17.425 10.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 5.264 -19.163 10.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 6.329 -17.910 10.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 6.489 -18.692 11.516 1.00 0.00 H new ATOM 4297 N GLN A 267 9.573 -14.917 12.225 1.00 0.00 N ATOM 4298 CA GLN A 267 10.850 -15.048 11.474 1.00 0.00 C ATOM 4299 C GLN A 267 11.903 -14.129 12.102 1.00 0.00 C ATOM 4300 O GLN A 267 12.769 -13.604 11.430 1.00 0.00 O ATOM 4301 CB GLN A 267 10.616 -14.647 10.016 1.00 0.00 C ATOM 4302 CG GLN A 267 10.306 -15.895 9.185 1.00 0.00 C ATOM 4303 CD GLN A 267 9.427 -15.509 7.993 1.00 0.00 C ATOM 4304 OE1 GLN A 267 9.958 -15.442 6.802 1.00 0.00 O flip ATOM 4305 NE2 GLN A 267 8.247 -15.265 8.147 1.00 0.00 N flip ATOM 0 H GLN A 267 8.941 -14.192 11.885 1.00 0.00 H new ATOM 0 HA GLN A 267 11.202 -16.079 11.515 1.00 0.00 H new ATOM 0 HB2 GLN A 267 9.789 -13.939 9.951 1.00 0.00 H new ATOM 0 HB3 GLN A 267 11.498 -14.144 9.620 1.00 0.00 H new ATOM 0 HG2 GLN A 267 11.232 -16.351 8.835 1.00 0.00 H new ATOM 0 HG3 GLN A 267 9.798 -16.637 9.800 1.00 0.00 H new ATOM 0 HE21 GLN A 267 7.833 -15.317 9.078 1.00 0.00 H new ATOM 0 HE22 GLN A 267 7.671 -15.008 7.346 1.00 0.00 H new ATOM 4314 N LYS A 268 11.834 -13.930 13.390 1.00 0.00 N ATOM 4315 CA LYS A 268 12.825 -13.046 14.062 1.00 0.00 C ATOM 4316 C LYS A 268 14.024 -13.878 14.525 1.00 0.00 C ATOM 4317 O LYS A 268 14.538 -14.703 13.796 1.00 0.00 O ATOM 4318 CB LYS A 268 12.167 -12.379 15.271 1.00 0.00 C ATOM 4319 CG LYS A 268 13.064 -11.254 15.786 1.00 0.00 C ATOM 4320 CD LYS A 268 12.390 -9.905 15.530 1.00 0.00 C ATOM 4321 CE LYS A 268 13.207 -8.793 16.192 1.00 0.00 C ATOM 4322 NZ LYS A 268 12.570 -8.414 17.485 1.00 0.00 N ATOM 0 H LYS A 268 11.133 -14.342 14.006 1.00 0.00 H new ATOM 0 HA LYS A 268 13.166 -12.282 13.363 1.00 0.00 H new ATOM 0 HB2 LYS A 268 11.191 -11.981 14.993 1.00 0.00 H new ATOM 0 HB3 LYS A 268 12.000 -13.114 16.058 1.00 0.00 H new ATOM 0 HG2 LYS A 268 13.250 -11.383 16.852 1.00 0.00 H new ATOM 0 HG3 LYS A 268 14.032 -11.289 15.287 1.00 0.00 H new ATOM 0 HD2 LYS A 268 12.310 -9.724 14.458 1.00 0.00 H new ATOM 0 HD3 LYS A 268 11.375 -9.912 15.928 1.00 0.00 H new ATOM 0 HE2 LYS A 268 14.229 -9.130 16.363 1.00 0.00 H new ATOM 0 HE3 LYS A 268 13.263 -7.926 15.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 13.124 -7.658 17.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 11.602 -8.076 17.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 12.539 -9.243 18.113 1.00 0.00 H new ATOM 4336 N LEU A 269 14.475 -13.664 15.730 1.00 0.00 N ATOM 4337 CA LEU A 269 15.641 -14.440 16.238 1.00 0.00 C ATOM 4338 C LEU A 269 15.292 -15.929 16.264 1.00 0.00 C ATOM 4339 O LEU A 269 14.452 -16.394 15.519 1.00 0.00 O ATOM 4340 CB LEU A 269 15.991 -13.971 17.651 1.00 0.00 C ATOM 4341 CG LEU A 269 14.924 -14.460 18.633 1.00 0.00 C ATOM 4342 CD1 LEU A 269 15.432 -15.704 19.363 1.00 0.00 C ATOM 4343 CD2 LEU A 269 14.630 -13.357 19.654 1.00 0.00 C ATOM 0 H LEU A 269 14.087 -12.985 16.385 1.00 0.00 H new ATOM 0 HA LEU A 269 16.496 -14.280 15.582 1.00 0.00 H new ATOM 0 HB2 LEU A 269 16.969 -14.355 17.941 1.00 0.00 H new ATOM 0 HB3 LEU A 269 16.054 -12.883 17.679 1.00 0.00 H new ATOM 0 HG LEU A 269 14.013 -14.706 18.087 1.00 0.00 H new ATOM 0 HD11 LEU A 269 14.671 -16.052 20.062 1.00 0.00 H new ATOM 0 HD12 LEU A 269 15.645 -16.490 18.638 1.00 0.00 H new ATOM 0 HD13 LEU A 269 16.342 -15.459 19.910 1.00 0.00 H new ATOM 0 HD21 LEU A 269 13.870 -13.703 20.355 1.00 0.00 H new ATOM 0 HD22 LEU A 269 15.542 -13.113 20.199 1.00 0.00 H new ATOM 0 HD23 LEU A 269 14.268 -12.469 19.136 1.00 0.00 H new TER 4355 LEU A 269 HETATM 4356 ZN ZN A 336 -3.904 3.587 -1.557 1.00 0.00 ZN HETATM 4357 C5 C90 A 500 -15.664 15.536 -2.562 1.00 0.00 C HETATM 4358 C6 C90 A 500 -14.786 14.399 -2.079 1.00 0.00 C HETATM 4359 C9 C90 A 500 -13.174 12.288 -1.189 1.00 0.00 C HETATM 4360 C10 C90 A 500 -12.357 11.206 -0.739 1.00 0.00 C HETATM 4361 O1 C90 A 500 -19.503 14.568 -2.590 1.00 0.00 O HETATM 4362 C11 C90 A 500 -11.657 10.273 -0.354 1.00 0.00 C HETATM 4363 C12 C90 A 500 -10.849 9.185 0.100 1.00 0.00 C HETATM 4364 C19 C90 A 500 -8.006 2.708 1.200 1.00 0.00 C HETATM 4365 C15 C90 A 500 -9.290 7.057 1.026 1.00 0.00 C HETATM 4366 C16 C90 A 500 -8.522 5.997 1.518 1.00 0.00 C HETATM 4367 C18 C90 A 500 -7.188 3.999 1.256 1.00 0.00 C HETATM 4368 C21 C90 A 500 -8.248 2.306 -0.258 1.00 0.00 C HETATM 4369 C22 C90 A 500 -5.905 3.844 0.441 1.00 0.00 C HETATM 4370 CA1 C90 A 500 -19.031 14.606 -1.231 1.00 0.00 C HETATM 4371 CA2 C90 A 500 -18.770 13.626 -3.392 1.00 0.00 C HETATM 4372 CB1 C90 A 500 -17.538 14.941 -1.202 1.00 0.00 C HETATM 4373 CB2 C90 A 500 -17.274 13.938 -3.334 1.00 0.00 C HETATM 4374 N4 C90 A 500 -17.065 15.145 -2.557 1.00 0.00 N HETATM 4375 CC1 C90 A 500 -14.269 13.474 -2.995 1.00 0.00 C HETATM 4376 CC2 C90 A 500 -14.492 14.268 -0.714 1.00 0.00 C HETATM 4377 CD1 C90 A 500 -13.464 12.422 -2.550 1.00 0.00 C HETATM 4378 CD2 C90 A 500 -13.687 13.211 -0.269 1.00 0.00 C HETATM 4379 CE1 C90 A 500 -10.102 9.325 1.270 1.00 0.00 C HETATM 4380 CE2 C90 A 500 -10.818 7.977 -0.613 1.00 0.00 C HETATM 4381 CF1 C90 A 500 -9.321 8.264 1.730 1.00 0.00 C HETATM 4382 CF C90 A 500 -10.039 6.910 -0.147 1.00 0.00 C HETATM 4383 O16 C90 A 500 -8.364 5.900 2.718 1.00 0.00 O HETATM 4384 N17 C90 A 500 -7.992 5.124 0.701 1.00 0.00 N HETATM 4385 O20 C90 A 500 -7.302 1.672 1.870 1.00 0.00 O HETATM 4386 N23 C90 A 500 -4.773 3.814 1.088 1.00 0.00 N HETATM 4387 O22 C90 A 500 -5.942 3.766 -0.770 1.00 0.00 O HETATM 4388 O24 C90 A 500 -3.638 3.699 0.424 1.00 0.00 O HETATM 0 HO20 C90 A 500 -6.631 2.065 2.466 1.00 0.00 H new HETATM 0 HN23 C90 A 500 -4.765 3.879 2.106 1.00 0.00 H new HETATM 0 HN17 C90 A 500 -8.128 5.212 -0.306 1.00 0.00 H new HETATM 0 HB22 C90 A 500 -16.734 13.105 -2.884 1.00 0.00 H new HETATM 0 HB21 C90 A 500 -16.879 14.067 -4.341 1.00 0.00 H new HETATM 0 HB12 C90 A 500 -17.366 15.837 -0.606 1.00 0.00 H new HETATM 0 HB11 C90 A 500 -16.981 14.132 -0.728 1.00 0.00 H new HETATM 0 HA22 C90 A 500 -18.952 12.613 -3.034 1.00 0.00 H new HETATM 0 HA21 C90 A 500 -19.118 13.667 -4.424 1.00 0.00 H new HETATM 0 HA12 C90 A 500 -19.590 15.351 -0.664 1.00 0.00 H new HETATM 0 HA11 C90 A 500 -19.205 13.643 -0.750 1.00 0.00 H new HETATM 0 H213 C90 A 500 -8.794 3.099 -0.768 1.00 0.00 H new HETATM 0 H212 C90 A 500 -7.291 2.146 -0.755 1.00 0.00 H new HETATM 0 H211 C90 A 500 -8.831 1.386 -0.290 1.00 0.00 H new HETATM 0 HF1 C90 A 500 -8.733 8.377 2.641 1.00 0.00 H new HETATM 0 HF C90 A 500 -10.016 5.969 -0.696 1.00 0.00 H new HETATM 0 HE2 C90 A 500 -11.399 7.869 -1.529 1.00 0.00 H new HETATM 0 HE1 C90 A 500 -10.128 10.263 1.825 1.00 0.00 H new HETATM 0 HD2 C90 A 500 -13.460 13.107 0.792 1.00 0.00 H new HETATM 0 HD1 C90 A 500 -13.062 11.705 -3.265 1.00 0.00 H new HETATM 0 HC2 C90 A 500 -14.890 14.988 0.001 1.00 0.00 H new HETATM 0 HC1 C90 A 500 -14.495 13.575 -4.057 1.00 0.00 H new HETATM 0 H52 C90 A 500 -15.523 16.407 -1.923 1.00 0.00 H new HETATM 0 H51 C90 A 500 -15.367 15.828 -3.569 1.00 0.00 H new HETATM 0 H19 C90 A 500 -8.967 2.871 1.689 1.00 0.00 H new HETATM 0 H18 C90 A 500 -6.930 4.209 2.294 1.00 0.00 H new