USER MOD reduce.3.24.130724 H: found=0, std=0, add=2221, rem=0, adj=51 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 60 THR OG1 : rot 30:sc= 0.0276 USER MOD Set 1.2: A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 253 HIS : no HE2:sc= -0.23 K(o=-0.17,f=-12!) USER MOD Set 1.4: A 500 C90 O20 : rot 7:sc= 0.0355 USER MOD Set 2.1: A 202 ASN : amide:sc= -8.84! C(o=-11!,f=-18!) USER MOD Set 2.2: A 203 THR OG1 : rot 84:sc= -1.71! USER MOD Set 3.1: A 188 HIS : no HD1:sc= -0.168 X(o=-0.17,f=-0.35) USER MOD Set 3.2: A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 150 THR OG1 : rot 90:sc= -1.01 USER MOD Set 4.2: A 165 THR OG1 : rot -69:sc=0.000165 USER MOD Set 5.1: A 85 THR OG1 : rot -31:sc= -1.67 USER MOD Set 5.2: A 86 ASN : amide:sc= -7.47! C(o=-9.1!,f=-13!) USER MOD Set 6.1: A 19 HIS : no HD1:sc= -0.379 K(o=1.2,f=-11!) USER MOD Set 6.2: A 59 SER OG : rot 78:sc= 0.834 USER MOD Set 6.3: A 71 THR OG1 : rot 137:sc= 0.754 USER MOD Set 7.1: A 57 ASN : amide:sc= -3.77 K(o=-5,f=-0.14) USER MOD Set 7.2: A 58 HIS : no HD1:sc= -1.27 K(o=-5,f=-0.14) USER MOD Single : A 5 LYS NZ :NH3+ 144:sc= -0.267 (180deg=-1.57!) USER MOD Single : A 6 THR OG1 : rot 78:sc= 0.53 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ -164:sc= -0.257 (180deg=-0.883!) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -75:sc= -0.786 USER MOD Single : A 23 TYR OH : rot 180:sc= -0.347 USER MOD Single : A 24 SER OG : rot 180:sc= -0.125 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= -5.14! C(o=-5.1!,f=-8.7!) USER MOD Single : A 32 LYS NZ :NH3+ -150:sc= -0.06 (180deg=-0.827) USER MOD Single : A 35 THR OG1 : rot 55:sc= 0.146 USER MOD Single : A 41 LYS NZ :NH3+ 144:sc= -0.24 (180deg=-1.63!) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HE2:sc= -2.08! C(o=-2.1!,f=-5.1!) USER MOD Single : A 55 HIS : no HD1:sc= -0.158 X(o=-0.16,f=-0.02) USER MOD Single : A 56 THR OG1 : rot 43:sc= 1.02 USER MOD Single : A 65 LYS NZ :NH3+ -155:sc= -0.146 (180deg=-1.37) USER MOD Single : A 67 GLN : amide:sc= -2.99! C(o=-3!,f=-3.4!) USER MOD Single : A 70 LYS NZ :NH3+ 174:sc= -1.95! (180deg=-2.1) USER MOD Single : A 77 SER OG : rot -125:sc= 1.31 USER MOD Single : A 80 HIS : no HE2:sc= 0.906 K(o=0.91,f=-9!) USER MOD Single : A 88 THR OG1 : rot 166:sc= -2.18! USER MOD Single : A 94 ASN : amide:sc= -0.0421 X(o=-0.042,f=-0.23) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= -0.0303 USER MOD Single : A 112 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0157) USER MOD Single : A 113 ASN : amide:sc= -6.78! C(o=-6.8!,f=-9.2!) USER MOD Single : A 116 ASN : amide:sc= 0.401 K(o=0.4,f=-3.8!) USER MOD Single : A 117 GLN : amide:sc= -1.26 K(o=-1.3,f=-2.7) USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 123 TYR OH : rot 130:sc= -1.05 USER MOD Single : A 140 LYS NZ :NH3+ 150:sc= 0.733 (180deg=0.346) USER MOD Single : A 144 SER OG : rot -151:sc= -0.368 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot -173:sc= -0.576 USER MOD Single : A 156 LYS NZ :NH3+ -149:sc= -0.125 (180deg=-0.585) USER MOD Single : A 157 ASN : amide:sc= -0.469 K(o=-0.47,f=-9.1!) USER MOD Single : A 162 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN : amide:sc= -0.0345 K(o=-0.034,f=1.1) USER MOD Single : A 179 THR OG1 : rot 178:sc= 0.213 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ 150:sc= -0.175 (180deg=-0.865) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 TYR OH : rot 87:sc= 0.417 USER MOD Single : A 213 ASN : amide:sc= -1.46 K(o=-1.5,f=-7.4!) USER MOD Single : A 219 TYR OH : rot 30:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -0.949 K(o=-0.95,f=-1.8!) USER MOD Single : A 236 TYR OH : rot -166:sc= 0.883 USER MOD Single : A 240 SER OG : rot -119:sc= 0.0552 USER MOD Single : A 243 LYS NZ :NH3+ 143:sc= -0.186 (180deg=-1.02) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 TYR OH : rot 3:sc= 0.00322 USER MOD Single : A 248 SER OG : rot -119:sc= 1.24 USER MOD Single : A 254 SER OG : rot -110:sc= 0.966 USER MOD Single : A 256 ASN : amide:sc= -4.5! C(o=-4.5!,f=-10!) USER MOD Single : A 258 LYS NZ :NH3+ 164:sc= 0.0175 (180deg=0.0043) USER MOD Single : A 261 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0813) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ -154:sc= -0.0361 (180deg=-0.355) USER MOD Single : A 267 GLN : amide:sc= -0.825 X(o=-0.83,f=-0.33) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 17.898 -11.437 -8.643 1.00 0.00 N ATOM 2 CA GLY A 2 17.440 -10.026 -8.498 1.00 0.00 C ATOM 3 C GLY A 2 18.548 -9.191 -7.855 1.00 0.00 C ATOM 4 O GLY A 2 18.966 -9.447 -6.743 1.00 0.00 O ATOM 0 HA2 GLY A 2 17.181 -9.615 -9.474 1.00 0.00 H new ATOM 0 HA3 GLY A 2 16.539 -9.986 -7.886 1.00 0.00 H new ATOM 8 N LEU A 3 19.026 -8.193 -8.547 1.00 0.00 N ATOM 9 CA LEU A 3 20.107 -7.341 -7.976 1.00 0.00 C ATOM 10 C LEU A 3 19.493 -6.071 -7.379 1.00 0.00 C ATOM 11 O LEU A 3 18.428 -5.643 -7.777 1.00 0.00 O ATOM 12 CB LEU A 3 21.092 -6.955 -9.083 1.00 0.00 C ATOM 13 CG LEU A 3 21.893 -8.185 -9.510 1.00 0.00 C ATOM 14 CD1 LEU A 3 22.182 -8.112 -11.011 1.00 0.00 C ATOM 15 CD2 LEU A 3 23.216 -8.225 -8.740 1.00 0.00 C ATOM 0 H LEU A 3 18.715 -7.931 -9.482 1.00 0.00 H new ATOM 0 HA LEU A 3 20.632 -7.895 -7.197 1.00 0.00 H new ATOM 0 HB2 LEU A 3 20.552 -6.546 -9.937 1.00 0.00 H new ATOM 0 HB3 LEU A 3 21.766 -6.175 -8.728 1.00 0.00 H new ATOM 0 HG LEU A 3 21.317 -9.085 -9.294 1.00 0.00 H new ATOM 0 HD11 LEU A 3 22.753 -8.989 -11.315 1.00 0.00 H new ATOM 0 HD12 LEU A 3 21.242 -8.083 -11.562 1.00 0.00 H new ATOM 0 HD13 LEU A 3 22.757 -7.212 -11.227 1.00 0.00 H new ATOM 0 HD21 LEU A 3 23.788 -9.102 -9.044 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.790 -7.324 -8.957 1.00 0.00 H new ATOM 0 HD23 LEU A 3 23.013 -8.277 -7.670 1.00 0.00 H new ATOM 27 N GLU A 4 20.158 -5.463 -6.434 1.00 0.00 N ATOM 28 CA GLU A 4 19.610 -4.219 -5.824 1.00 0.00 C ATOM 29 C GLU A 4 19.337 -3.206 -6.932 1.00 0.00 C ATOM 30 O GLU A 4 20.108 -3.079 -7.863 1.00 0.00 O ATOM 31 CB GLU A 4 20.630 -3.635 -4.842 1.00 0.00 C ATOM 32 CG GLU A 4 20.609 -4.435 -3.537 1.00 0.00 C ATOM 33 CD GLU A 4 21.363 -3.660 -2.455 1.00 0.00 C ATOM 34 OE1 GLU A 4 21.975 -2.658 -2.790 1.00 0.00 O ATOM 35 OE2 GLU A 4 21.317 -4.081 -1.311 1.00 0.00 O ATOM 0 H GLU A 4 21.054 -5.773 -6.059 1.00 0.00 H new ATOM 0 HA GLU A 4 18.687 -4.446 -5.290 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.628 -3.662 -5.280 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.398 -2.589 -4.642 1.00 0.00 H new ATOM 0 HG2 GLU A 4 19.581 -4.613 -3.223 1.00 0.00 H new ATOM 0 HG3 GLU A 4 21.069 -5.411 -3.688 1.00 0.00 H new ATOM 42 N LYS A 5 18.247 -2.490 -6.848 1.00 0.00 N ATOM 43 CA LYS A 5 17.931 -1.495 -7.911 1.00 0.00 C ATOM 44 C LYS A 5 17.790 -0.104 -7.296 1.00 0.00 C ATOM 45 O LYS A 5 17.259 0.066 -6.216 1.00 0.00 O ATOM 46 CB LYS A 5 16.616 -1.875 -8.598 1.00 0.00 C ATOM 47 CG LYS A 5 16.837 -2.064 -10.103 1.00 0.00 C ATOM 48 CD LYS A 5 17.433 -3.449 -10.363 1.00 0.00 C ATOM 49 CE LYS A 5 16.307 -4.475 -10.501 1.00 0.00 C ATOM 50 NZ LYS A 5 15.393 -4.064 -11.604 1.00 0.00 N ATOM 0 H LYS A 5 17.565 -2.551 -6.092 1.00 0.00 H new ATOM 0 HA LYS A 5 18.740 -1.489 -8.642 1.00 0.00 H new ATOM 0 HB2 LYS A 5 16.223 -2.794 -8.163 1.00 0.00 H new ATOM 0 HB3 LYS A 5 15.871 -1.098 -8.428 1.00 0.00 H new ATOM 0 HG2 LYS A 5 15.892 -1.957 -10.636 1.00 0.00 H new ATOM 0 HG3 LYS A 5 17.506 -1.292 -10.483 1.00 0.00 H new ATOM 0 HD2 LYS A 5 18.036 -3.432 -11.271 1.00 0.00 H new ATOM 0 HD3 LYS A 5 18.096 -3.730 -9.545 1.00 0.00 H new ATOM 0 HE2 LYS A 5 16.723 -5.461 -10.707 1.00 0.00 H new ATOM 0 HE3 LYS A 5 15.754 -4.552 -9.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 15.051 -4.909 -12.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 14.583 -3.545 -11.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 15.906 -3.451 -12.269 1.00 0.00 H new ATOM 64 N THR A 6 18.246 0.892 -8.000 1.00 0.00 N ATOM 65 CA THR A 6 18.132 2.289 -7.501 1.00 0.00 C ATOM 66 C THR A 6 17.784 3.182 -8.687 1.00 0.00 C ATOM 67 O THR A 6 17.525 2.700 -9.772 1.00 0.00 O ATOM 68 CB THR A 6 19.461 2.742 -6.887 1.00 0.00 C ATOM 69 OG1 THR A 6 19.330 4.077 -6.418 1.00 0.00 O ATOM 70 CG2 THR A 6 20.564 2.676 -7.944 1.00 0.00 C ATOM 0 H THR A 6 18.698 0.797 -8.910 1.00 0.00 H new ATOM 0 HA THR A 6 17.361 2.351 -6.733 1.00 0.00 H new ATOM 0 HB THR A 6 19.721 2.087 -6.056 1.00 0.00 H new ATOM 0 HG1 THR A 6 18.853 4.078 -5.562 1.00 0.00 H new ATOM 0 HG21 THR A 6 21.508 2.999 -7.505 1.00 0.00 H new ATOM 0 HG22 THR A 6 20.662 1.652 -8.304 1.00 0.00 H new ATOM 0 HG23 THR A 6 20.309 3.331 -8.777 1.00 0.00 H new ATOM 78 N VAL A 7 17.777 4.472 -8.507 1.00 0.00 N ATOM 79 CA VAL A 7 17.444 5.363 -9.651 1.00 0.00 C ATOM 80 C VAL A 7 18.740 5.879 -10.276 1.00 0.00 C ATOM 81 O VAL A 7 19.664 6.261 -9.586 1.00 0.00 O ATOM 82 CB VAL A 7 16.595 6.540 -9.166 1.00 0.00 C ATOM 83 CG1 VAL A 7 15.220 6.041 -8.717 1.00 0.00 C ATOM 84 CG2 VAL A 7 17.295 7.210 -7.987 1.00 0.00 C ATOM 0 H VAL A 7 17.985 4.944 -7.627 1.00 0.00 H new ATOM 0 HA VAL A 7 16.876 4.805 -10.395 1.00 0.00 H new ATOM 0 HB VAL A 7 16.470 7.254 -9.980 1.00 0.00 H new ATOM 0 HG11 VAL A 7 14.621 6.884 -8.373 1.00 0.00 H new ATOM 0 HG12 VAL A 7 14.717 5.557 -9.554 1.00 0.00 H new ATOM 0 HG13 VAL A 7 15.340 5.326 -7.903 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.695 8.050 -7.637 1.00 0.00 H new ATOM 0 HG22 VAL A 7 17.417 6.489 -7.179 1.00 0.00 H new ATOM 0 HG23 VAL A 7 18.274 7.570 -8.302 1.00 0.00 H new ATOM 94 N LYS A 8 18.818 5.887 -11.579 1.00 0.00 N ATOM 95 CA LYS A 8 20.061 6.375 -12.240 1.00 0.00 C ATOM 96 C LYS A 8 20.222 7.874 -11.984 1.00 0.00 C ATOM 97 O LYS A 8 21.311 8.410 -12.043 1.00 0.00 O ATOM 98 CB LYS A 8 19.983 6.121 -13.746 1.00 0.00 C ATOM 99 CG LYS A 8 18.542 5.796 -14.140 1.00 0.00 C ATOM 100 CD LYS A 8 18.417 5.826 -15.660 1.00 0.00 C ATOM 101 CE LYS A 8 17.835 4.499 -16.151 1.00 0.00 C ATOM 102 NZ LYS A 8 17.439 4.630 -17.582 1.00 0.00 N ATOM 0 H LYS A 8 18.079 5.579 -12.211 1.00 0.00 H new ATOM 0 HA LYS A 8 20.918 5.840 -11.829 1.00 0.00 H new ATOM 0 HB2 LYS A 8 20.330 6.999 -14.291 1.00 0.00 H new ATOM 0 HB3 LYS A 8 20.640 5.296 -14.020 1.00 0.00 H new ATOM 0 HG2 LYS A 8 18.261 4.814 -13.760 1.00 0.00 H new ATOM 0 HG3 LYS A 8 17.859 6.518 -13.693 1.00 0.00 H new ATOM 0 HD2 LYS A 8 17.775 6.652 -15.966 1.00 0.00 H new ATOM 0 HD3 LYS A 8 19.394 5.996 -16.112 1.00 0.00 H new ATOM 0 HE2 LYS A 8 18.571 3.703 -16.037 1.00 0.00 H new ATOM 0 HE3 LYS A 8 16.971 4.223 -15.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 17.043 3.728 -17.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 16.723 5.379 -17.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 18.274 4.875 -18.152 1.00 0.00 H new ATOM 116 N GLU A 9 19.147 8.555 -11.700 1.00 0.00 N ATOM 117 CA GLU A 9 19.242 10.019 -11.441 1.00 0.00 C ATOM 118 C GLU A 9 18.192 10.422 -10.403 1.00 0.00 C ATOM 119 O GLU A 9 17.321 9.649 -10.053 1.00 0.00 O ATOM 120 CB GLU A 9 18.994 10.783 -12.742 1.00 0.00 C ATOM 121 CG GLU A 9 17.578 10.490 -13.239 1.00 0.00 C ATOM 122 CD GLU A 9 17.591 10.336 -14.761 1.00 0.00 C ATOM 123 OE1 GLU A 9 18.115 9.340 -15.233 1.00 0.00 O ATOM 124 OE2 GLU A 9 17.075 11.215 -15.430 1.00 0.00 O ATOM 0 H GLU A 9 18.208 8.162 -11.636 1.00 0.00 H new ATOM 0 HA GLU A 9 20.236 10.258 -11.063 1.00 0.00 H new ATOM 0 HB2 GLU A 9 19.120 11.853 -12.578 1.00 0.00 H new ATOM 0 HB3 GLU A 9 19.724 10.488 -13.495 1.00 0.00 H new ATOM 0 HG2 GLU A 9 17.200 9.580 -12.774 1.00 0.00 H new ATOM 0 HG3 GLU A 9 16.906 11.298 -12.951 1.00 0.00 H new ATOM 131 N LYS A 10 18.265 11.627 -9.912 1.00 0.00 N ATOM 132 CA LYS A 10 17.271 12.082 -8.900 1.00 0.00 C ATOM 133 C LYS A 10 15.964 12.460 -9.601 1.00 0.00 C ATOM 134 O LYS A 10 15.965 13.046 -10.666 1.00 0.00 O ATOM 135 CB LYS A 10 17.822 13.301 -8.153 1.00 0.00 C ATOM 136 CG LYS A 10 18.182 14.399 -9.154 1.00 0.00 C ATOM 137 CD LYS A 10 17.374 15.657 -8.837 1.00 0.00 C ATOM 138 CE LYS A 10 17.661 16.725 -9.890 1.00 0.00 C ATOM 139 NZ LYS A 10 19.070 16.597 -10.356 1.00 0.00 N ATOM 0 H LYS A 10 18.971 12.318 -10.168 1.00 0.00 H new ATOM 0 HA LYS A 10 17.082 11.277 -8.190 1.00 0.00 H new ATOM 0 HB2 LYS A 10 17.081 13.671 -7.444 1.00 0.00 H new ATOM 0 HB3 LYS A 10 18.703 13.019 -7.576 1.00 0.00 H new ATOM 0 HG2 LYS A 10 19.249 14.616 -9.105 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.972 14.064 -10.170 1.00 0.00 H new ATOM 0 HD2 LYS A 10 16.309 15.424 -8.821 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.634 16.029 -7.846 1.00 0.00 H new ATOM 0 HE2 LYS A 10 16.977 16.614 -10.731 1.00 0.00 H new ATOM 0 HE3 LYS A 10 17.494 17.718 -9.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 19.351 17.465 -10.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 19.695 16.451 -9.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 19.150 15.785 -11.001 1.00 0.00 H new ATOM 153 N LEU A 11 14.849 12.136 -9.003 1.00 0.00 N ATOM 154 CA LEU A 11 13.535 12.480 -9.616 1.00 0.00 C ATOM 155 C LEU A 11 12.770 13.383 -8.651 1.00 0.00 C ATOM 156 O LEU A 11 13.136 13.517 -7.500 1.00 0.00 O ATOM 157 CB LEU A 11 12.735 11.199 -9.868 1.00 0.00 C ATOM 158 CG LEU A 11 13.260 10.506 -11.129 1.00 0.00 C ATOM 159 CD1 LEU A 11 12.650 9.108 -11.234 1.00 0.00 C ATOM 160 CD2 LEU A 11 12.876 11.322 -12.369 1.00 0.00 C ATOM 0 H LEU A 11 14.793 11.645 -8.111 1.00 0.00 H new ATOM 0 HA LEU A 11 13.688 12.994 -10.565 1.00 0.00 H new ATOM 0 HB2 LEU A 11 12.820 10.531 -9.011 1.00 0.00 H new ATOM 0 HB3 LEU A 11 11.677 11.435 -9.984 1.00 0.00 H new ATOM 0 HG LEU A 11 14.346 10.429 -11.070 1.00 0.00 H new ATOM 0 HD11 LEU A 11 13.023 8.615 -12.131 1.00 0.00 H new ATOM 0 HD12 LEU A 11 12.927 8.523 -10.357 1.00 0.00 H new ATOM 0 HD13 LEU A 11 11.564 9.188 -11.289 1.00 0.00 H new ATOM 0 HD21 LEU A 11 13.252 10.824 -13.263 1.00 0.00 H new ATOM 0 HD22 LEU A 11 11.791 11.404 -12.429 1.00 0.00 H new ATOM 0 HD23 LEU A 11 13.312 12.319 -12.298 1.00 0.00 H new ATOM 172 N SER A 12 11.719 14.014 -9.102 1.00 0.00 N ATOM 173 CA SER A 12 10.957 14.913 -8.192 1.00 0.00 C ATOM 174 C SER A 12 9.453 14.720 -8.388 1.00 0.00 C ATOM 175 O SER A 12 8.973 14.527 -9.488 1.00 0.00 O ATOM 176 CB SER A 12 11.324 16.367 -8.489 1.00 0.00 C ATOM 177 OG SER A 12 12.433 16.400 -9.377 1.00 0.00 O ATOM 0 H SER A 12 11.358 13.946 -10.054 1.00 0.00 H new ATOM 0 HA SER A 12 11.213 14.669 -7.161 1.00 0.00 H new ATOM 0 HB2 SER A 12 10.474 16.886 -8.932 1.00 0.00 H new ATOM 0 HB3 SER A 12 11.569 16.889 -7.564 1.00 0.00 H new ATOM 0 HG SER A 12 12.669 17.331 -9.571 1.00 0.00 H new ATOM 183 N PHE A 13 8.709 14.794 -7.320 1.00 0.00 N ATOM 184 CA PHE A 13 7.229 14.640 -7.414 1.00 0.00 C ATOM 185 C PHE A 13 6.582 15.666 -6.483 1.00 0.00 C ATOM 186 O PHE A 13 7.179 16.097 -5.520 1.00 0.00 O ATOM 187 CB PHE A 13 6.816 13.233 -6.975 1.00 0.00 C ATOM 188 CG PHE A 13 7.457 12.204 -7.866 1.00 0.00 C ATOM 189 CD1 PHE A 13 8.775 11.800 -7.626 1.00 0.00 C ATOM 190 CD2 PHE A 13 6.729 11.638 -8.914 1.00 0.00 C ATOM 191 CE1 PHE A 13 9.366 10.828 -8.437 1.00 0.00 C ATOM 192 CE2 PHE A 13 7.320 10.667 -9.730 1.00 0.00 C ATOM 193 CZ PHE A 13 8.640 10.261 -9.489 1.00 0.00 C ATOM 0 H PHE A 13 9.065 14.956 -6.378 1.00 0.00 H new ATOM 0 HA PHE A 13 6.907 14.796 -8.444 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.113 13.065 -5.940 1.00 0.00 H new ATOM 0 HB3 PHE A 13 5.731 13.135 -7.015 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.335 12.239 -6.814 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.711 11.949 -9.095 1.00 0.00 H new ATOM 0 HE1 PHE A 13 10.383 10.515 -8.252 1.00 0.00 H new ATOM 0 HE2 PHE A 13 6.760 10.231 -10.544 1.00 0.00 H new ATOM 0 HZ PHE A 13 9.097 9.510 -10.116 1.00 0.00 H new ATOM 203 N GLU A 14 5.373 16.072 -6.758 1.00 0.00 N ATOM 204 CA GLU A 14 4.716 17.080 -5.879 1.00 0.00 C ATOM 205 C GLU A 14 3.204 17.070 -6.110 1.00 0.00 C ATOM 206 O GLU A 14 2.730 16.764 -7.185 1.00 0.00 O ATOM 207 CB GLU A 14 5.266 18.472 -6.206 1.00 0.00 C ATOM 208 CG GLU A 14 4.454 19.089 -7.347 1.00 0.00 C ATOM 209 CD GLU A 14 5.250 20.232 -7.980 1.00 0.00 C ATOM 210 OE1 GLU A 14 6.198 20.682 -7.359 1.00 0.00 O ATOM 211 OE2 GLU A 14 4.895 20.639 -9.074 1.00 0.00 O ATOM 0 H GLU A 14 4.814 15.752 -7.549 1.00 0.00 H new ATOM 0 HA GLU A 14 4.922 16.834 -4.837 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.216 19.110 -5.324 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.316 18.402 -6.490 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.227 18.331 -8.097 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.501 19.460 -6.970 1.00 0.00 H new ATOM 218 N GLY A 15 2.444 17.407 -5.102 1.00 0.00 N ATOM 219 CA GLY A 15 0.961 17.423 -5.255 1.00 0.00 C ATOM 220 C GLY A 15 0.307 17.509 -3.875 1.00 0.00 C ATOM 221 O GLY A 15 0.972 17.475 -2.857 1.00 0.00 O ATOM 0 H GLY A 15 2.787 17.672 -4.179 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.657 18.272 -5.867 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.628 16.523 -5.771 1.00 0.00 H new ATOM 225 N VAL A 16 -0.990 17.634 -3.833 1.00 0.00 N ATOM 226 CA VAL A 16 -1.688 17.733 -2.521 1.00 0.00 C ATOM 227 C VAL A 16 -1.913 16.337 -1.936 1.00 0.00 C ATOM 228 O VAL A 16 -2.013 15.360 -2.653 1.00 0.00 O ATOM 229 CB VAL A 16 -3.040 18.423 -2.716 1.00 0.00 C ATOM 230 CG1 VAL A 16 -4.057 17.413 -3.246 1.00 0.00 C ATOM 231 CG2 VAL A 16 -3.525 18.979 -1.376 1.00 0.00 C ATOM 0 H VAL A 16 -1.598 17.672 -4.651 1.00 0.00 H new ATOM 0 HA VAL A 16 -1.071 18.312 -1.834 1.00 0.00 H new ATOM 0 HB VAL A 16 -2.932 19.238 -3.431 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -5.020 17.905 -3.385 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -3.712 17.016 -4.200 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -4.166 16.597 -2.531 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.488 19.471 -1.513 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.633 18.163 -0.661 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -2.800 19.700 -0.997 1.00 0.00 H new ATOM 241 N GLY A 17 -2.007 16.240 -0.638 1.00 0.00 N ATOM 242 CA GLY A 17 -2.240 14.912 -0.001 1.00 0.00 C ATOM 243 C GLY A 17 -3.746 14.660 0.072 1.00 0.00 C ATOM 244 O GLY A 17 -4.520 15.557 0.340 1.00 0.00 O ATOM 0 H GLY A 17 -1.932 17.024 0.010 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.753 14.126 -0.578 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -1.805 14.891 0.998 1.00 0.00 H new ATOM 248 N ILE A 18 -4.178 13.454 -0.179 1.00 0.00 N ATOM 249 CA ILE A 18 -5.638 13.173 -0.138 1.00 0.00 C ATOM 250 C ILE A 18 -6.193 13.439 1.264 1.00 0.00 C ATOM 251 O ILE A 18 -7.301 13.909 1.409 1.00 0.00 O ATOM 252 CB ILE A 18 -5.908 11.715 -0.515 1.00 0.00 C ATOM 253 CG1 ILE A 18 -7.422 11.493 -0.632 1.00 0.00 C ATOM 254 CG2 ILE A 18 -5.345 10.794 0.568 1.00 0.00 C ATOM 255 CD1 ILE A 18 -7.708 10.334 -1.591 1.00 0.00 C ATOM 0 H ILE A 18 -3.585 12.656 -0.409 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.131 13.831 -0.853 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.429 11.492 -1.468 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.843 11.276 0.350 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.904 12.402 -0.992 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.538 9.756 0.299 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.270 10.952 0.658 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.825 11.017 1.521 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.785 10.183 -1.668 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.303 10.568 -2.575 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.240 9.425 -1.213 1.00 0.00 H new ATOM 267 N HIS A 19 -5.463 13.122 2.301 1.00 0.00 N ATOM 268 CA HIS A 19 -6.002 13.346 3.673 1.00 0.00 C ATOM 269 C HIS A 19 -5.709 14.767 4.154 1.00 0.00 C ATOM 270 O HIS A 19 -6.584 15.461 4.637 1.00 0.00 O ATOM 271 CB HIS A 19 -5.341 12.374 4.651 1.00 0.00 C ATOM 272 CG HIS A 19 -5.975 11.016 4.547 1.00 0.00 C ATOM 273 ND1 HIS A 19 -7.339 10.824 4.689 1.00 0.00 N ATOM 274 CD2 HIS A 19 -5.439 9.767 4.344 1.00 0.00 C ATOM 275 CE1 HIS A 19 -7.579 9.506 4.576 1.00 0.00 C ATOM 276 NE2 HIS A 19 -6.455 8.820 4.363 1.00 0.00 N ATOM 0 H HIS A 19 -4.526 12.722 2.258 1.00 0.00 H new ATOM 0 HA HIS A 19 -7.080 13.189 3.636 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -4.275 12.302 4.437 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -5.437 12.751 5.669 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -4.391 9.555 4.193 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.559 9.059 4.649 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.361 7.812 4.240 1.00 0.00 H new ATOM 284 N THR A 20 -4.476 15.182 4.063 1.00 0.00 N ATOM 285 CA THR A 20 -4.092 16.536 4.553 1.00 0.00 C ATOM 286 C THR A 20 -4.595 17.639 3.620 1.00 0.00 C ATOM 287 O THR A 20 -4.712 18.781 4.018 1.00 0.00 O ATOM 288 CB THR A 20 -2.568 16.619 4.651 1.00 0.00 C ATOM 289 OG1 THR A 20 -1.991 16.034 3.493 1.00 0.00 O ATOM 290 CG2 THR A 20 -2.093 15.869 5.897 1.00 0.00 C ATOM 0 H THR A 20 -3.711 14.636 3.667 1.00 0.00 H new ATOM 0 HA THR A 20 -4.550 16.685 5.531 1.00 0.00 H new ATOM 0 HB THR A 20 -2.263 17.663 4.722 1.00 0.00 H new ATOM 0 HG1 THR A 20 -2.061 15.058 3.550 1.00 0.00 H new ATOM 0 HG21 THR A 20 -1.007 15.929 5.966 1.00 0.00 H new ATOM 0 HG22 THR A 20 -2.538 16.319 6.784 1.00 0.00 H new ATOM 0 HG23 THR A 20 -2.395 14.824 5.830 1.00 0.00 H new ATOM 298 N GLY A 21 -4.890 17.335 2.387 1.00 0.00 N ATOM 299 CA GLY A 21 -5.376 18.407 1.472 1.00 0.00 C ATOM 300 C GLY A 21 -4.350 19.540 1.423 1.00 0.00 C ATOM 301 O GLY A 21 -4.646 20.638 0.994 1.00 0.00 O ATOM 0 H GLY A 21 -4.817 16.404 1.977 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.535 18.002 0.472 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.337 18.787 1.818 1.00 0.00 H new ATOM 305 N GLU A 22 -3.147 19.285 1.863 1.00 0.00 N ATOM 306 CA GLU A 22 -2.102 20.348 1.847 1.00 0.00 C ATOM 307 C GLU A 22 -1.096 20.062 0.730 1.00 0.00 C ATOM 308 O GLU A 22 -0.907 18.932 0.331 1.00 0.00 O ATOM 309 CB GLU A 22 -1.380 20.371 3.195 1.00 0.00 C ATOM 310 CG GLU A 22 -2.381 20.713 4.301 1.00 0.00 C ATOM 311 CD GLU A 22 -1.986 22.037 4.957 1.00 0.00 C ATOM 312 OE1 GLU A 22 -0.838 22.161 5.351 1.00 0.00 O ATOM 313 OE2 GLU A 22 -2.837 22.906 5.051 1.00 0.00 O ATOM 0 H GLU A 22 -2.843 18.385 2.233 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.571 21.316 1.670 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.921 19.402 3.391 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.576 21.106 3.177 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.386 20.787 3.886 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.401 19.918 5.046 1.00 0.00 H new ATOM 320 N TYR A 23 -0.449 21.078 0.226 1.00 0.00 N ATOM 321 CA TYR A 23 0.546 20.871 -0.867 1.00 0.00 C ATOM 322 C TYR A 23 1.827 20.261 -0.297 1.00 0.00 C ATOM 323 O TYR A 23 2.330 20.693 0.721 1.00 0.00 O ATOM 324 CB TYR A 23 0.870 22.218 -1.513 1.00 0.00 C ATOM 325 CG TYR A 23 1.222 22.012 -2.965 1.00 0.00 C ATOM 326 CD1 TYR A 23 2.464 21.468 -3.316 1.00 0.00 C ATOM 327 CD2 TYR A 23 0.308 22.367 -3.964 1.00 0.00 C ATOM 328 CE1 TYR A 23 2.790 21.278 -4.663 1.00 0.00 C ATOM 329 CE2 TYR A 23 0.634 22.178 -5.312 1.00 0.00 C ATOM 330 CZ TYR A 23 1.875 21.633 -5.661 1.00 0.00 C ATOM 331 OH TYR A 23 2.197 21.446 -6.990 1.00 0.00 O ATOM 0 H TYR A 23 -0.567 22.046 0.525 1.00 0.00 H new ATOM 0 HA TYR A 23 0.128 20.194 -1.612 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.015 22.889 -1.427 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.701 22.693 -0.991 1.00 0.00 H new ATOM 0 HD1 TYR A 23 3.171 21.195 -2.546 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -0.650 22.787 -3.694 1.00 0.00 H new ATOM 0 HE1 TYR A 23 3.747 20.857 -4.933 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -0.072 22.453 -6.082 1.00 0.00 H new ATOM 0 HH TYR A 23 1.451 21.743 -7.552 1.00 0.00 H new ATOM 341 N SER A 24 2.362 19.260 -0.945 1.00 0.00 N ATOM 342 CA SER A 24 3.613 18.628 -0.435 1.00 0.00 C ATOM 343 C SER A 24 4.550 18.331 -1.612 1.00 0.00 C ATOM 344 O SER A 24 4.112 17.968 -2.687 1.00 0.00 O ATOM 345 CB SER A 24 3.260 17.328 0.290 1.00 0.00 C ATOM 346 OG SER A 24 2.471 17.628 1.435 1.00 0.00 O ATOM 0 H SER A 24 1.988 18.854 -1.803 1.00 0.00 H new ATOM 0 HA SER A 24 4.113 19.304 0.258 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.714 16.662 -0.378 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.169 16.805 0.587 1.00 0.00 H new ATOM 0 HG SER A 24 2.242 16.797 1.901 1.00 0.00 H new ATOM 352 N LYS A 25 5.836 18.491 -1.420 1.00 0.00 N ATOM 353 CA LYS A 25 6.802 18.222 -2.533 1.00 0.00 C ATOM 354 C LYS A 25 7.627 16.971 -2.211 1.00 0.00 C ATOM 355 O LYS A 25 7.758 16.580 -1.069 1.00 0.00 O ATOM 356 CB LYS A 25 7.739 19.422 -2.708 1.00 0.00 C ATOM 357 CG LYS A 25 8.210 19.492 -4.164 1.00 0.00 C ATOM 358 CD LYS A 25 9.111 20.713 -4.359 1.00 0.00 C ATOM 359 CE LYS A 25 10.542 20.373 -3.937 1.00 0.00 C ATOM 360 NZ LYS A 25 11.169 21.567 -3.304 1.00 0.00 N ATOM 0 H LYS A 25 6.259 18.795 -0.543 1.00 0.00 H new ATOM 0 HA LYS A 25 6.246 18.061 -3.457 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.223 20.343 -2.437 1.00 0.00 H new ATOM 0 HB3 LYS A 25 8.596 19.328 -2.041 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.752 18.583 -4.424 1.00 0.00 H new ATOM 0 HG3 LYS A 25 7.350 19.553 -4.831 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.094 21.026 -5.403 1.00 0.00 H new ATOM 0 HD3 LYS A 25 8.737 21.550 -3.769 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.538 19.537 -3.237 1.00 0.00 H new ATOM 0 HE3 LYS A 25 11.124 20.060 -4.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 12.142 21.337 -3.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 11.186 22.353 -3.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 10.618 21.846 -2.467 1.00 0.00 H new ATOM 374 N LEU A 26 8.180 16.337 -3.212 1.00 0.00 N ATOM 375 CA LEU A 26 8.991 15.108 -2.968 1.00 0.00 C ATOM 376 C LEU A 26 10.251 15.118 -3.836 1.00 0.00 C ATOM 377 O LEU A 26 10.247 15.605 -4.948 1.00 0.00 O ATOM 378 CB LEU A 26 8.173 13.875 -3.354 1.00 0.00 C ATOM 379 CG LEU A 26 7.430 13.296 -2.154 1.00 0.00 C ATOM 380 CD1 LEU A 26 6.378 12.311 -2.658 1.00 0.00 C ATOM 381 CD2 LEU A 26 8.407 12.531 -1.266 1.00 0.00 C ATOM 0 H LEU A 26 8.105 16.618 -4.190 1.00 0.00 H new ATOM 0 HA LEU A 26 9.264 15.083 -1.913 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.457 14.141 -4.132 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.833 13.117 -3.774 1.00 0.00 H new ATOM 0 HG LEU A 26 6.967 14.106 -1.590 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.839 11.889 -1.810 1.00 0.00 H new ATOM 0 HD12 LEU A 26 5.677 12.830 -3.312 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.866 11.510 -3.213 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.874 12.118 -0.410 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.859 11.720 -1.837 1.00 0.00 H new ATOM 0 HD23 LEU A 26 9.187 13.207 -0.916 1.00 0.00 H new ATOM 393 N ILE A 27 11.320 14.550 -3.348 1.00 0.00 N ATOM 394 CA ILE A 27 12.566 14.493 -4.166 1.00 0.00 C ATOM 395 C ILE A 27 13.260 13.147 -3.918 1.00 0.00 C ATOM 396 O ILE A 27 13.720 12.866 -2.829 1.00 0.00 O ATOM 397 CB ILE A 27 13.492 15.652 -3.795 1.00 0.00 C ATOM 398 CG1 ILE A 27 12.666 16.928 -3.627 1.00 0.00 C ATOM 399 CG2 ILE A 27 14.513 15.862 -4.915 1.00 0.00 C ATOM 400 CD1 ILE A 27 13.600 18.106 -3.342 1.00 0.00 C ATOM 0 H ILE A 27 11.385 14.125 -2.423 1.00 0.00 H new ATOM 0 HA ILE A 27 12.319 14.583 -5.224 1.00 0.00 H new ATOM 0 HB ILE A 27 14.008 15.422 -2.863 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.086 17.120 -4.530 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.954 16.808 -2.810 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.175 16.688 -4.654 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.101 14.953 -5.047 1.00 0.00 H new ATOM 0 HG23 ILE A 27 13.992 16.095 -5.844 1.00 0.00 H new ATOM 0 HD11 ILE A 27 13.012 19.016 -3.222 1.00 0.00 H new ATOM 0 HD12 ILE A 27 14.160 17.913 -2.427 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.294 18.229 -4.173 1.00 0.00 H new ATOM 412 N ILE A 28 13.307 12.301 -4.915 1.00 0.00 N ATOM 413 CA ILE A 28 13.936 10.955 -4.739 1.00 0.00 C ATOM 414 C ILE A 28 15.391 10.960 -5.213 1.00 0.00 C ATOM 415 O ILE A 28 15.669 11.124 -6.385 1.00 0.00 O ATOM 416 CB ILE A 28 13.157 9.932 -5.565 1.00 0.00 C ATOM 417 CG1 ILE A 28 11.814 9.644 -4.892 1.00 0.00 C ATOM 418 CG2 ILE A 28 13.965 8.636 -5.665 1.00 0.00 C ATOM 419 CD1 ILE A 28 10.866 8.979 -5.895 1.00 0.00 C ATOM 0 H ILE A 28 12.936 12.484 -5.847 1.00 0.00 H new ATOM 0 HA ILE A 28 13.913 10.699 -3.680 1.00 0.00 H new ATOM 0 HB ILE A 28 12.983 10.331 -6.564 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.961 8.994 -4.029 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.376 10.571 -4.522 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.410 7.906 -6.254 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.921 8.840 -6.147 1.00 0.00 H new ATOM 0 HG23 ILE A 28 14.140 8.238 -4.665 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.910 8.775 -5.412 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.709 9.645 -6.744 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.303 8.043 -6.244 1.00 0.00 H new ATOM 431 N HIS A 29 16.317 10.770 -4.312 1.00 0.00 N ATOM 432 CA HIS A 29 17.758 10.752 -4.712 1.00 0.00 C ATOM 433 C HIS A 29 18.310 9.316 -4.600 1.00 0.00 C ATOM 434 O HIS A 29 18.012 8.616 -3.647 1.00 0.00 O ATOM 435 CB HIS A 29 18.561 11.662 -3.780 1.00 0.00 C ATOM 436 CG HIS A 29 18.018 13.061 -3.844 1.00 0.00 C ATOM 437 ND1 HIS A 29 18.757 14.119 -4.349 1.00 0.00 N ATOM 438 CD2 HIS A 29 16.812 13.593 -3.465 1.00 0.00 C ATOM 439 CE1 HIS A 29 17.996 15.224 -4.260 1.00 0.00 C ATOM 440 NE2 HIS A 29 16.800 14.960 -3.727 1.00 0.00 N ATOM 0 H HIS A 29 16.141 10.627 -3.318 1.00 0.00 H new ATOM 0 HA HIS A 29 17.846 11.103 -5.740 1.00 0.00 H new ATOM 0 HB2 HIS A 29 18.509 11.288 -2.757 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.612 11.656 -4.068 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.706 14.069 -4.721 1.00 0.00 H new ATOM 0 HD2 HIS A 29 15.996 13.036 -3.029 1.00 0.00 H new ATOM 0 HE1 HIS A 29 18.313 16.205 -4.580 1.00 0.00 H new ATOM 448 N PRO A 30 19.124 8.875 -5.545 1.00 0.00 N ATOM 449 CA PRO A 30 19.718 7.505 -5.497 1.00 0.00 C ATOM 450 C PRO A 30 20.469 7.258 -4.187 1.00 0.00 C ATOM 451 O PRO A 30 20.724 8.171 -3.428 1.00 0.00 O ATOM 452 CB PRO A 30 20.706 7.459 -6.666 1.00 0.00 C ATOM 453 CG PRO A 30 20.366 8.604 -7.562 1.00 0.00 C ATOM 454 CD PRO A 30 19.557 9.614 -6.747 1.00 0.00 C ATOM 0 HA PRO A 30 18.942 6.742 -5.561 1.00 0.00 H new ATOM 0 HB2 PRO A 30 21.732 7.539 -6.308 1.00 0.00 H new ATOM 0 HB3 PRO A 30 20.628 6.513 -7.201 1.00 0.00 H new ATOM 0 HG2 PRO A 30 21.273 9.067 -7.951 1.00 0.00 H new ATOM 0 HG3 PRO A 30 19.791 8.259 -8.421 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.161 10.481 -6.481 1.00 0.00 H new ATOM 0 HD3 PRO A 30 18.702 9.983 -7.313 1.00 0.00 H new ATOM 462 N GLU A 31 20.839 6.034 -3.919 1.00 0.00 N ATOM 463 CA GLU A 31 21.584 5.751 -2.660 1.00 0.00 C ATOM 464 C GLU A 31 22.662 4.698 -2.921 1.00 0.00 C ATOM 465 O GLU A 31 22.803 4.196 -4.018 1.00 0.00 O ATOM 466 CB GLU A 31 20.618 5.237 -1.593 1.00 0.00 C ATOM 467 CG GLU A 31 19.824 6.408 -1.010 1.00 0.00 C ATOM 468 CD GLU A 31 20.766 7.336 -0.239 1.00 0.00 C ATOM 469 OE1 GLU A 31 21.671 6.829 0.402 1.00 0.00 O ATOM 470 OE2 GLU A 31 20.565 8.538 -0.303 1.00 0.00 O ATOM 0 H GLU A 31 20.659 5.224 -4.513 1.00 0.00 H new ATOM 0 HA GLU A 31 22.054 6.670 -2.311 1.00 0.00 H new ATOM 0 HB2 GLU A 31 19.938 4.504 -2.027 1.00 0.00 H new ATOM 0 HB3 GLU A 31 21.171 4.730 -0.802 1.00 0.00 H new ATOM 0 HG2 GLU A 31 19.329 6.959 -1.810 1.00 0.00 H new ATOM 0 HG3 GLU A 31 19.042 6.036 -0.348 1.00 0.00 H new ATOM 477 N LYS A 32 23.430 4.365 -1.918 1.00 0.00 N ATOM 478 CA LYS A 32 24.505 3.350 -2.104 1.00 0.00 C ATOM 479 C LYS A 32 23.933 1.943 -1.913 1.00 0.00 C ATOM 480 O LYS A 32 22.964 1.741 -1.206 1.00 0.00 O ATOM 481 CB LYS A 32 25.616 3.591 -1.081 1.00 0.00 C ATOM 482 CG LYS A 32 26.107 5.037 -1.187 1.00 0.00 C ATOM 483 CD LYS A 32 26.733 5.265 -2.566 1.00 0.00 C ATOM 484 CE LYS A 32 27.903 6.243 -2.442 1.00 0.00 C ATOM 485 NZ LYS A 32 27.502 7.393 -1.584 1.00 0.00 N ATOM 0 H LYS A 32 23.358 4.753 -0.977 1.00 0.00 H new ATOM 0 HA LYS A 32 24.910 3.438 -3.112 1.00 0.00 H new ATOM 0 HB2 LYS A 32 25.246 3.395 -0.075 1.00 0.00 H new ATOM 0 HB3 LYS A 32 26.442 2.902 -1.257 1.00 0.00 H new ATOM 0 HG2 LYS A 32 25.276 5.726 -1.035 1.00 0.00 H new ATOM 0 HG3 LYS A 32 26.839 5.242 -0.405 1.00 0.00 H new ATOM 0 HD2 LYS A 32 27.079 4.318 -2.981 1.00 0.00 H new ATOM 0 HD3 LYS A 32 25.986 5.660 -3.255 1.00 0.00 H new ATOM 0 HE2 LYS A 32 28.768 5.739 -2.011 1.00 0.00 H new ATOM 0 HE3 LYS A 32 28.200 6.598 -3.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 28.019 8.245 -1.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 26.480 7.558 -1.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 27.727 7.180 -0.591 1.00 0.00 H new ATOM 499 N GLU A 33 24.526 0.969 -2.545 1.00 0.00 N ATOM 500 CA GLU A 33 24.023 -0.426 -2.412 1.00 0.00 C ATOM 501 C GLU A 33 23.748 -0.750 -0.943 1.00 0.00 C ATOM 502 O GLU A 33 24.455 -0.318 -0.054 1.00 0.00 O ATOM 503 CB GLU A 33 25.079 -1.397 -2.943 1.00 0.00 C ATOM 504 CG GLU A 33 25.226 -1.225 -4.456 1.00 0.00 C ATOM 505 CD GLU A 33 26.689 -0.932 -4.795 1.00 0.00 C ATOM 506 OE1 GLU A 33 27.192 0.081 -4.340 1.00 0.00 O ATOM 507 OE2 GLU A 33 27.282 -1.728 -5.507 1.00 0.00 O ATOM 0 H GLU A 33 25.340 1.080 -3.150 1.00 0.00 H new ATOM 0 HA GLU A 33 23.099 -0.524 -2.983 1.00 0.00 H new ATOM 0 HB2 GLU A 33 26.035 -1.213 -2.452 1.00 0.00 H new ATOM 0 HB3 GLU A 33 24.793 -2.423 -2.710 1.00 0.00 H new ATOM 0 HG2 GLU A 33 24.896 -2.128 -4.969 1.00 0.00 H new ATOM 0 HG3 GLU A 33 24.591 -0.411 -4.804 1.00 0.00 H new ATOM 514 N GLY A 34 22.737 -1.534 -0.688 1.00 0.00 N ATOM 515 CA GLY A 34 22.418 -1.924 0.713 1.00 0.00 C ATOM 516 C GLY A 34 21.928 -0.721 1.524 1.00 0.00 C ATOM 517 O GLY A 34 21.776 -0.808 2.726 1.00 0.00 O ATOM 0 H GLY A 34 22.114 -1.924 -1.396 1.00 0.00 H new ATOM 0 HA2 GLY A 34 21.654 -2.701 0.712 1.00 0.00 H new ATOM 0 HA3 GLY A 34 23.304 -2.349 1.186 1.00 0.00 H new ATOM 521 N THR A 35 21.674 0.399 0.900 1.00 0.00 N ATOM 522 CA THR A 35 21.191 1.571 1.688 1.00 0.00 C ATOM 523 C THR A 35 19.765 1.305 2.177 1.00 0.00 C ATOM 524 O THR A 35 19.426 1.595 3.307 1.00 0.00 O ATOM 525 CB THR A 35 21.208 2.830 0.822 1.00 0.00 C ATOM 526 OG1 THR A 35 22.552 3.186 0.529 1.00 0.00 O ATOM 527 CG2 THR A 35 20.531 3.977 1.575 1.00 0.00 C ATOM 0 H THR A 35 21.778 0.552 -0.103 1.00 0.00 H new ATOM 0 HA THR A 35 21.850 1.720 2.544 1.00 0.00 H new ATOM 0 HB THR A 35 20.672 2.638 -0.107 1.00 0.00 H new ATOM 0 HG1 THR A 35 23.010 2.423 0.119 1.00 0.00 H new ATOM 0 HG21 THR A 35 20.543 4.875 0.957 1.00 0.00 H new ATOM 0 HG22 THR A 35 19.500 3.706 1.800 1.00 0.00 H new ATOM 0 HG23 THR A 35 21.067 4.169 2.504 1.00 0.00 H new ATOM 535 N GLY A 36 18.927 0.743 1.345 1.00 0.00 N ATOM 536 CA GLY A 36 17.531 0.452 1.782 1.00 0.00 C ATOM 537 C GLY A 36 16.592 1.588 1.371 1.00 0.00 C ATOM 538 O GLY A 36 16.998 2.575 0.786 1.00 0.00 O ATOM 0 H GLY A 36 19.148 0.474 0.386 1.00 0.00 H new ATOM 0 HA2 GLY A 36 17.193 -0.485 1.339 1.00 0.00 H new ATOM 0 HA3 GLY A 36 17.502 0.322 2.864 1.00 0.00 H new ATOM 542 N ILE A 37 15.332 1.454 1.690 1.00 0.00 N ATOM 543 CA ILE A 37 14.346 2.517 1.350 1.00 0.00 C ATOM 544 C ILE A 37 14.165 3.403 2.580 1.00 0.00 C ATOM 545 O ILE A 37 13.706 2.944 3.609 1.00 0.00 O ATOM 546 CB ILE A 37 13.000 1.874 1.003 1.00 0.00 C ATOM 547 CG1 ILE A 37 13.208 0.699 0.036 1.00 0.00 C ATOM 548 CG2 ILE A 37 12.072 2.915 0.371 1.00 0.00 C ATOM 549 CD1 ILE A 37 13.759 1.196 -1.305 1.00 0.00 C ATOM 0 H ILE A 37 14.942 0.646 2.176 1.00 0.00 H new ATOM 0 HA ILE A 37 14.699 3.100 0.499 1.00 0.00 H new ATOM 0 HB ILE A 37 12.542 1.499 1.918 1.00 0.00 H new ATOM 0 HG12 ILE A 37 13.898 -0.022 0.474 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.263 0.180 -0.123 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.117 2.450 0.127 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.909 3.732 1.074 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.529 3.305 -0.539 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.900 0.349 -1.977 1.00 0.00 H new ATOM 0 HD12 ILE A 37 13.055 1.899 -1.750 1.00 0.00 H new ATOM 0 HD13 ILE A 37 14.715 1.694 -1.143 1.00 0.00 H new ATOM 561 N ARG A 38 14.523 4.657 2.503 1.00 0.00 N ATOM 562 CA ARG A 38 14.361 5.529 3.705 1.00 0.00 C ATOM 563 C ARG A 38 13.836 6.905 3.301 1.00 0.00 C ATOM 564 O ARG A 38 14.195 7.438 2.269 1.00 0.00 O ATOM 565 CB ARG A 38 15.714 5.691 4.398 1.00 0.00 C ATOM 566 CG ARG A 38 16.494 6.825 3.727 1.00 0.00 C ATOM 567 CD ARG A 38 17.972 6.721 4.102 1.00 0.00 C ATOM 568 NE ARG A 38 18.712 7.880 3.533 1.00 0.00 N ATOM 569 CZ ARG A 38 19.983 8.034 3.790 1.00 0.00 C ATOM 570 NH1 ARG A 38 20.604 7.168 4.544 1.00 0.00 N ATOM 571 NH2 ARG A 38 20.630 9.051 3.293 1.00 0.00 N ATOM 0 H ARG A 38 14.914 5.110 1.677 1.00 0.00 H new ATOM 0 HA ARG A 38 13.646 5.063 4.383 1.00 0.00 H new ATOM 0 HB2 ARG A 38 15.570 5.910 5.456 1.00 0.00 H new ATOM 0 HB3 ARG A 38 16.279 4.761 4.339 1.00 0.00 H new ATOM 0 HG2 ARG A 38 16.378 6.769 2.645 1.00 0.00 H new ATOM 0 HG3 ARG A 38 16.096 7.790 4.041 1.00 0.00 H new ATOM 0 HD2 ARG A 38 18.082 6.702 5.186 1.00 0.00 H new ATOM 0 HD3 ARG A 38 18.389 5.788 3.723 1.00 0.00 H new ATOM 0 HE ARG A 38 18.226 8.554 2.942 1.00 0.00 H new ATOM 0 HH11 ARG A 38 20.096 6.373 4.931 1.00 0.00 H new ATOM 0 HH12 ARG A 38 21.597 7.287 4.746 1.00 0.00 H new ATOM 0 HH21 ARG A 38 20.143 9.726 2.703 1.00 0.00 H new ATOM 0 HH22 ARG A 38 21.623 9.171 3.494 1.00 0.00 H new ATOM 585 N PHE A 39 13.006 7.499 4.121 1.00 0.00 N ATOM 586 CA PHE A 39 12.487 8.854 3.789 1.00 0.00 C ATOM 587 C PHE A 39 13.349 9.884 4.521 1.00 0.00 C ATOM 588 O PHE A 39 13.994 9.570 5.500 1.00 0.00 O ATOM 589 CB PHE A 39 11.034 8.993 4.258 1.00 0.00 C ATOM 590 CG PHE A 39 10.132 8.045 3.500 1.00 0.00 C ATOM 591 CD1 PHE A 39 9.963 6.729 3.948 1.00 0.00 C ATOM 592 CD2 PHE A 39 9.449 8.488 2.360 1.00 0.00 C ATOM 593 CE1 PHE A 39 9.111 5.856 3.256 1.00 0.00 C ATOM 594 CE2 PHE A 39 8.600 7.615 1.668 1.00 0.00 C ATOM 595 CZ PHE A 39 8.431 6.300 2.116 1.00 0.00 C ATOM 0 H PHE A 39 12.669 7.105 4.999 1.00 0.00 H new ATOM 0 HA PHE A 39 12.525 9.011 2.711 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.971 8.786 5.326 1.00 0.00 H new ATOM 0 HB3 PHE A 39 10.696 10.019 4.111 1.00 0.00 H new ATOM 0 HD1 PHE A 39 10.489 6.386 4.827 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.577 9.503 2.015 1.00 0.00 H new ATOM 0 HE1 PHE A 39 8.980 4.842 3.603 1.00 0.00 H new ATOM 0 HE2 PHE A 39 8.075 7.957 0.788 1.00 0.00 H new ATOM 0 HZ PHE A 39 7.776 5.628 1.582 1.00 0.00 H new ATOM 605 N PHE A 40 13.368 11.105 4.063 1.00 0.00 N ATOM 606 CA PHE A 40 14.191 12.147 4.746 1.00 0.00 C ATOM 607 C PHE A 40 13.334 13.394 4.978 1.00 0.00 C ATOM 608 O PHE A 40 12.960 14.087 4.049 1.00 0.00 O ATOM 609 CB PHE A 40 15.401 12.494 3.872 1.00 0.00 C ATOM 610 CG PHE A 40 16.083 13.729 4.405 1.00 0.00 C ATOM 611 CD1 PHE A 40 15.675 14.998 3.974 1.00 0.00 C ATOM 612 CD2 PHE A 40 17.129 13.606 5.329 1.00 0.00 C ATOM 613 CE1 PHE A 40 16.312 16.143 4.466 1.00 0.00 C ATOM 614 CE2 PHE A 40 17.766 14.752 5.820 1.00 0.00 C ATOM 615 CZ PHE A 40 17.357 16.019 5.389 1.00 0.00 C ATOM 0 H PHE A 40 12.850 11.428 3.246 1.00 0.00 H new ATOM 0 HA PHE A 40 14.543 11.771 5.706 1.00 0.00 H new ATOM 0 HB2 PHE A 40 16.101 11.659 3.858 1.00 0.00 H new ATOM 0 HB3 PHE A 40 15.082 12.660 2.843 1.00 0.00 H new ATOM 0 HD1 PHE A 40 14.869 15.093 3.262 1.00 0.00 H new ATOM 0 HD2 PHE A 40 17.444 12.628 5.662 1.00 0.00 H new ATOM 0 HE1 PHE A 40 15.998 17.121 4.134 1.00 0.00 H new ATOM 0 HE2 PHE A 40 18.573 14.658 6.531 1.00 0.00 H new ATOM 0 HZ PHE A 40 17.848 16.902 5.769 1.00 0.00 H new ATOM 625 N LYS A 41 13.003 13.671 6.214 1.00 0.00 N ATOM 626 CA LYS A 41 12.157 14.862 6.510 1.00 0.00 C ATOM 627 C LYS A 41 12.700 15.619 7.729 1.00 0.00 C ATOM 628 O LYS A 41 13.018 15.036 8.747 1.00 0.00 O ATOM 629 CB LYS A 41 10.726 14.407 6.794 1.00 0.00 C ATOM 630 CG LYS A 41 9.789 15.613 6.743 1.00 0.00 C ATOM 631 CD LYS A 41 8.337 15.133 6.794 1.00 0.00 C ATOM 632 CE LYS A 41 7.635 15.766 7.996 1.00 0.00 C ATOM 633 NZ LYS A 41 7.872 17.238 7.992 1.00 0.00 N ATOM 0 H LYS A 41 13.282 13.124 7.028 1.00 0.00 H new ATOM 0 HA LYS A 41 12.173 15.528 5.647 1.00 0.00 H new ATOM 0 HB2 LYS A 41 10.418 13.662 6.061 1.00 0.00 H new ATOM 0 HB3 LYS A 41 10.672 13.932 7.773 1.00 0.00 H new ATOM 0 HG2 LYS A 41 9.992 16.281 7.580 1.00 0.00 H new ATOM 0 HG3 LYS A 41 9.963 16.184 5.831 1.00 0.00 H new ATOM 0 HD2 LYS A 41 7.820 15.404 5.873 1.00 0.00 H new ATOM 0 HD3 LYS A 41 8.304 14.046 6.870 1.00 0.00 H new ATOM 0 HE2 LYS A 41 6.566 15.559 7.956 1.00 0.00 H new ATOM 0 HE3 LYS A 41 8.010 15.329 8.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 7.021 17.728 8.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 8.675 17.462 8.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 8.085 17.553 7.024 1.00 0.00 H new ATOM 647 N ASN A 42 12.776 16.920 7.639 1.00 0.00 N ATOM 648 CA ASN A 42 13.260 17.735 8.794 1.00 0.00 C ATOM 649 C ASN A 42 14.653 17.281 9.251 1.00 0.00 C ATOM 650 O ASN A 42 15.019 17.449 10.398 1.00 0.00 O ATOM 651 CB ASN A 42 12.270 17.589 9.950 1.00 0.00 C ATOM 652 CG ASN A 42 11.542 18.915 10.170 1.00 0.00 C ATOM 653 OD1 ASN A 42 10.916 19.435 9.266 1.00 0.00 O ATOM 654 ND2 ASN A 42 11.599 19.489 11.340 1.00 0.00 N ATOM 0 H ASN A 42 12.522 17.458 6.810 1.00 0.00 H new ATOM 0 HA ASN A 42 13.331 18.777 8.482 1.00 0.00 H new ATOM 0 HB2 ASN A 42 11.551 16.800 9.729 1.00 0.00 H new ATOM 0 HB3 ASN A 42 12.796 17.296 10.858 1.00 0.00 H new ATOM 0 HD21 ASN A 42 11.118 20.375 11.497 1.00 0.00 H new ATOM 0 HD22 ASN A 42 12.124 19.052 12.097 1.00 0.00 H new ATOM 661 N GLY A 43 15.441 16.719 8.378 1.00 0.00 N ATOM 662 CA GLY A 43 16.803 16.277 8.799 1.00 0.00 C ATOM 663 C GLY A 43 16.696 14.967 9.579 1.00 0.00 C ATOM 664 O GLY A 43 17.602 14.579 10.289 1.00 0.00 O ATOM 0 H GLY A 43 15.206 16.547 7.400 1.00 0.00 H new ATOM 0 HA2 GLY A 43 17.439 16.141 7.924 1.00 0.00 H new ATOM 0 HA3 GLY A 43 17.271 17.043 9.417 1.00 0.00 H new ATOM 668 N VAL A 44 15.592 14.283 9.448 1.00 0.00 N ATOM 669 CA VAL A 44 15.413 12.994 10.175 1.00 0.00 C ATOM 670 C VAL A 44 15.123 11.888 9.164 1.00 0.00 C ATOM 671 O VAL A 44 14.174 11.961 8.407 1.00 0.00 O ATOM 672 CB VAL A 44 14.235 13.120 11.144 1.00 0.00 C ATOM 673 CG1 VAL A 44 14.058 11.810 11.915 1.00 0.00 C ATOM 674 CG2 VAL A 44 14.509 14.259 12.129 1.00 0.00 C ATOM 0 H VAL A 44 14.803 14.563 8.866 1.00 0.00 H new ATOM 0 HA VAL A 44 16.318 12.754 10.733 1.00 0.00 H new ATOM 0 HB VAL A 44 13.325 13.332 10.582 1.00 0.00 H new ATOM 0 HG11 VAL A 44 13.218 11.904 12.604 1.00 0.00 H new ATOM 0 HG12 VAL A 44 13.863 10.999 11.214 1.00 0.00 H new ATOM 0 HG13 VAL A 44 14.966 11.593 12.477 1.00 0.00 H new ATOM 0 HG21 VAL A 44 13.672 14.351 12.821 1.00 0.00 H new ATOM 0 HG22 VAL A 44 15.420 14.045 12.688 1.00 0.00 H new ATOM 0 HG23 VAL A 44 14.631 15.193 11.580 1.00 0.00 H new ATOM 684 N TYR A 45 15.931 10.860 9.140 1.00 0.00 N ATOM 685 CA TYR A 45 15.696 9.752 8.178 1.00 0.00 C ATOM 686 C TYR A 45 14.674 8.781 8.768 1.00 0.00 C ATOM 687 O TYR A 45 14.830 8.307 9.876 1.00 0.00 O ATOM 688 CB TYR A 45 17.008 9.001 7.936 1.00 0.00 C ATOM 689 CG TYR A 45 18.041 9.945 7.366 1.00 0.00 C ATOM 690 CD1 TYR A 45 18.764 10.790 8.218 1.00 0.00 C ATOM 691 CD2 TYR A 45 18.281 9.971 5.987 1.00 0.00 C ATOM 692 CE1 TYR A 45 19.724 11.661 7.690 1.00 0.00 C ATOM 693 CE2 TYR A 45 19.242 10.842 5.459 1.00 0.00 C ATOM 694 CZ TYR A 45 19.965 11.687 6.311 1.00 0.00 C ATOM 695 OH TYR A 45 20.912 12.545 5.791 1.00 0.00 O ATOM 0 H TYR A 45 16.743 10.743 9.747 1.00 0.00 H new ATOM 0 HA TYR A 45 15.324 10.160 7.238 1.00 0.00 H new ATOM 0 HB2 TYR A 45 17.370 8.573 8.871 1.00 0.00 H new ATOM 0 HB3 TYR A 45 16.841 8.172 7.249 1.00 0.00 H new ATOM 0 HD1 TYR A 45 18.581 10.769 9.282 1.00 0.00 H new ATOM 0 HD2 TYR A 45 17.725 9.319 5.330 1.00 0.00 H new ATOM 0 HE1 TYR A 45 20.280 12.314 8.347 1.00 0.00 H new ATOM 0 HE2 TYR A 45 19.426 10.862 4.395 1.00 0.00 H new ATOM 0 HH TYR A 45 20.954 12.435 4.818 1.00 0.00 H new ATOM 705 N ILE A 46 13.636 8.477 8.038 1.00 0.00 N ATOM 706 CA ILE A 46 12.610 7.531 8.558 1.00 0.00 C ATOM 707 C ILE A 46 12.589 6.270 7.685 1.00 0.00 C ATOM 708 O ILE A 46 11.924 6.226 6.667 1.00 0.00 O ATOM 709 CB ILE A 46 11.239 8.206 8.531 1.00 0.00 C ATOM 710 CG1 ILE A 46 11.239 9.376 9.517 1.00 0.00 C ATOM 711 CG2 ILE A 46 10.162 7.196 8.935 1.00 0.00 C ATOM 712 CD1 ILE A 46 10.091 10.329 9.184 1.00 0.00 C ATOM 0 H ILE A 46 13.454 8.843 7.104 1.00 0.00 H new ATOM 0 HA ILE A 46 12.853 7.252 9.583 1.00 0.00 H new ATOM 0 HB ILE A 46 11.029 8.572 7.526 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.133 9.005 10.536 1.00 0.00 H new ATOM 0 HG13 ILE A 46 12.190 9.906 9.468 1.00 0.00 H new ATOM 0 HG21 ILE A 46 9.185 7.679 8.915 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.168 6.359 8.236 1.00 0.00 H new ATOM 0 HG23 ILE A 46 10.366 6.830 9.941 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.093 11.161 9.888 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.217 10.710 8.171 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.143 9.796 9.256 1.00 0.00 H new ATOM 724 N PRO A 47 13.316 5.247 8.079 1.00 0.00 N ATOM 725 CA PRO A 47 13.375 3.964 7.321 1.00 0.00 C ATOM 726 C PRO A 47 11.981 3.407 7.028 1.00 0.00 C ATOM 727 O PRO A 47 11.068 3.547 7.818 1.00 0.00 O ATOM 728 CB PRO A 47 14.140 3.017 8.250 1.00 0.00 C ATOM 729 CG PRO A 47 14.948 3.901 9.138 1.00 0.00 C ATOM 730 CD PRO A 47 14.164 5.204 9.284 1.00 0.00 C ATOM 0 HA PRO A 47 13.850 4.093 6.349 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.456 2.398 8.830 1.00 0.00 H new ATOM 0 HB3 PRO A 47 14.779 2.341 7.682 1.00 0.00 H new ATOM 0 HG2 PRO A 47 15.107 3.433 10.110 1.00 0.00 H new ATOM 0 HG3 PRO A 47 15.932 4.087 8.708 1.00 0.00 H new ATOM 0 HD2 PRO A 47 13.565 5.209 10.194 1.00 0.00 H new ATOM 0 HD3 PRO A 47 14.829 6.066 9.335 1.00 0.00 H new ATOM 738 N ALA A 48 11.808 2.773 5.904 1.00 0.00 N ATOM 739 CA ALA A 48 10.473 2.208 5.573 1.00 0.00 C ATOM 740 C ALA A 48 10.294 0.871 6.301 1.00 0.00 C ATOM 741 O ALA A 48 10.203 -0.178 5.694 1.00 0.00 O ATOM 742 CB ALA A 48 10.369 2.012 4.058 1.00 0.00 C ATOM 0 H ALA A 48 12.532 2.622 5.201 1.00 0.00 H new ATOM 0 HA ALA A 48 9.687 2.891 5.895 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.391 1.598 3.811 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.493 2.972 3.558 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.148 1.326 3.726 1.00 0.00 H new ATOM 748 N ARG A 49 10.242 0.907 7.606 1.00 0.00 N ATOM 749 CA ARG A 49 10.069 -0.349 8.391 1.00 0.00 C ATOM 750 C ARG A 49 8.779 -0.264 9.208 1.00 0.00 C ATOM 751 O ARG A 49 8.320 0.806 9.553 1.00 0.00 O ATOM 752 CB ARG A 49 11.264 -0.525 9.330 1.00 0.00 C ATOM 753 CG ARG A 49 12.505 -0.893 8.512 1.00 0.00 C ATOM 754 CD ARG A 49 12.540 -2.403 8.258 1.00 0.00 C ATOM 755 NE ARG A 49 13.567 -3.025 9.137 1.00 0.00 N ATOM 756 CZ ARG A 49 14.835 -2.857 8.875 1.00 0.00 C ATOM 757 NH1 ARG A 49 15.199 -2.164 7.831 1.00 0.00 N ATOM 758 NH2 ARG A 49 15.739 -3.385 9.655 1.00 0.00 N ATOM 0 H ARG A 49 10.312 1.758 8.165 1.00 0.00 H new ATOM 0 HA ARG A 49 10.011 -1.201 7.714 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.442 0.395 9.886 1.00 0.00 H new ATOM 0 HB3 ARG A 49 11.053 -1.305 10.062 1.00 0.00 H new ATOM 0 HG2 ARG A 49 12.496 -0.357 7.563 1.00 0.00 H new ATOM 0 HG3 ARG A 49 13.405 -0.585 9.044 1.00 0.00 H new ATOM 0 HD2 ARG A 49 11.561 -2.840 8.457 1.00 0.00 H new ATOM 0 HD3 ARG A 49 12.771 -2.602 7.212 1.00 0.00 H new ATOM 0 HE ARG A 49 13.281 -3.581 9.943 1.00 0.00 H new ATOM 0 HH11 ARG A 49 14.493 -1.754 7.220 1.00 0.00 H new ATOM 0 HH12 ARG A 49 16.190 -2.033 7.626 1.00 0.00 H new ATOM 0 HH21 ARG A 49 15.455 -3.929 10.470 1.00 0.00 H new ATOM 0 HH22 ARG A 49 16.729 -3.253 9.450 1.00 0.00 H new ATOM 772 N HIS A 50 8.186 -1.385 9.516 1.00 0.00 N ATOM 773 CA HIS A 50 6.920 -1.372 10.304 1.00 0.00 C ATOM 774 C HIS A 50 7.142 -0.655 11.640 1.00 0.00 C ATOM 775 O HIS A 50 6.425 0.261 11.990 1.00 0.00 O ATOM 776 CB HIS A 50 6.475 -2.812 10.568 1.00 0.00 C ATOM 777 CG HIS A 50 7.685 -3.699 10.679 1.00 0.00 C ATOM 778 ND1 HIS A 50 8.184 -4.407 9.597 1.00 0.00 N ATOM 779 CD2 HIS A 50 8.508 -4.002 11.737 1.00 0.00 C ATOM 780 CE1 HIS A 50 9.260 -5.094 10.023 1.00 0.00 C ATOM 781 NE2 HIS A 50 9.501 -4.883 11.319 1.00 0.00 N ATOM 0 H HIS A 50 8.524 -2.311 9.256 1.00 0.00 H new ATOM 0 HA HIS A 50 6.151 -0.845 9.740 1.00 0.00 H new ATOM 0 HB2 HIS A 50 5.890 -2.860 11.486 1.00 0.00 H new ATOM 0 HB3 HIS A 50 5.830 -3.158 9.761 1.00 0.00 H new ATOM 0 HD1 HIS A 50 7.805 -4.407 8.650 1.00 0.00 H new ATOM 0 HD2 HIS A 50 8.401 -3.615 12.740 1.00 0.00 H new ATOM 0 HE1 HIS A 50 9.856 -5.738 9.393 1.00 0.00 H new ATOM 789 N GLU A 51 8.121 -1.072 12.392 1.00 0.00 N ATOM 790 CA GLU A 51 8.392 -0.432 13.713 1.00 0.00 C ATOM 791 C GLU A 51 8.313 1.097 13.611 1.00 0.00 C ATOM 792 O GLU A 51 8.200 1.780 14.609 1.00 0.00 O ATOM 793 CB GLU A 51 9.787 -0.836 14.192 1.00 0.00 C ATOM 794 CG GLU A 51 9.662 -1.919 15.264 1.00 0.00 C ATOM 795 CD GLU A 51 9.134 -1.299 16.559 1.00 0.00 C ATOM 796 OE1 GLU A 51 9.746 -0.358 17.034 1.00 0.00 O ATOM 797 OE2 GLU A 51 8.124 -1.775 17.051 1.00 0.00 O ATOM 0 H GLU A 51 8.752 -1.835 12.148 1.00 0.00 H new ATOM 0 HA GLU A 51 7.637 -0.770 14.423 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.379 -1.205 13.354 1.00 0.00 H new ATOM 0 HB3 GLU A 51 10.311 0.031 14.595 1.00 0.00 H new ATOM 0 HG2 GLU A 51 8.988 -2.706 14.924 1.00 0.00 H new ATOM 0 HG3 GLU A 51 10.632 -2.384 15.440 1.00 0.00 H new ATOM 804 N PHE A 52 8.373 1.649 12.430 1.00 0.00 N ATOM 805 CA PHE A 52 8.301 3.136 12.310 1.00 0.00 C ATOM 806 C PHE A 52 6.854 3.566 12.056 1.00 0.00 C ATOM 807 O PHE A 52 6.569 4.731 11.842 1.00 0.00 O ATOM 808 CB PHE A 52 9.191 3.605 11.158 1.00 0.00 C ATOM 809 CG PHE A 52 10.594 3.826 11.668 1.00 0.00 C ATOM 810 CD1 PHE A 52 11.445 2.733 11.871 1.00 0.00 C ATOM 811 CD2 PHE A 52 11.046 5.124 11.942 1.00 0.00 C ATOM 812 CE1 PHE A 52 12.745 2.936 12.347 1.00 0.00 C ATOM 813 CE2 PHE A 52 12.347 5.326 12.419 1.00 0.00 C ATOM 814 CZ PHE A 52 13.197 4.232 12.622 1.00 0.00 C ATOM 0 H PHE A 52 8.468 1.142 11.550 1.00 0.00 H new ATOM 0 HA PHE A 52 8.650 3.588 13.239 1.00 0.00 H new ATOM 0 HB2 PHE A 52 9.195 2.862 10.361 1.00 0.00 H new ATOM 0 HB3 PHE A 52 8.797 4.528 10.732 1.00 0.00 H new ATOM 0 HD1 PHE A 52 11.098 1.732 11.660 1.00 0.00 H new ATOM 0 HD2 PHE A 52 10.391 5.968 11.785 1.00 0.00 H new ATOM 0 HE1 PHE A 52 13.400 2.092 12.502 1.00 0.00 H new ATOM 0 HE2 PHE A 52 12.695 6.326 12.630 1.00 0.00 H new ATOM 0 HZ PHE A 52 14.200 4.388 12.990 1.00 0.00 H new ATOM 824 N VAL A 53 5.939 2.637 12.088 1.00 0.00 N ATOM 825 CA VAL A 53 4.509 2.988 11.860 1.00 0.00 C ATOM 826 C VAL A 53 3.981 3.727 13.089 1.00 0.00 C ATOM 827 O VAL A 53 4.161 3.288 14.207 1.00 0.00 O ATOM 828 CB VAL A 53 3.699 1.710 11.643 1.00 0.00 C ATOM 829 CG1 VAL A 53 2.208 2.049 11.595 1.00 0.00 C ATOM 830 CG2 VAL A 53 4.113 1.061 10.322 1.00 0.00 C ATOM 0 H VAL A 53 6.120 1.648 12.262 1.00 0.00 H new ATOM 0 HA VAL A 53 4.418 3.623 10.979 1.00 0.00 H new ATOM 0 HB VAL A 53 3.889 1.019 12.465 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.632 1.137 11.440 1.00 0.00 H new ATOM 0 HG12 VAL A 53 1.909 2.511 12.536 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.018 2.741 10.775 1.00 0.00 H new ATOM 0 HG21 VAL A 53 3.535 0.150 10.168 1.00 0.00 H new ATOM 0 HG22 VAL A 53 3.925 1.754 9.502 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.175 0.816 10.354 1.00 0.00 H new ATOM 840 N VAL A 54 3.336 4.847 12.894 1.00 0.00 N ATOM 841 CA VAL A 54 2.806 5.612 14.063 1.00 0.00 C ATOM 842 C VAL A 54 1.279 5.589 14.050 1.00 0.00 C ATOM 843 O VAL A 54 0.642 5.661 15.083 1.00 0.00 O ATOM 844 CB VAL A 54 3.291 7.058 13.994 1.00 0.00 C ATOM 845 CG1 VAL A 54 4.760 7.120 14.414 1.00 0.00 C ATOM 846 CG2 VAL A 54 3.145 7.579 12.564 1.00 0.00 C ATOM 0 H VAL A 54 3.153 5.264 11.981 1.00 0.00 H new ATOM 0 HA VAL A 54 3.166 5.150 14.982 1.00 0.00 H new ATOM 0 HB VAL A 54 2.694 7.675 14.665 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.109 8.151 14.366 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.863 6.750 15.434 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.357 6.503 13.742 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.491 8.611 12.516 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.742 6.964 11.890 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.098 7.533 12.265 1.00 0.00 H new ATOM 856 N HIS A 55 0.680 5.493 12.896 1.00 0.00 N ATOM 857 CA HIS A 55 -0.807 5.469 12.842 1.00 0.00 C ATOM 858 C HIS A 55 -1.271 4.653 11.636 1.00 0.00 C ATOM 859 O HIS A 55 -0.810 4.845 10.525 1.00 0.00 O ATOM 860 CB HIS A 55 -1.339 6.899 12.725 1.00 0.00 C ATOM 861 CG HIS A 55 -2.723 6.966 13.314 1.00 0.00 C ATOM 862 ND1 HIS A 55 -3.789 7.536 12.636 1.00 0.00 N ATOM 863 CD2 HIS A 55 -3.229 6.536 14.515 1.00 0.00 C ATOM 864 CE1 HIS A 55 -4.873 7.435 13.425 1.00 0.00 C ATOM 865 NE2 HIS A 55 -4.588 6.833 14.584 1.00 0.00 N ATOM 0 H HIS A 55 1.152 5.431 11.994 1.00 0.00 H new ATOM 0 HA HIS A 55 -1.190 5.011 13.754 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -0.676 7.589 13.246 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -1.361 7.206 11.679 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -2.660 6.042 15.289 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -5.854 7.796 13.155 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -5.228 6.634 15.353 1.00 0.00 H new ATOM 873 N THR A 56 -2.188 3.748 11.851 1.00 0.00 N ATOM 874 CA THR A 56 -2.704 2.918 10.728 1.00 0.00 C ATOM 875 C THR A 56 -4.217 3.111 10.624 1.00 0.00 C ATOM 876 O THR A 56 -4.985 2.469 11.312 1.00 0.00 O ATOM 877 CB THR A 56 -2.393 1.444 10.996 1.00 0.00 C ATOM 878 OG1 THR A 56 -2.966 1.059 12.237 1.00 0.00 O ATOM 879 CG2 THR A 56 -0.878 1.241 11.046 1.00 0.00 C ATOM 0 H THR A 56 -2.603 3.548 12.761 1.00 0.00 H new ATOM 0 HA THR A 56 -2.228 3.221 9.795 1.00 0.00 H new ATOM 0 HB THR A 56 -2.812 0.833 10.197 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.868 1.436 12.312 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.658 0.191 11.237 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.440 1.536 10.093 1.00 0.00 H new ATOM 0 HG23 THR A 56 -0.455 1.851 11.844 1.00 0.00 H new ATOM 887 N ASN A 57 -4.645 3.992 9.767 1.00 0.00 N ATOM 888 CA ASN A 57 -6.105 4.234 9.608 1.00 0.00 C ATOM 889 C ASN A 57 -6.343 4.953 8.283 1.00 0.00 C ATOM 890 O ASN A 57 -5.722 5.957 7.992 1.00 0.00 O ATOM 891 CB ASN A 57 -6.608 5.104 10.762 1.00 0.00 C ATOM 892 CG ASN A 57 -8.070 4.765 11.059 1.00 0.00 C ATOM 893 OD1 ASN A 57 -8.573 5.069 12.122 1.00 0.00 O ATOM 894 ND2 ASN A 57 -8.779 4.144 10.155 1.00 0.00 N ATOM 0 H ASN A 57 -4.045 4.558 9.167 1.00 0.00 H new ATOM 0 HA ASN A 57 -6.642 3.285 9.616 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -5.998 4.937 11.650 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.514 6.159 10.504 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -9.755 3.914 10.342 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -8.357 3.889 9.262 1.00 0.00 H new ATOM 901 N HIS A 58 -7.231 4.452 7.471 1.00 0.00 N ATOM 902 CA HIS A 58 -7.489 5.115 6.164 1.00 0.00 C ATOM 903 C HIS A 58 -6.161 5.296 5.425 1.00 0.00 C ATOM 904 O HIS A 58 -6.101 5.907 4.377 1.00 0.00 O ATOM 905 CB HIS A 58 -8.135 6.480 6.405 1.00 0.00 C ATOM 906 CG HIS A 58 -9.293 6.327 7.353 1.00 0.00 C ATOM 907 ND1 HIS A 58 -10.519 5.823 6.946 1.00 0.00 N ATOM 908 CD2 HIS A 58 -9.427 6.604 8.692 1.00 0.00 C ATOM 909 CE1 HIS A 58 -11.330 5.813 8.020 1.00 0.00 C ATOM 910 NE2 HIS A 58 -10.714 6.278 9.110 1.00 0.00 N ATOM 0 H HIS A 58 -7.786 3.616 7.655 1.00 0.00 H new ATOM 0 HA HIS A 58 -8.161 4.501 5.564 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -7.402 7.173 6.818 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -8.478 6.904 5.461 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -8.652 7.012 9.324 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -12.354 5.471 8.003 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -11.103 6.374 10.048 1.00 0.00 H new ATOM 918 N SER A 59 -5.092 4.765 5.963 1.00 0.00 N ATOM 919 CA SER A 59 -3.771 4.905 5.287 1.00 0.00 C ATOM 920 C SER A 59 -2.645 4.539 6.262 1.00 0.00 C ATOM 921 O SER A 59 -2.774 4.690 7.461 1.00 0.00 O ATOM 922 CB SER A 59 -3.590 6.348 4.817 1.00 0.00 C ATOM 923 OG SER A 59 -4.028 6.460 3.469 1.00 0.00 O ATOM 0 H SER A 59 -5.079 4.242 6.839 1.00 0.00 H new ATOM 0 HA SER A 59 -3.734 4.234 4.429 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.160 7.025 5.454 1.00 0.00 H new ATOM 0 HB3 SER A 59 -2.543 6.640 4.897 1.00 0.00 H new ATOM 0 HG SER A 59 -5.007 6.495 3.445 1.00 0.00 H new ATOM 929 N THR A 60 -1.540 4.059 5.754 1.00 0.00 N ATOM 930 CA THR A 60 -0.403 3.683 6.647 1.00 0.00 C ATOM 931 C THR A 60 0.531 4.889 6.817 1.00 0.00 C ATOM 932 O THR A 60 0.974 5.483 5.846 1.00 0.00 O ATOM 933 CB THR A 60 0.364 2.511 6.023 1.00 0.00 C ATOM 934 OG1 THR A 60 -0.548 1.463 5.724 1.00 0.00 O ATOM 935 CG2 THR A 60 1.419 2.001 7.007 1.00 0.00 C ATOM 0 H THR A 60 -1.375 3.911 4.758 1.00 0.00 H new ATOM 0 HA THR A 60 -0.783 3.384 7.624 1.00 0.00 H new ATOM 0 HB THR A 60 0.856 2.844 5.109 1.00 0.00 H new ATOM 0 HG1 THR A 60 -1.429 1.843 5.523 1.00 0.00 H new ATOM 0 HG21 THR A 60 1.962 1.168 6.559 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.117 2.805 7.241 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.931 1.666 7.922 1.00 0.00 H new ATOM 943 N ASP A 61 0.819 5.268 8.044 1.00 0.00 N ATOM 944 CA ASP A 61 1.706 6.451 8.278 1.00 0.00 C ATOM 945 C ASP A 61 2.958 6.055 9.075 1.00 0.00 C ATOM 946 O ASP A 61 2.934 5.164 9.904 1.00 0.00 O ATOM 947 CB ASP A 61 0.930 7.506 9.070 1.00 0.00 C ATOM 948 CG ASP A 61 -0.534 7.507 8.623 1.00 0.00 C ATOM 949 OD1 ASP A 61 -1.258 6.614 9.032 1.00 0.00 O ATOM 950 OD2 ASP A 61 -0.906 8.400 7.880 1.00 0.00 O ATOM 0 H ASP A 61 0.478 4.809 8.889 1.00 0.00 H new ATOM 0 HA ASP A 61 2.019 6.845 7.311 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.995 7.295 10.137 1.00 0.00 H new ATOM 0 HB3 ASP A 61 1.370 8.491 8.912 1.00 0.00 H new ATOM 955 N LEU A 62 4.047 6.744 8.841 1.00 0.00 N ATOM 956 CA LEU A 62 5.310 6.454 9.585 1.00 0.00 C ATOM 957 C LEU A 62 5.806 7.757 10.217 1.00 0.00 C ATOM 958 O LEU A 62 5.613 8.823 9.673 1.00 0.00 O ATOM 959 CB LEU A 62 6.387 5.933 8.624 1.00 0.00 C ATOM 960 CG LEU A 62 5.842 4.776 7.783 1.00 0.00 C ATOM 961 CD1 LEU A 62 6.557 4.762 6.429 1.00 0.00 C ATOM 962 CD2 LEU A 62 6.097 3.447 8.502 1.00 0.00 C ATOM 0 H LEU A 62 4.115 7.501 8.161 1.00 0.00 H new ATOM 0 HA LEU A 62 5.117 5.698 10.346 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.721 6.739 7.971 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.257 5.600 9.190 1.00 0.00 H new ATOM 0 HG LEU A 62 4.770 4.907 7.637 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.174 3.940 5.824 1.00 0.00 H new ATOM 0 HD12 LEU A 62 6.379 5.706 5.914 1.00 0.00 H new ATOM 0 HD13 LEU A 62 7.628 4.630 6.584 1.00 0.00 H new ATOM 0 HD21 LEU A 62 5.707 2.627 7.899 1.00 0.00 H new ATOM 0 HD22 LEU A 62 7.169 3.312 8.648 1.00 0.00 H new ATOM 0 HD23 LEU A 62 5.597 3.455 9.470 1.00 0.00 H new ATOM 974 N GLY A 63 6.439 7.695 11.357 1.00 0.00 N ATOM 975 CA GLY A 63 6.924 8.961 11.985 1.00 0.00 C ATOM 976 C GLY A 63 8.001 8.665 13.029 1.00 0.00 C ATOM 977 O GLY A 63 8.074 7.584 13.579 1.00 0.00 O ATOM 0 H GLY A 63 6.640 6.839 11.875 1.00 0.00 H new ATOM 0 HA2 GLY A 63 7.326 9.623 11.218 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.090 9.484 12.453 1.00 0.00 H new ATOM 981 N PHE A 64 8.842 9.628 13.304 1.00 0.00 N ATOM 982 CA PHE A 64 9.924 9.424 14.308 1.00 0.00 C ATOM 983 C PHE A 64 10.425 10.785 14.786 1.00 0.00 C ATOM 984 O PHE A 64 10.443 11.749 14.045 1.00 0.00 O ATOM 985 CB PHE A 64 11.074 8.645 13.665 1.00 0.00 C ATOM 986 CG PHE A 64 11.894 7.968 14.737 1.00 0.00 C ATOM 987 CD1 PHE A 64 11.313 6.991 15.556 1.00 0.00 C ATOM 988 CD2 PHE A 64 13.238 8.317 14.912 1.00 0.00 C ATOM 989 CE1 PHE A 64 12.077 6.364 16.548 1.00 0.00 C ATOM 990 CE2 PHE A 64 14.001 7.689 15.904 1.00 0.00 C ATOM 991 CZ PHE A 64 13.421 6.714 16.721 1.00 0.00 C ATOM 0 H PHE A 64 8.824 10.552 12.873 1.00 0.00 H new ATOM 0 HA PHE A 64 9.540 8.859 15.157 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.680 7.902 12.972 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.703 9.320 13.085 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.276 6.721 15.422 1.00 0.00 H new ATOM 0 HD2 PHE A 64 13.687 9.071 14.282 1.00 0.00 H new ATOM 0 HE1 PHE A 64 11.629 5.611 17.179 1.00 0.00 H new ATOM 0 HE2 PHE A 64 15.038 7.958 16.038 1.00 0.00 H new ATOM 0 HZ PHE A 64 14.010 6.231 17.486 1.00 0.00 H new ATOM 1001 N LYS A 65 10.840 10.871 16.019 1.00 0.00 N ATOM 1002 CA LYS A 65 11.344 12.166 16.544 1.00 0.00 C ATOM 1003 C LYS A 65 10.293 13.255 16.322 1.00 0.00 C ATOM 1004 O LYS A 65 10.603 14.428 16.260 1.00 0.00 O ATOM 1005 CB LYS A 65 12.631 12.537 15.805 1.00 0.00 C ATOM 1006 CG LYS A 65 13.842 12.173 16.665 1.00 0.00 C ATOM 1007 CD LYS A 65 13.940 10.655 16.823 1.00 0.00 C ATOM 1008 CE LYS A 65 14.573 10.328 18.177 1.00 0.00 C ATOM 1009 NZ LYS A 65 15.662 11.306 18.463 1.00 0.00 N ATOM 0 H LYS A 65 10.851 10.098 16.685 1.00 0.00 H new ATOM 0 HA LYS A 65 11.545 12.076 17.611 1.00 0.00 H new ATOM 0 HB2 LYS A 65 12.679 12.011 14.851 1.00 0.00 H new ATOM 0 HB3 LYS A 65 12.639 13.604 15.582 1.00 0.00 H new ATOM 0 HG2 LYS A 65 14.752 12.558 16.205 1.00 0.00 H new ATOM 0 HG3 LYS A 65 13.756 12.643 17.645 1.00 0.00 H new ATOM 0 HD2 LYS A 65 12.949 10.206 16.754 1.00 0.00 H new ATOM 0 HD3 LYS A 65 14.539 10.232 16.017 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.818 10.367 18.963 1.00 0.00 H new ATOM 0 HE3 LYS A 65 14.973 9.314 18.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 16.350 10.879 19.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 16.140 11.563 17.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 15.257 12.159 18.898 1.00 0.00 H new ATOM 1023 N GLY A 66 9.051 12.876 16.207 1.00 0.00 N ATOM 1024 CA GLY A 66 7.981 13.889 15.992 1.00 0.00 C ATOM 1025 C GLY A 66 7.652 13.978 14.502 1.00 0.00 C ATOM 1026 O GLY A 66 6.531 14.251 14.120 1.00 0.00 O ATOM 0 H GLY A 66 8.731 11.909 16.253 1.00 0.00 H new ATOM 0 HA2 GLY A 66 7.089 13.616 16.556 1.00 0.00 H new ATOM 0 HA3 GLY A 66 8.307 14.861 16.362 1.00 0.00 H new ATOM 1030 N GLN A 67 8.618 13.748 13.651 1.00 0.00 N ATOM 1031 CA GLN A 67 8.347 13.819 12.188 1.00 0.00 C ATOM 1032 C GLN A 67 7.278 12.785 11.831 1.00 0.00 C ATOM 1033 O GLN A 67 7.226 11.712 12.401 1.00 0.00 O ATOM 1034 CB GLN A 67 9.635 13.524 11.415 1.00 0.00 C ATOM 1035 CG GLN A 67 10.797 14.309 12.030 1.00 0.00 C ATOM 1036 CD GLN A 67 10.262 15.561 12.729 1.00 0.00 C ATOM 1037 OE1 GLN A 67 9.833 16.495 12.080 1.00 0.00 O ATOM 1038 NE2 GLN A 67 10.267 15.621 14.032 1.00 0.00 N ATOM 0 H GLN A 67 9.578 13.515 13.906 1.00 0.00 H new ATOM 0 HA GLN A 67 7.994 14.816 11.923 1.00 0.00 H new ATOM 0 HB2 GLN A 67 9.850 12.456 11.442 1.00 0.00 H new ATOM 0 HB3 GLN A 67 9.513 13.798 10.367 1.00 0.00 H new ATOM 0 HG2 GLN A 67 11.333 13.684 12.744 1.00 0.00 H new ATOM 0 HG3 GLN A 67 11.509 14.590 11.254 1.00 0.00 H new ATOM 0 HE21 GLN A 67 10.627 14.838 14.577 1.00 0.00 H new ATOM 0 HE22 GLN A 67 9.911 16.451 14.506 1.00 0.00 H new ATOM 1047 N ARG A 68 6.416 13.099 10.902 1.00 0.00 N ATOM 1048 CA ARG A 68 5.347 12.131 10.530 1.00 0.00 C ATOM 1049 C ARG A 68 5.079 12.182 9.024 1.00 0.00 C ATOM 1050 O ARG A 68 5.070 13.231 8.411 1.00 0.00 O ATOM 1051 CB ARG A 68 4.060 12.480 11.282 1.00 0.00 C ATOM 1052 CG ARG A 68 3.443 11.201 11.852 1.00 0.00 C ATOM 1053 CD ARG A 68 2.106 11.528 12.519 1.00 0.00 C ATOM 1054 NE ARG A 68 0.992 11.231 11.574 1.00 0.00 N ATOM 1055 CZ ARG A 68 -0.232 11.558 11.884 1.00 0.00 C ATOM 1056 NH1 ARG A 68 -0.483 12.143 13.024 1.00 0.00 N ATOM 1057 NH2 ARG A 68 -1.207 11.300 11.055 1.00 0.00 N ATOM 0 H ARG A 68 6.406 13.980 10.387 1.00 0.00 H new ATOM 0 HA ARG A 68 5.675 11.127 10.798 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.275 13.183 12.087 1.00 0.00 H new ATOM 0 HB3 ARG A 68 3.355 12.970 10.611 1.00 0.00 H new ATOM 0 HG2 ARG A 68 3.295 10.471 11.056 1.00 0.00 H new ATOM 0 HG3 ARG A 68 4.121 10.750 12.576 1.00 0.00 H new ATOM 0 HD2 ARG A 68 1.990 10.942 13.431 1.00 0.00 H new ATOM 0 HD3 ARG A 68 2.080 12.578 12.810 1.00 0.00 H new ATOM 0 HE ARG A 68 1.187 10.772 10.684 1.00 0.00 H new ATOM 0 HH11 ARG A 68 0.278 12.344 13.672 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -1.440 12.399 13.266 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -1.012 10.843 10.165 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -2.164 11.556 11.298 1.00 0.00 H new ATOM 1071 N ILE A 69 4.842 11.042 8.437 1.00 0.00 N ATOM 1072 CA ILE A 69 4.548 10.974 6.979 1.00 0.00 C ATOM 1073 C ILE A 69 3.268 10.158 6.803 1.00 0.00 C ATOM 1074 O ILE A 69 3.174 9.037 7.263 1.00 0.00 O ATOM 1075 CB ILE A 69 5.709 10.289 6.255 1.00 0.00 C ATOM 1076 CG1 ILE A 69 7.013 11.023 6.580 1.00 0.00 C ATOM 1077 CG2 ILE A 69 5.467 10.324 4.745 1.00 0.00 C ATOM 1078 CD1 ILE A 69 8.178 10.347 5.854 1.00 0.00 C ATOM 0 H ILE A 69 4.840 10.141 8.914 1.00 0.00 H new ATOM 0 HA ILE A 69 4.421 11.973 6.562 1.00 0.00 H new ATOM 0 HB ILE A 69 5.780 9.252 6.584 1.00 0.00 H new ATOM 0 HG12 ILE A 69 6.939 12.067 6.277 1.00 0.00 H new ATOM 0 HG13 ILE A 69 7.188 11.015 7.656 1.00 0.00 H new ATOM 0 HG21 ILE A 69 6.296 9.835 4.232 1.00 0.00 H new ATOM 0 HG22 ILE A 69 4.538 9.802 4.513 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.394 11.359 4.412 1.00 0.00 H new ATOM 0 HD11 ILE A 69 9.105 10.871 6.087 1.00 0.00 H new ATOM 0 HD12 ILE A 69 8.256 9.309 6.179 1.00 0.00 H new ATOM 0 HD13 ILE A 69 8.004 10.378 4.778 1.00 0.00 H new ATOM 1090 N LYS A 70 2.267 10.712 6.173 1.00 0.00 N ATOM 1091 CA LYS A 70 0.990 9.960 6.018 1.00 0.00 C ATOM 1092 C LYS A 70 0.891 9.321 4.631 1.00 0.00 C ATOM 1093 O LYS A 70 1.471 9.785 3.666 1.00 0.00 O ATOM 1094 CB LYS A 70 -0.186 10.920 6.214 1.00 0.00 C ATOM 1095 CG LYS A 70 -0.201 11.419 7.661 1.00 0.00 C ATOM 1096 CD LYS A 70 -1.391 12.361 7.873 1.00 0.00 C ATOM 1097 CE LYS A 70 -2.704 11.613 7.613 1.00 0.00 C ATOM 1098 NZ LYS A 70 -2.567 10.193 8.047 1.00 0.00 N ATOM 0 H LYS A 70 2.278 11.646 5.762 1.00 0.00 H new ATOM 0 HA LYS A 70 0.963 9.168 6.766 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.100 11.763 5.528 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.124 10.415 5.982 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -0.268 10.574 8.346 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.730 11.939 7.886 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.380 12.751 8.891 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.312 13.217 7.203 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.520 12.092 8.154 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -2.955 11.657 6.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.487 9.715 7.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -1.871 9.711 7.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.248 10.162 9.036 1.00 0.00 H new ATOM 1112 N THR A 71 0.129 8.263 4.539 1.00 0.00 N ATOM 1113 CA THR A 71 -0.063 7.567 3.236 1.00 0.00 C ATOM 1114 C THR A 71 1.290 7.271 2.587 1.00 0.00 C ATOM 1115 O THR A 71 1.673 7.904 1.623 1.00 0.00 O ATOM 1116 CB THR A 71 -0.897 8.456 2.310 1.00 0.00 C ATOM 1117 OG1 THR A 71 -2.129 8.770 2.944 1.00 0.00 O ATOM 1118 CG2 THR A 71 -1.170 7.724 0.995 1.00 0.00 C ATOM 0 H THR A 71 -0.374 7.847 5.323 1.00 0.00 H new ATOM 0 HA THR A 71 -0.581 6.623 3.407 1.00 0.00 H new ATOM 0 HB THR A 71 -0.348 9.374 2.100 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.334 9.719 2.808 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.764 8.362 0.340 1.00 0.00 H new ATOM 0 HG22 THR A 71 -0.224 7.485 0.509 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.717 6.803 1.198 1.00 0.00 H new ATOM 1126 N VAL A 72 2.009 6.301 3.091 1.00 0.00 N ATOM 1127 CA VAL A 72 3.327 5.956 2.479 1.00 0.00 C ATOM 1128 C VAL A 72 3.191 4.635 1.720 1.00 0.00 C ATOM 1129 O VAL A 72 4.077 4.222 0.994 1.00 0.00 O ATOM 1130 CB VAL A 72 4.384 5.799 3.573 1.00 0.00 C ATOM 1131 CG1 VAL A 72 4.564 7.126 4.312 1.00 0.00 C ATOM 1132 CG2 VAL A 72 3.937 4.722 4.560 1.00 0.00 C ATOM 0 H VAL A 72 1.742 5.735 3.896 1.00 0.00 H new ATOM 0 HA VAL A 72 3.630 6.752 1.798 1.00 0.00 H new ATOM 0 HB VAL A 72 5.332 5.509 3.120 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.318 7.010 5.091 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.885 7.894 3.608 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.618 7.422 4.765 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.689 4.609 5.340 1.00 0.00 H new ATOM 0 HG22 VAL A 72 2.988 5.013 5.010 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.814 3.775 4.034 1.00 0.00 H new ATOM 1142 N GLU A 73 2.087 3.966 1.898 1.00 0.00 N ATOM 1143 CA GLU A 73 1.875 2.662 1.210 1.00 0.00 C ATOM 1144 C GLU A 73 1.897 2.852 -0.312 1.00 0.00 C ATOM 1145 O GLU A 73 2.213 1.941 -1.052 1.00 0.00 O ATOM 1146 CB GLU A 73 0.524 2.084 1.644 1.00 0.00 C ATOM 1147 CG GLU A 73 -0.601 3.069 1.309 1.00 0.00 C ATOM 1148 CD GLU A 73 -1.101 3.728 2.593 1.00 0.00 C ATOM 1149 OE1 GLU A 73 -0.279 4.013 3.448 1.00 0.00 O ATOM 1150 OE2 GLU A 73 -2.297 3.938 2.698 1.00 0.00 O ATOM 0 H GLU A 73 1.317 4.268 2.495 1.00 0.00 H new ATOM 0 HA GLU A 73 2.676 1.975 1.483 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.348 1.133 1.141 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.533 1.881 2.715 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.239 3.828 0.615 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.420 2.547 0.813 1.00 0.00 H new ATOM 1157 N HIS A 74 1.564 4.021 -0.791 1.00 0.00 N ATOM 1158 CA HIS A 74 1.569 4.245 -2.266 1.00 0.00 C ATOM 1159 C HIS A 74 3.002 4.166 -2.788 1.00 0.00 C ATOM 1160 O HIS A 74 3.366 3.240 -3.487 1.00 0.00 O ATOM 1161 CB HIS A 74 0.979 5.621 -2.587 1.00 0.00 C ATOM 1162 CG HIS A 74 -0.523 5.535 -2.562 1.00 0.00 C ATOM 1163 ND1 HIS A 74 -1.338 6.565 -3.013 1.00 0.00 N ATOM 1164 CD2 HIS A 74 -1.372 4.538 -2.157 1.00 0.00 C ATOM 1165 CE1 HIS A 74 -2.615 6.162 -2.871 1.00 0.00 C ATOM 1166 NE2 HIS A 74 -2.688 4.936 -2.354 1.00 0.00 N ATOM 0 H HIS A 74 1.290 4.826 -0.228 1.00 0.00 H new ATOM 0 HA HIS A 74 0.963 3.477 -2.748 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.325 6.356 -1.861 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.319 5.956 -3.567 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.026 7.463 -3.384 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.064 3.587 -1.747 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.473 6.758 -3.142 1.00 0.00 H new ATOM 1174 N ILE A 75 3.820 5.121 -2.458 1.00 0.00 N ATOM 1175 CA ILE A 75 5.224 5.084 -2.942 1.00 0.00 C ATOM 1176 C ILE A 75 5.833 3.724 -2.598 1.00 0.00 C ATOM 1177 O ILE A 75 6.450 3.084 -3.427 1.00 0.00 O ATOM 1178 CB ILE A 75 6.024 6.202 -2.264 1.00 0.00 C ATOM 1179 CG1 ILE A 75 7.481 6.154 -2.733 1.00 0.00 C ATOM 1180 CG2 ILE A 75 5.974 6.018 -0.746 1.00 0.00 C ATOM 1181 CD1 ILE A 75 7.542 6.431 -4.235 1.00 0.00 C ATOM 0 H ILE A 75 3.579 5.923 -1.876 1.00 0.00 H new ATOM 0 HA ILE A 75 5.251 5.231 -4.022 1.00 0.00 H new ATOM 0 HB ILE A 75 5.590 7.166 -2.530 1.00 0.00 H new ATOM 0 HG12 ILE A 75 8.073 6.892 -2.192 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.913 5.177 -2.515 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.543 6.813 -0.264 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.938 6.057 -0.409 1.00 0.00 H new ATOM 0 HG23 ILE A 75 6.405 5.052 -0.482 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.579 6.397 -4.569 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.964 5.676 -4.768 1.00 0.00 H new ATOM 0 HD13 ILE A 75 7.127 7.418 -4.440 1.00 0.00 H new ATOM 1193 N LEU A 76 5.667 3.272 -1.388 1.00 0.00 N ATOM 1194 CA LEU A 76 6.246 1.957 -1.007 1.00 0.00 C ATOM 1195 C LEU A 76 5.821 0.879 -2.011 1.00 0.00 C ATOM 1196 O LEU A 76 6.632 0.122 -2.506 1.00 0.00 O ATOM 1197 CB LEU A 76 5.750 1.573 0.386 1.00 0.00 C ATOM 1198 CG LEU A 76 6.613 2.259 1.442 1.00 0.00 C ATOM 1199 CD1 LEU A 76 5.883 2.246 2.786 1.00 0.00 C ATOM 1200 CD2 LEU A 76 7.941 1.512 1.577 1.00 0.00 C ATOM 0 H LEU A 76 5.157 3.755 -0.649 1.00 0.00 H new ATOM 0 HA LEU A 76 7.333 2.034 -1.008 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.707 1.867 0.506 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.793 0.491 0.513 1.00 0.00 H new ATOM 0 HG LEU A 76 6.803 3.290 1.142 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.500 2.736 3.540 1.00 0.00 H new ATOM 0 HD12 LEU A 76 4.936 2.777 2.691 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.693 1.216 3.087 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.558 2.001 2.331 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.750 0.482 1.877 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.462 1.521 0.620 1.00 0.00 H new ATOM 1212 N SER A 77 4.553 0.799 -2.311 1.00 0.00 N ATOM 1213 CA SER A 77 4.073 -0.239 -3.271 1.00 0.00 C ATOM 1214 C SER A 77 4.735 -0.045 -4.634 1.00 0.00 C ATOM 1215 O SER A 77 5.163 -0.989 -5.263 1.00 0.00 O ATOM 1216 CB SER A 77 2.556 -0.118 -3.426 1.00 0.00 C ATOM 1217 OG SER A 77 2.137 -0.888 -4.545 1.00 0.00 O ATOM 0 H SER A 77 3.827 1.408 -1.933 1.00 0.00 H new ATOM 0 HA SER A 77 4.332 -1.226 -2.887 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.057 -0.467 -2.522 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.275 0.926 -3.562 1.00 0.00 H new ATOM 0 HG SER A 77 1.634 -0.319 -5.164 1.00 0.00 H new ATOM 1223 N VAL A 78 4.837 1.168 -5.092 1.00 0.00 N ATOM 1224 CA VAL A 78 5.482 1.401 -6.412 1.00 0.00 C ATOM 1225 C VAL A 78 6.885 0.802 -6.396 1.00 0.00 C ATOM 1226 O VAL A 78 7.275 0.081 -7.293 1.00 0.00 O ATOM 1227 CB VAL A 78 5.567 2.900 -6.688 1.00 0.00 C ATOM 1228 CG1 VAL A 78 6.399 3.139 -7.948 1.00 0.00 C ATOM 1229 CG2 VAL A 78 4.159 3.453 -6.896 1.00 0.00 C ATOM 0 H VAL A 78 4.504 2.005 -4.613 1.00 0.00 H new ATOM 0 HA VAL A 78 4.890 0.928 -7.196 1.00 0.00 H new ATOM 0 HB VAL A 78 6.037 3.402 -5.843 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.460 4.209 -8.146 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.402 2.739 -7.803 1.00 0.00 H new ATOM 0 HG13 VAL A 78 5.928 2.640 -8.795 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.214 4.524 -7.094 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.693 2.951 -7.744 1.00 0.00 H new ATOM 0 HG23 VAL A 78 3.564 3.280 -5.999 1.00 0.00 H new ATOM 1239 N LEU A 79 7.646 1.086 -5.377 1.00 0.00 N ATOM 1240 CA LEU A 79 9.022 0.522 -5.301 1.00 0.00 C ATOM 1241 C LEU A 79 8.935 -1.003 -5.194 1.00 0.00 C ATOM 1242 O LEU A 79 9.773 -1.719 -5.703 1.00 0.00 O ATOM 1243 CB LEU A 79 9.734 1.089 -4.070 1.00 0.00 C ATOM 1244 CG LEU A 79 9.663 2.620 -4.093 1.00 0.00 C ATOM 1245 CD1 LEU A 79 10.579 3.189 -3.010 1.00 0.00 C ATOM 1246 CD2 LEU A 79 10.111 3.144 -5.460 1.00 0.00 C ATOM 0 H LEU A 79 7.376 1.683 -4.595 1.00 0.00 H new ATOM 0 HA LEU A 79 9.583 0.790 -6.196 1.00 0.00 H new ATOM 0 HB2 LEU A 79 9.269 0.707 -3.161 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.774 0.764 -4.057 1.00 0.00 H new ATOM 0 HG LEU A 79 8.635 2.931 -3.908 1.00 0.00 H new ATOM 0 HD11 LEU A 79 10.529 4.278 -3.026 1.00 0.00 H new ATOM 0 HD12 LEU A 79 10.258 2.825 -2.034 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.605 2.870 -3.197 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.057 4.233 -5.468 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.137 2.830 -5.652 1.00 0.00 H new ATOM 0 HD23 LEU A 79 9.458 2.743 -6.235 1.00 0.00 H new ATOM 1258 N HIS A 80 7.924 -1.505 -4.536 1.00 0.00 N ATOM 1259 CA HIS A 80 7.782 -2.982 -4.398 1.00 0.00 C ATOM 1260 C HIS A 80 7.585 -3.601 -5.781 1.00 0.00 C ATOM 1261 O HIS A 80 8.075 -4.676 -6.066 1.00 0.00 O ATOM 1262 CB HIS A 80 6.565 -3.298 -3.526 1.00 0.00 C ATOM 1263 CG HIS A 80 6.771 -4.615 -2.828 1.00 0.00 C ATOM 1264 ND1 HIS A 80 5.994 -5.010 -1.751 1.00 0.00 N ATOM 1265 CD2 HIS A 80 7.662 -5.639 -3.042 1.00 0.00 C ATOM 1266 CE1 HIS A 80 6.425 -6.222 -1.362 1.00 0.00 C ATOM 1267 NE2 HIS A 80 7.442 -6.653 -2.115 1.00 0.00 N ATOM 0 H HIS A 80 7.191 -0.955 -4.088 1.00 0.00 H new ATOM 0 HA HIS A 80 8.679 -3.393 -3.935 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.415 -2.506 -2.792 1.00 0.00 H new ATOM 0 HB3 HIS A 80 5.665 -3.338 -4.140 1.00 0.00 H new ATOM 0 HD1 HIS A 80 5.233 -4.477 -1.330 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.418 -5.654 -3.813 1.00 0.00 H new ATOM 0 HE1 HIS A 80 6.001 -6.780 -0.540 1.00 0.00 H new ATOM 1275 N LEU A 81 6.867 -2.933 -6.639 1.00 0.00 N ATOM 1276 CA LEU A 81 6.634 -3.480 -8.003 1.00 0.00 C ATOM 1277 C LEU A 81 7.865 -3.227 -8.876 1.00 0.00 C ATOM 1278 O LEU A 81 8.254 -4.059 -9.672 1.00 0.00 O ATOM 1279 CB LEU A 81 5.420 -2.787 -8.618 1.00 0.00 C ATOM 1280 CG LEU A 81 4.212 -2.969 -7.699 1.00 0.00 C ATOM 1281 CD1 LEU A 81 2.989 -2.293 -8.317 1.00 0.00 C ATOM 1282 CD2 LEU A 81 3.934 -4.462 -7.516 1.00 0.00 C ATOM 0 H LEU A 81 6.431 -2.030 -6.454 1.00 0.00 H new ATOM 0 HA LEU A 81 6.453 -4.553 -7.942 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.626 -1.726 -8.760 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.208 -3.205 -9.602 1.00 0.00 H new ATOM 0 HG LEU A 81 4.422 -2.516 -6.730 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.130 -2.424 -7.660 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.188 -1.229 -8.446 1.00 0.00 H new ATOM 0 HD13 LEU A 81 2.776 -2.743 -9.287 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.073 -4.594 -6.861 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.725 -4.915 -8.485 1.00 0.00 H new ATOM 0 HD23 LEU A 81 4.805 -4.943 -7.071 1.00 0.00 H new ATOM 1294 N LEU A 82 8.481 -2.086 -8.733 1.00 0.00 N ATOM 1295 CA LEU A 82 9.686 -1.783 -9.555 1.00 0.00 C ATOM 1296 C LEU A 82 10.906 -2.473 -8.932 1.00 0.00 C ATOM 1297 O LEU A 82 12.006 -2.401 -9.443 1.00 0.00 O ATOM 1298 CB LEU A 82 9.894 -0.266 -9.603 1.00 0.00 C ATOM 1299 CG LEU A 82 8.770 0.388 -10.415 1.00 0.00 C ATOM 1300 CD1 LEU A 82 8.970 1.904 -10.439 1.00 0.00 C ATOM 1301 CD2 LEU A 82 8.788 -0.145 -11.849 1.00 0.00 C ATOM 0 H LEU A 82 8.202 -1.351 -8.083 1.00 0.00 H new ATOM 0 HA LEU A 82 9.552 -2.153 -10.572 1.00 0.00 H new ATOM 0 HB2 LEU A 82 9.908 0.140 -8.592 1.00 0.00 H new ATOM 0 HB3 LEU A 82 10.860 -0.036 -10.052 1.00 0.00 H new ATOM 0 HG LEU A 82 7.812 0.151 -9.952 1.00 0.00 H new ATOM 0 HD11 LEU A 82 8.170 2.367 -11.017 1.00 0.00 H new ATOM 0 HD12 LEU A 82 8.952 2.290 -9.420 1.00 0.00 H new ATOM 0 HD13 LEU A 82 9.931 2.137 -10.898 1.00 0.00 H new ATOM 0 HD21 LEU A 82 7.987 0.323 -12.421 1.00 0.00 H new ATOM 0 HD22 LEU A 82 9.748 0.087 -12.311 1.00 0.00 H new ATOM 0 HD23 LEU A 82 8.642 -1.225 -11.838 1.00 0.00 H new ATOM 1313 N GLU A 83 10.700 -3.163 -7.842 1.00 0.00 N ATOM 1314 CA GLU A 83 11.813 -3.901 -7.172 1.00 0.00 C ATOM 1315 C GLU A 83 12.973 -2.966 -6.809 1.00 0.00 C ATOM 1316 O GLU A 83 14.126 -3.317 -6.964 1.00 0.00 O ATOM 1317 CB GLU A 83 12.321 -5.004 -8.104 1.00 0.00 C ATOM 1318 CG GLU A 83 11.336 -6.174 -8.092 1.00 0.00 C ATOM 1319 CD GLU A 83 11.444 -6.921 -6.762 1.00 0.00 C ATOM 1320 OE1 GLU A 83 12.288 -6.550 -5.964 1.00 0.00 O ATOM 1321 OE2 GLU A 83 10.681 -7.851 -6.565 1.00 0.00 O ATOM 0 H GLU A 83 9.795 -3.248 -7.380 1.00 0.00 H new ATOM 0 HA GLU A 83 11.427 -4.332 -6.249 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.431 -4.617 -9.117 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.307 -5.341 -7.783 1.00 0.00 H new ATOM 0 HG2 GLU A 83 10.319 -5.808 -8.234 1.00 0.00 H new ATOM 0 HG3 GLU A 83 11.549 -6.851 -8.919 1.00 0.00 H new ATOM 1328 N ILE A 84 12.695 -1.795 -6.302 1.00 0.00 N ATOM 1329 CA ILE A 84 13.810 -0.883 -5.911 1.00 0.00 C ATOM 1330 C ILE A 84 14.188 -1.171 -4.456 1.00 0.00 C ATOM 1331 O ILE A 84 13.342 -1.499 -3.649 1.00 0.00 O ATOM 1332 CB ILE A 84 13.372 0.573 -6.057 1.00 0.00 C ATOM 1333 CG1 ILE A 84 12.636 0.751 -7.386 1.00 0.00 C ATOM 1334 CG2 ILE A 84 14.601 1.478 -6.026 1.00 0.00 C ATOM 1335 CD1 ILE A 84 13.525 0.290 -8.544 1.00 0.00 C ATOM 0 H ILE A 84 11.755 -1.433 -6.143 1.00 0.00 H new ATOM 0 HA ILE A 84 14.670 -1.051 -6.559 1.00 0.00 H new ATOM 0 HB ILE A 84 12.706 0.839 -5.236 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.709 0.177 -7.377 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.362 1.797 -7.522 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.290 2.518 -6.130 1.00 0.00 H new ATOM 0 HG22 ILE A 84 15.124 1.349 -5.079 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.268 1.215 -6.847 1.00 0.00 H new ATOM 0 HD11 ILE A 84 12.992 0.421 -9.486 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.439 0.883 -8.559 1.00 0.00 H new ATOM 0 HD13 ILE A 84 13.777 -0.762 -8.413 1.00 0.00 H new ATOM 1347 N THR A 85 15.453 -1.083 -4.117 1.00 0.00 N ATOM 1348 CA THR A 85 15.866 -1.393 -2.712 1.00 0.00 C ATOM 1349 C THR A 85 16.705 -0.263 -2.102 1.00 0.00 C ATOM 1350 O THR A 85 16.818 -0.168 -0.898 1.00 0.00 O ATOM 1351 CB THR A 85 16.693 -2.679 -2.709 1.00 0.00 C ATOM 1352 OG1 THR A 85 17.925 -2.450 -3.380 1.00 0.00 O ATOM 1353 CG2 THR A 85 15.917 -3.784 -3.421 1.00 0.00 C ATOM 0 H THR A 85 16.210 -0.813 -4.745 1.00 0.00 H new ATOM 0 HA THR A 85 14.963 -1.507 -2.112 1.00 0.00 H new ATOM 0 HB THR A 85 16.892 -2.983 -1.681 1.00 0.00 H new ATOM 0 HG1 THR A 85 17.796 -1.777 -4.081 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.506 -4.701 -3.419 1.00 0.00 H new ATOM 0 HG22 THR A 85 14.974 -3.958 -2.903 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.717 -3.483 -4.449 1.00 0.00 H new ATOM 1361 N ASN A 86 17.306 0.580 -2.900 1.00 0.00 N ATOM 1362 CA ASN A 86 18.144 1.678 -2.317 1.00 0.00 C ATOM 1363 C ASN A 86 17.680 3.042 -2.831 1.00 0.00 C ATOM 1364 O ASN A 86 17.906 3.390 -3.971 1.00 0.00 O ATOM 1365 CB ASN A 86 19.604 1.467 -2.722 1.00 0.00 C ATOM 1366 CG ASN A 86 20.075 0.092 -2.243 1.00 0.00 C ATOM 1367 OD1 ASN A 86 20.557 -0.046 -1.137 1.00 0.00 O ATOM 1368 ND2 ASN A 86 19.954 -0.937 -3.036 1.00 0.00 N ATOM 0 H ASN A 86 17.256 0.560 -3.919 1.00 0.00 H new ATOM 0 HA ASN A 86 18.043 1.655 -1.232 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.706 1.541 -3.805 1.00 0.00 H new ATOM 0 HB3 ASN A 86 20.229 2.248 -2.289 1.00 0.00 H new ATOM 0 HD21 ASN A 86 20.264 -1.858 -2.727 1.00 0.00 H new ATOM 0 HD22 ASN A 86 19.549 -0.820 -3.965 1.00 0.00 H new ATOM 1375 N VAL A 87 17.053 3.828 -1.989 1.00 0.00 N ATOM 1376 CA VAL A 87 16.594 5.180 -2.433 1.00 0.00 C ATOM 1377 C VAL A 87 16.264 6.058 -1.220 1.00 0.00 C ATOM 1378 O VAL A 87 15.802 5.584 -0.191 1.00 0.00 O ATOM 1379 CB VAL A 87 15.336 5.057 -3.303 1.00 0.00 C ATOM 1380 CG1 VAL A 87 15.694 4.545 -4.701 1.00 0.00 C ATOM 1381 CG2 VAL A 87 14.362 4.079 -2.646 1.00 0.00 C ATOM 0 H VAL A 87 16.841 3.593 -1.019 1.00 0.00 H new ATOM 0 HA VAL A 87 17.399 5.635 -3.009 1.00 0.00 H new ATOM 0 HB VAL A 87 14.877 6.042 -3.395 1.00 0.00 H new ATOM 0 HG11 VAL A 87 14.788 4.465 -5.302 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.385 5.240 -5.177 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.164 3.565 -4.620 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.467 3.989 -3.261 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.836 3.102 -2.550 1.00 0.00 H new ATOM 0 HG23 VAL A 87 14.088 4.448 -1.658 1.00 0.00 H new ATOM 1391 N THR A 88 16.474 7.343 -1.353 1.00 0.00 N ATOM 1392 CA THR A 88 16.155 8.280 -0.242 1.00 0.00 C ATOM 1393 C THR A 88 15.023 9.195 -0.703 1.00 0.00 C ATOM 1394 O THR A 88 15.183 9.983 -1.618 1.00 0.00 O ATOM 1395 CB THR A 88 17.387 9.121 0.102 1.00 0.00 C ATOM 1396 OG1 THR A 88 18.432 8.266 0.543 1.00 0.00 O ATOM 1397 CG2 THR A 88 17.033 10.114 1.209 1.00 0.00 C ATOM 0 H THR A 88 16.855 7.783 -2.191 1.00 0.00 H new ATOM 0 HA THR A 88 15.856 7.721 0.645 1.00 0.00 H new ATOM 0 HB THR A 88 17.715 9.668 -0.782 1.00 0.00 H new ATOM 0 HG1 THR A 88 19.278 8.761 0.551 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.910 10.713 1.454 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.230 10.768 0.868 1.00 0.00 H new ATOM 0 HG23 THR A 88 16.706 9.570 2.095 1.00 0.00 H new ATOM 1405 N ILE A 89 13.874 9.082 -0.100 1.00 0.00 N ATOM 1406 CA ILE A 89 12.727 9.930 -0.527 1.00 0.00 C ATOM 1407 C ILE A 89 12.603 11.156 0.380 1.00 0.00 C ATOM 1408 O ILE A 89 12.065 11.080 1.467 1.00 0.00 O ATOM 1409 CB ILE A 89 11.438 9.108 -0.448 1.00 0.00 C ATOM 1410 CG1 ILE A 89 11.582 7.846 -1.302 1.00 0.00 C ATOM 1411 CG2 ILE A 89 10.267 9.940 -0.970 1.00 0.00 C ATOM 1412 CD1 ILE A 89 10.998 6.652 -0.549 1.00 0.00 C ATOM 0 H ILE A 89 13.679 8.441 0.669 1.00 0.00 H new ATOM 0 HA ILE A 89 12.895 10.265 -1.550 1.00 0.00 H new ATOM 0 HB ILE A 89 11.253 8.828 0.589 1.00 0.00 H new ATOM 0 HG12 ILE A 89 11.066 7.977 -2.253 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.633 7.667 -1.531 1.00 0.00 H new ATOM 0 HG21 ILE A 89 9.350 9.353 -0.913 1.00 0.00 H new ATOM 0 HG22 ILE A 89 10.161 10.839 -0.363 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.454 10.221 -2.006 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.100 5.753 -1.157 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.533 6.517 0.391 1.00 0.00 H new ATOM 0 HD13 ILE A 89 9.943 6.832 -0.343 1.00 0.00 H new ATOM 1424 N GLU A 90 13.070 12.293 -0.064 1.00 0.00 N ATOM 1425 CA GLU A 90 12.945 13.519 0.772 1.00 0.00 C ATOM 1426 C GLU A 90 11.494 13.979 0.719 1.00 0.00 C ATOM 1427 O GLU A 90 10.933 14.163 -0.349 1.00 0.00 O ATOM 1428 CB GLU A 90 13.865 14.617 0.236 1.00 0.00 C ATOM 1429 CG GLU A 90 13.227 15.988 0.475 1.00 0.00 C ATOM 1430 CD GLU A 90 14.293 17.076 0.338 1.00 0.00 C ATOM 1431 OE1 GLU A 90 14.903 17.150 -0.714 1.00 0.00 O ATOM 1432 OE2 GLU A 90 14.483 17.815 1.290 1.00 0.00 O ATOM 0 H GLU A 90 13.530 12.424 -0.965 1.00 0.00 H new ATOM 0 HA GLU A 90 13.235 13.305 1.801 1.00 0.00 H new ATOM 0 HB2 GLU A 90 14.835 14.565 0.731 1.00 0.00 H new ATOM 0 HB3 GLU A 90 14.042 14.468 -0.829 1.00 0.00 H new ATOM 0 HG2 GLU A 90 12.424 16.158 -0.243 1.00 0.00 H new ATOM 0 HG3 GLU A 90 12.780 16.025 1.468 1.00 0.00 H new ATOM 1439 N VAL A 91 10.871 14.130 1.859 1.00 0.00 N ATOM 1440 CA VAL A 91 9.435 14.534 1.873 1.00 0.00 C ATOM 1441 C VAL A 91 9.254 15.962 2.391 1.00 0.00 C ATOM 1442 O VAL A 91 9.765 16.342 3.425 1.00 0.00 O ATOM 1443 CB VAL A 91 8.647 13.575 2.767 1.00 0.00 C ATOM 1444 CG1 VAL A 91 7.150 13.846 2.613 1.00 0.00 C ATOM 1445 CG2 VAL A 91 8.941 12.131 2.354 1.00 0.00 C ATOM 0 H VAL A 91 11.293 13.991 2.777 1.00 0.00 H new ATOM 0 HA VAL A 91 9.066 14.494 0.848 1.00 0.00 H new ATOM 0 HB VAL A 91 8.942 13.727 3.805 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.589 13.162 3.250 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.934 14.874 2.905 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.858 13.695 1.574 1.00 0.00 H new ATOM 0 HG21 VAL A 91 8.379 11.449 2.992 1.00 0.00 H new ATOM 0 HG22 VAL A 91 8.646 11.983 1.315 1.00 0.00 H new ATOM 0 HG23 VAL A 91 10.007 11.932 2.461 1.00 0.00 H new ATOM 1455 N ILE A 92 8.489 16.735 1.671 1.00 0.00 N ATOM 1456 CA ILE A 92 8.207 18.136 2.086 1.00 0.00 C ATOM 1457 C ILE A 92 6.709 18.255 2.368 1.00 0.00 C ATOM 1458 O ILE A 92 5.913 18.451 1.470 1.00 0.00 O ATOM 1459 CB ILE A 92 8.585 19.098 0.961 1.00 0.00 C ATOM 1460 CG1 ILE A 92 10.080 18.969 0.657 1.00 0.00 C ATOM 1461 CG2 ILE A 92 8.272 20.531 1.391 1.00 0.00 C ATOM 1462 CD1 ILE A 92 10.870 19.909 1.571 1.00 0.00 C ATOM 0 H ILE A 92 8.041 16.450 0.800 1.00 0.00 H new ATOM 0 HA ILE A 92 8.787 18.386 2.974 1.00 0.00 H new ATOM 0 HB ILE A 92 8.012 18.854 0.066 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.405 17.940 0.808 1.00 0.00 H new ATOM 0 HG13 ILE A 92 10.272 19.214 -0.388 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.541 21.219 0.589 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.207 20.622 1.605 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.844 20.776 2.286 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.934 19.817 1.355 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.552 20.937 1.398 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.687 19.643 2.612 1.00 0.00 H new ATOM 1474 N GLY A 93 6.318 18.128 3.606 1.00 0.00 N ATOM 1475 CA GLY A 93 4.870 18.223 3.947 1.00 0.00 C ATOM 1476 C GLY A 93 4.542 17.202 5.037 1.00 0.00 C ATOM 1477 O GLY A 93 5.406 16.780 5.779 1.00 0.00 O ATOM 0 H GLY A 93 6.940 17.962 4.398 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.630 19.229 4.291 1.00 0.00 H new ATOM 0 HA3 GLY A 93 4.263 18.035 3.062 1.00 0.00 H new ATOM 1481 N ASN A 94 3.300 16.808 5.143 1.00 0.00 N ATOM 1482 CA ASN A 94 2.913 15.820 6.194 1.00 0.00 C ATOM 1483 C ASN A 94 2.292 14.580 5.544 1.00 0.00 C ATOM 1484 O ASN A 94 2.057 13.583 6.196 1.00 0.00 O ATOM 1485 CB ASN A 94 1.893 16.463 7.136 1.00 0.00 C ATOM 1486 CG ASN A 94 2.612 17.003 8.374 1.00 0.00 C ATOM 1487 OD1 ASN A 94 3.312 16.275 9.050 1.00 0.00 O ATOM 1488 ND2 ASN A 94 2.469 18.258 8.701 1.00 0.00 N ATOM 0 H ASN A 94 2.536 17.128 4.547 1.00 0.00 H new ATOM 0 HA ASN A 94 3.800 15.523 6.753 1.00 0.00 H new ATOM 0 HB2 ASN A 94 1.369 17.271 6.625 1.00 0.00 H new ATOM 0 HB3 ASN A 94 1.141 15.731 7.430 1.00 0.00 H new ATOM 0 HD21 ASN A 94 2.945 18.628 9.524 1.00 0.00 H new ATOM 0 HD22 ASN A 94 1.882 18.869 8.134 1.00 0.00 H new ATOM 1495 N GLU A 95 2.017 14.630 4.268 1.00 0.00 N ATOM 1496 CA GLU A 95 1.405 13.447 3.599 1.00 0.00 C ATOM 1497 C GLU A 95 2.019 13.267 2.210 1.00 0.00 C ATOM 1498 O GLU A 95 2.401 14.223 1.564 1.00 0.00 O ATOM 1499 CB GLU A 95 -0.104 13.664 3.466 1.00 0.00 C ATOM 1500 CG GLU A 95 -0.722 12.502 2.687 1.00 0.00 C ATOM 1501 CD GLU A 95 -2.247 12.584 2.774 1.00 0.00 C ATOM 1502 OE1 GLU A 95 -2.751 13.676 2.982 1.00 0.00 O ATOM 1503 OE2 GLU A 95 -2.887 11.555 2.631 1.00 0.00 O ATOM 0 H GLU A 95 2.189 15.434 3.664 1.00 0.00 H new ATOM 0 HA GLU A 95 1.595 12.555 4.195 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.560 13.736 4.454 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.303 14.605 2.953 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.404 12.539 1.645 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.374 11.552 3.093 1.00 0.00 H new ATOM 1510 N ILE A 96 2.114 12.051 1.742 1.00 0.00 N ATOM 1511 CA ILE A 96 2.702 11.826 0.392 1.00 0.00 C ATOM 1512 C ILE A 96 1.705 12.312 -0.676 1.00 0.00 C ATOM 1513 O ILE A 96 0.602 11.806 -0.755 1.00 0.00 O ATOM 1514 CB ILE A 96 2.962 10.328 0.187 1.00 0.00 C ATOM 1515 CG1 ILE A 96 3.936 9.814 1.255 1.00 0.00 C ATOM 1516 CG2 ILE A 96 3.556 10.089 -1.206 1.00 0.00 C ATOM 1517 CD1 ILE A 96 5.211 10.660 1.260 1.00 0.00 C ATOM 0 H ILE A 96 1.812 11.210 2.233 1.00 0.00 H new ATOM 0 HA ILE A 96 3.640 12.374 0.307 1.00 0.00 H new ATOM 0 HB ILE A 96 2.018 9.790 0.274 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.463 9.850 2.236 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.184 8.771 1.059 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.739 9.024 -1.346 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.857 10.440 -1.965 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.496 10.633 -1.299 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.894 10.285 2.022 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.690 10.601 0.283 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.958 11.698 1.478 1.00 0.00 H new ATOM 1529 N PRO A 97 2.069 13.276 -1.497 1.00 0.00 N ATOM 1530 CA PRO A 97 1.157 13.791 -2.551 1.00 0.00 C ATOM 1531 C PRO A 97 0.372 12.655 -3.210 1.00 0.00 C ATOM 1532 O PRO A 97 0.938 11.735 -3.765 1.00 0.00 O ATOM 1533 CB PRO A 97 2.097 14.461 -3.550 1.00 0.00 C ATOM 1534 CG PRO A 97 3.299 14.870 -2.760 1.00 0.00 C ATOM 1535 CD PRO A 97 3.365 13.975 -1.519 1.00 0.00 C ATOM 0 HA PRO A 97 0.405 14.474 -2.156 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.370 13.775 -4.352 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.622 15.324 -4.017 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.204 14.763 -3.358 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.229 15.919 -2.472 1.00 0.00 H new ATOM 0 HD2 PRO A 97 4.194 13.271 -1.582 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.514 14.563 -0.613 1.00 0.00 H new ATOM 1543 N ILE A 98 -0.928 12.700 -3.132 1.00 0.00 N ATOM 1544 CA ILE A 98 -1.748 11.610 -3.728 1.00 0.00 C ATOM 1545 C ILE A 98 -1.787 11.732 -5.254 1.00 0.00 C ATOM 1546 O ILE A 98 -2.236 10.835 -5.940 1.00 0.00 O ATOM 1547 CB ILE A 98 -3.168 11.692 -3.176 1.00 0.00 C ATOM 1548 CG1 ILE A 98 -3.841 10.326 -3.331 1.00 0.00 C ATOM 1549 CG2 ILE A 98 -3.960 12.745 -3.955 1.00 0.00 C ATOM 1550 CD1 ILE A 98 -3.561 9.451 -2.106 1.00 0.00 C ATOM 0 H ILE A 98 -1.459 13.445 -2.681 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.299 10.651 -3.468 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.139 11.972 -2.123 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.916 10.455 -3.455 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.473 9.832 -4.230 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.974 12.803 -3.560 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.474 13.715 -3.852 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -3.996 12.467 -5.008 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.046 8.483 -2.232 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.486 9.307 -2.000 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.951 9.939 -1.213 1.00 0.00 H new ATOM 1562 N LEU A 99 -1.326 12.825 -5.793 1.00 0.00 N ATOM 1563 CA LEU A 99 -1.344 12.985 -7.277 1.00 0.00 C ATOM 1564 C LEU A 99 -2.765 12.771 -7.810 1.00 0.00 C ATOM 1565 O LEU A 99 -3.683 13.483 -7.456 1.00 0.00 O ATOM 1566 CB LEU A 99 -0.398 11.964 -7.919 1.00 0.00 C ATOM 1567 CG LEU A 99 1.044 12.268 -7.503 1.00 0.00 C ATOM 1568 CD1 LEU A 99 1.971 11.175 -8.039 1.00 0.00 C ATOM 1569 CD2 LEU A 99 1.468 13.621 -8.079 1.00 0.00 C ATOM 0 H LEU A 99 -0.938 13.613 -5.274 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.015 13.993 -7.528 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.671 10.955 -7.610 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.490 12.001 -9.005 1.00 0.00 H new ATOM 0 HG LEU A 99 1.108 12.299 -6.415 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.998 11.391 -7.743 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.671 10.210 -7.630 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.906 11.144 -9.127 1.00 0.00 H new ATOM 0 HD21 LEU A 99 2.494 13.837 -7.783 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.403 13.590 -9.167 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.809 14.401 -7.699 1.00 0.00 H new ATOM 1581 N ASP A 100 -2.952 11.811 -8.680 1.00 0.00 N ATOM 1582 CA ASP A 100 -4.312 11.579 -9.251 1.00 0.00 C ATOM 1583 C ASP A 100 -5.039 10.466 -8.489 1.00 0.00 C ATOM 1584 O ASP A 100 -6.098 10.026 -8.889 1.00 0.00 O ATOM 1585 CB ASP A 100 -4.184 11.184 -10.723 1.00 0.00 C ATOM 1586 CG ASP A 100 -4.528 12.384 -11.608 1.00 0.00 C ATOM 1587 OD1 ASP A 100 -5.626 12.900 -11.471 1.00 0.00 O ATOM 1588 OD2 ASP A 100 -3.689 12.766 -12.407 1.00 0.00 O ATOM 0 H ASP A 100 -2.225 11.181 -9.018 1.00 0.00 H new ATOM 0 HA ASP A 100 -4.889 12.499 -9.159 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -3.170 10.844 -10.932 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.851 10.352 -10.946 1.00 0.00 H new ATOM 1593 N GLY A 101 -4.492 10.004 -7.399 1.00 0.00 N ATOM 1594 CA GLY A 101 -5.182 8.925 -6.632 1.00 0.00 C ATOM 1595 C GLY A 101 -4.641 7.556 -7.044 1.00 0.00 C ATOM 1596 O GLY A 101 -5.024 6.546 -6.487 1.00 0.00 O ATOM 0 H GLY A 101 -3.605 10.322 -7.008 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.033 9.076 -5.563 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.256 8.969 -6.813 1.00 0.00 H new ATOM 1600 N SER A 102 -3.756 7.518 -8.010 1.00 0.00 N ATOM 1601 CA SER A 102 -3.183 6.214 -8.468 1.00 0.00 C ATOM 1602 C SER A 102 -1.656 6.256 -8.347 1.00 0.00 C ATOM 1603 O SER A 102 -1.098 7.192 -7.808 1.00 0.00 O ATOM 1604 CB SER A 102 -3.570 5.971 -9.926 1.00 0.00 C ATOM 1605 OG SER A 102 -3.991 7.197 -10.512 1.00 0.00 O ATOM 0 H SER A 102 -3.404 8.339 -8.503 1.00 0.00 H new ATOM 0 HA SER A 102 -3.575 5.408 -7.848 1.00 0.00 H new ATOM 0 HB2 SER A 102 -2.722 5.564 -10.476 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.371 5.233 -9.984 1.00 0.00 H new ATOM 0 HG SER A 102 -4.238 7.044 -11.448 1.00 0.00 H new ATOM 1611 N GLY A 103 -0.972 5.251 -8.845 1.00 0.00 N ATOM 1612 CA GLY A 103 0.521 5.243 -8.755 1.00 0.00 C ATOM 1613 C GLY A 103 1.127 5.146 -10.160 1.00 0.00 C ATOM 1614 O GLY A 103 2.316 4.960 -10.322 1.00 0.00 O ATOM 0 H GLY A 103 -1.383 4.440 -9.308 1.00 0.00 H new ATOM 0 HA2 GLY A 103 0.869 6.150 -8.261 1.00 0.00 H new ATOM 0 HA3 GLY A 103 0.853 4.401 -8.147 1.00 0.00 H new ATOM 1618 N TRP A 104 0.317 5.269 -11.174 1.00 0.00 N ATOM 1619 CA TRP A 104 0.835 5.182 -12.571 1.00 0.00 C ATOM 1620 C TRP A 104 1.958 6.204 -12.791 1.00 0.00 C ATOM 1621 O TRP A 104 2.936 5.926 -13.454 1.00 0.00 O ATOM 1622 CB TRP A 104 -0.318 5.461 -13.538 1.00 0.00 C ATOM 1623 CG TRP A 104 0.212 5.779 -14.900 1.00 0.00 C ATOM 1624 CD1 TRP A 104 0.292 7.022 -15.430 1.00 0.00 C ATOM 1625 CD2 TRP A 104 0.720 4.868 -15.916 1.00 0.00 C ATOM 1626 NE1 TRP A 104 0.818 6.930 -16.706 1.00 0.00 N ATOM 1627 CE2 TRP A 104 1.098 5.623 -17.051 1.00 0.00 C ATOM 1628 CE3 TRP A 104 0.890 3.472 -15.963 1.00 0.00 C ATOM 1629 CZ2 TRP A 104 1.623 5.016 -18.193 1.00 0.00 C ATOM 1630 CZ3 TRP A 104 1.417 2.858 -17.109 1.00 0.00 C ATOM 1631 CH2 TRP A 104 1.783 3.628 -18.223 1.00 0.00 C ATOM 0 H TRP A 104 -0.688 5.427 -11.096 1.00 0.00 H new ATOM 0 HA TRP A 104 1.240 4.186 -12.748 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -0.976 4.594 -13.590 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -0.917 6.294 -13.170 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -0.006 7.936 -14.937 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.979 7.730 -17.317 1.00 0.00 H new ATOM 0 HE3 TRP A 104 0.613 2.869 -15.111 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 1.903 5.615 -19.047 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 1.542 1.786 -17.134 1.00 0.00 H new ATOM 0 HH2 TRP A 104 2.188 3.149 -19.102 1.00 0.00 H new ATOM 1642 N GLU A 105 1.822 7.385 -12.251 1.00 0.00 N ATOM 1643 CA GLU A 105 2.883 8.420 -12.445 1.00 0.00 C ATOM 1644 C GLU A 105 4.191 7.962 -11.794 1.00 0.00 C ATOM 1645 O GLU A 105 5.210 7.832 -12.445 1.00 0.00 O ATOM 1646 CB GLU A 105 2.431 9.735 -11.807 1.00 0.00 C ATOM 1647 CG GLU A 105 1.990 10.707 -12.902 1.00 0.00 C ATOM 1648 CD GLU A 105 3.215 11.190 -13.682 1.00 0.00 C ATOM 1649 OE1 GLU A 105 4.159 11.630 -13.047 1.00 0.00 O ATOM 1650 OE2 GLU A 105 3.187 11.111 -14.898 1.00 0.00 O ATOM 0 H GLU A 105 1.026 7.679 -11.685 1.00 0.00 H new ATOM 0 HA GLU A 105 3.049 8.565 -13.513 1.00 0.00 H new ATOM 0 HB2 GLU A 105 1.609 9.552 -11.115 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.245 10.169 -11.227 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.287 10.217 -13.576 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.469 11.557 -12.460 1.00 0.00 H new ATOM 1657 N PHE A 106 4.172 7.719 -10.512 1.00 0.00 N ATOM 1658 CA PHE A 106 5.412 7.272 -9.812 1.00 0.00 C ATOM 1659 C PHE A 106 6.024 6.089 -10.568 1.00 0.00 C ATOM 1660 O PHE A 106 7.218 6.019 -10.780 1.00 0.00 O ATOM 1661 CB PHE A 106 5.047 6.805 -8.398 1.00 0.00 C ATOM 1662 CG PHE A 106 4.994 7.972 -7.436 1.00 0.00 C ATOM 1663 CD1 PHE A 106 6.131 8.758 -7.210 1.00 0.00 C ATOM 1664 CD2 PHE A 106 3.803 8.253 -6.753 1.00 0.00 C ATOM 1665 CE1 PHE A 106 6.077 9.823 -6.301 1.00 0.00 C ATOM 1666 CE2 PHE A 106 3.749 9.320 -5.846 1.00 0.00 C ATOM 1667 CZ PHE A 106 4.885 10.104 -5.619 1.00 0.00 C ATOM 0 H PHE A 106 3.349 7.811 -9.916 1.00 0.00 H new ATOM 0 HA PHE A 106 6.123 8.097 -9.769 1.00 0.00 H new ATOM 0 HB2 PHE A 106 4.081 6.300 -8.416 1.00 0.00 H new ATOM 0 HB3 PHE A 106 5.780 6.077 -8.051 1.00 0.00 H new ATOM 0 HD1 PHE A 106 7.049 8.543 -7.736 1.00 0.00 H new ATOM 0 HD2 PHE A 106 2.926 7.647 -6.926 1.00 0.00 H new ATOM 0 HE1 PHE A 106 6.954 10.428 -6.126 1.00 0.00 H new ATOM 0 HE2 PHE A 106 2.830 9.537 -5.322 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.844 10.925 -4.919 1.00 0.00 H new ATOM 1677 N TYR A 107 5.205 5.151 -10.959 1.00 0.00 N ATOM 1678 CA TYR A 107 5.712 3.950 -11.686 1.00 0.00 C ATOM 1679 C TYR A 107 6.387 4.355 -13.001 1.00 0.00 C ATOM 1680 O TYR A 107 7.468 3.902 -13.315 1.00 0.00 O ATOM 1681 CB TYR A 107 4.527 3.024 -11.980 1.00 0.00 C ATOM 1682 CG TYR A 107 4.976 1.860 -12.830 1.00 0.00 C ATOM 1683 CD1 TYR A 107 5.050 1.995 -14.221 1.00 0.00 C ATOM 1684 CD2 TYR A 107 5.307 0.638 -12.228 1.00 0.00 C ATOM 1685 CE1 TYR A 107 5.457 0.914 -15.010 1.00 0.00 C ATOM 1686 CE2 TYR A 107 5.713 -0.444 -13.019 1.00 0.00 C ATOM 1687 CZ TYR A 107 5.788 -0.306 -14.410 1.00 0.00 C ATOM 1688 OH TYR A 107 6.188 -1.373 -15.189 1.00 0.00 O ATOM 0 H TYR A 107 4.197 5.165 -10.805 1.00 0.00 H new ATOM 0 HA TYR A 107 6.451 3.440 -11.068 1.00 0.00 H new ATOM 0 HB2 TYR A 107 4.100 2.659 -11.046 1.00 0.00 H new ATOM 0 HB3 TYR A 107 3.741 3.578 -12.494 1.00 0.00 H new ATOM 0 HD1 TYR A 107 4.792 2.935 -14.686 1.00 0.00 H new ATOM 0 HD2 TYR A 107 5.249 0.531 -11.155 1.00 0.00 H new ATOM 0 HE1 TYR A 107 5.516 1.021 -16.083 1.00 0.00 H new ATOM 0 HE2 TYR A 107 5.968 -1.385 -12.556 1.00 0.00 H new ATOM 0 HH TYR A 107 6.381 -2.143 -14.615 1.00 0.00 H new ATOM 1698 N GLU A 108 5.755 5.185 -13.781 1.00 0.00 N ATOM 1699 CA GLU A 108 6.355 5.591 -15.087 1.00 0.00 C ATOM 1700 C GLU A 108 7.637 6.405 -14.881 1.00 0.00 C ATOM 1701 O GLU A 108 8.618 6.216 -15.577 1.00 0.00 O ATOM 1702 CB GLU A 108 5.348 6.445 -15.858 1.00 0.00 C ATOM 1703 CG GLU A 108 4.382 5.537 -16.619 1.00 0.00 C ATOM 1704 CD GLU A 108 5.130 4.820 -17.745 1.00 0.00 C ATOM 1705 OE1 GLU A 108 6.183 5.301 -18.129 1.00 0.00 O ATOM 1706 OE2 GLU A 108 4.638 3.802 -18.203 1.00 0.00 O ATOM 0 H GLU A 108 4.848 5.602 -13.573 1.00 0.00 H new ATOM 0 HA GLU A 108 6.602 4.688 -15.644 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.796 7.085 -15.169 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.870 7.102 -16.554 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.941 4.808 -15.940 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.562 6.125 -17.031 1.00 0.00 H new ATOM 1713 N ALA A 109 7.644 7.314 -13.946 1.00 0.00 N ATOM 1714 CA ALA A 109 8.860 8.143 -13.729 1.00 0.00 C ATOM 1715 C ALA A 109 10.005 7.279 -13.193 1.00 0.00 C ATOM 1716 O ALA A 109 11.098 7.289 -13.723 1.00 0.00 O ATOM 1717 CB ALA A 109 8.537 9.250 -12.729 1.00 0.00 C ATOM 0 H ALA A 109 6.861 7.518 -13.324 1.00 0.00 H new ATOM 0 HA ALA A 109 9.171 8.581 -14.678 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.424 9.862 -12.565 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.734 9.873 -13.123 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.222 8.807 -11.784 1.00 0.00 H new ATOM 1723 N ILE A 110 9.774 6.536 -12.147 1.00 0.00 N ATOM 1724 CA ILE A 110 10.866 5.684 -11.595 1.00 0.00 C ATOM 1725 C ILE A 110 11.209 4.582 -12.599 1.00 0.00 C ATOM 1726 O ILE A 110 12.342 4.155 -12.703 1.00 0.00 O ATOM 1727 CB ILE A 110 10.407 5.057 -10.276 1.00 0.00 C ATOM 1728 CG1 ILE A 110 10.023 6.164 -9.292 1.00 0.00 C ATOM 1729 CG2 ILE A 110 11.545 4.224 -9.682 1.00 0.00 C ATOM 1730 CD1 ILE A 110 9.023 5.618 -8.272 1.00 0.00 C ATOM 0 H ILE A 110 8.883 6.481 -11.653 1.00 0.00 H new ATOM 0 HA ILE A 110 11.750 6.295 -11.414 1.00 0.00 H new ATOM 0 HB ILE A 110 9.545 4.416 -10.461 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.912 6.536 -8.782 1.00 0.00 H new ATOM 0 HG13 ILE A 110 9.587 7.007 -9.829 1.00 0.00 H new ATOM 0 HG21 ILE A 110 11.218 3.778 -8.743 1.00 0.00 H new ATOM 0 HG22 ILE A 110 11.822 3.435 -10.381 1.00 0.00 H new ATOM 0 HG23 ILE A 110 12.407 4.865 -9.498 1.00 0.00 H new ATOM 0 HD11 ILE A 110 8.750 6.407 -7.572 1.00 0.00 H new ATOM 0 HD12 ILE A 110 8.130 5.267 -8.790 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.475 4.789 -7.727 1.00 0.00 H new ATOM 1742 N ARG A 111 10.238 4.115 -13.335 1.00 0.00 N ATOM 1743 CA ARG A 111 10.502 3.035 -14.329 1.00 0.00 C ATOM 1744 C ARG A 111 11.461 3.545 -15.407 1.00 0.00 C ATOM 1745 O ARG A 111 12.379 2.856 -15.807 1.00 0.00 O ATOM 1746 CB ARG A 111 9.185 2.611 -14.982 1.00 0.00 C ATOM 1747 CG ARG A 111 9.461 1.636 -16.130 1.00 0.00 C ATOM 1748 CD ARG A 111 8.134 1.179 -16.728 1.00 0.00 C ATOM 1749 NE ARG A 111 8.359 0.682 -18.114 1.00 0.00 N ATOM 1750 CZ ARG A 111 8.419 1.527 -19.106 1.00 0.00 C ATOM 1751 NH1 ARG A 111 8.283 2.805 -18.881 1.00 0.00 N ATOM 1752 NH2 ARG A 111 8.613 1.095 -20.322 1.00 0.00 N ATOM 0 H ARG A 111 9.271 4.435 -13.291 1.00 0.00 H new ATOM 0 HA ARG A 111 10.952 2.182 -13.821 1.00 0.00 H new ATOM 0 HB2 ARG A 111 8.537 2.141 -14.242 1.00 0.00 H new ATOM 0 HB3 ARG A 111 8.657 3.487 -15.357 1.00 0.00 H new ATOM 0 HG2 ARG A 111 10.071 2.118 -16.894 1.00 0.00 H new ATOM 0 HG3 ARG A 111 10.025 0.777 -15.766 1.00 0.00 H new ATOM 0 HD2 ARG A 111 7.698 0.391 -16.114 1.00 0.00 H new ATOM 0 HD3 ARG A 111 7.423 2.005 -16.737 1.00 0.00 H new ATOM 0 HE ARG A 111 8.466 -0.317 -18.287 1.00 0.00 H new ATOM 0 HH11 ARG A 111 8.130 3.142 -17.931 1.00 0.00 H new ATOM 0 HH12 ARG A 111 8.330 3.467 -19.656 1.00 0.00 H new ATOM 0 HH21 ARG A 111 8.718 0.096 -20.498 1.00 0.00 H new ATOM 0 HH22 ARG A 111 8.660 1.757 -21.097 1.00 0.00 H new ATOM 1766 N LYS A 112 11.258 4.741 -15.889 1.00 0.00 N ATOM 1767 CA LYS A 112 12.170 5.268 -16.947 1.00 0.00 C ATOM 1768 C LYS A 112 13.483 5.734 -16.316 1.00 0.00 C ATOM 1769 O LYS A 112 14.288 6.382 -16.953 1.00 0.00 O ATOM 1770 CB LYS A 112 11.505 6.436 -17.681 1.00 0.00 C ATOM 1771 CG LYS A 112 11.279 7.607 -16.719 1.00 0.00 C ATOM 1772 CD LYS A 112 10.725 8.801 -17.497 1.00 0.00 C ATOM 1773 CE LYS A 112 9.311 8.488 -17.996 1.00 0.00 C ATOM 1774 NZ LYS A 112 9.348 8.240 -19.465 1.00 0.00 N ATOM 0 H LYS A 112 10.509 5.371 -15.601 1.00 0.00 H new ATOM 0 HA LYS A 112 12.378 4.472 -17.662 1.00 0.00 H new ATOM 0 HB2 LYS A 112 12.132 6.756 -18.513 1.00 0.00 H new ATOM 0 HB3 LYS A 112 10.553 6.114 -18.104 1.00 0.00 H new ATOM 0 HG2 LYS A 112 10.583 7.317 -15.932 1.00 0.00 H new ATOM 0 HG3 LYS A 112 12.216 7.879 -16.232 1.00 0.00 H new ATOM 0 HD2 LYS A 112 10.708 9.685 -16.860 1.00 0.00 H new ATOM 0 HD3 LYS A 112 11.376 9.030 -18.341 1.00 0.00 H new ATOM 0 HE2 LYS A 112 8.916 7.614 -17.478 1.00 0.00 H new ATOM 0 HE3 LYS A 112 8.642 9.320 -17.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 8.448 7.817 -19.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 9.493 9.140 -19.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 10.129 7.590 -19.688 1.00 0.00 H new ATOM 1788 N ASN A 113 13.708 5.416 -15.069 1.00 0.00 N ATOM 1789 CA ASN A 113 14.972 5.854 -14.413 1.00 0.00 C ATOM 1790 C ASN A 113 15.514 4.727 -13.522 1.00 0.00 C ATOM 1791 O ASN A 113 16.101 4.972 -12.489 1.00 0.00 O ATOM 1792 CB ASN A 113 14.682 7.090 -13.551 1.00 0.00 C ATOM 1793 CG ASN A 113 14.880 8.362 -14.379 1.00 0.00 C ATOM 1794 OD1 ASN A 113 15.199 9.404 -13.842 1.00 0.00 O ATOM 1795 ND2 ASN A 113 14.700 8.325 -15.669 1.00 0.00 N ATOM 0 H ASN A 113 13.075 4.875 -14.480 1.00 0.00 H new ATOM 0 HA ASN A 113 15.714 6.095 -15.174 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.661 7.048 -13.172 1.00 0.00 H new ATOM 0 HB3 ASN A 113 15.343 7.103 -12.685 1.00 0.00 H new ATOM 0 HD21 ASN A 113 14.827 9.170 -16.226 1.00 0.00 H new ATOM 0 HD22 ASN A 113 14.432 7.451 -16.122 1.00 0.00 H new ATOM 1802 N ILE A 114 15.315 3.492 -13.904 1.00 0.00 N ATOM 1803 CA ILE A 114 15.808 2.360 -13.060 1.00 0.00 C ATOM 1804 C ILE A 114 17.277 2.051 -13.352 1.00 0.00 C ATOM 1805 O ILE A 114 17.707 2.032 -14.488 1.00 0.00 O ATOM 1806 CB ILE A 114 14.988 1.106 -13.354 1.00 0.00 C ATOM 1807 CG1 ILE A 114 13.509 1.394 -13.099 1.00 0.00 C ATOM 1808 CG2 ILE A 114 15.456 -0.032 -12.444 1.00 0.00 C ATOM 1809 CD1 ILE A 114 12.671 0.191 -13.538 1.00 0.00 C ATOM 0 H ILE A 114 14.834 3.218 -14.761 1.00 0.00 H new ATOM 0 HA ILE A 114 15.705 2.654 -12.015 1.00 0.00 H new ATOM 0 HB ILE A 114 15.124 0.815 -14.396 1.00 0.00 H new ATOM 0 HG12 ILE A 114 13.345 1.598 -12.041 1.00 0.00 H new ATOM 0 HG13 ILE A 114 13.201 2.284 -13.647 1.00 0.00 H new ATOM 0 HG21 ILE A 114 14.872 -0.928 -12.652 1.00 0.00 H new ATOM 0 HG22 ILE A 114 16.511 -0.235 -12.629 1.00 0.00 H new ATOM 0 HG23 ILE A 114 15.319 0.256 -11.402 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.616 0.397 -13.356 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.827 0.008 -14.601 1.00 0.00 H new ATOM 0 HD13 ILE A 114 12.972 -0.689 -12.970 1.00 0.00 H new ATOM 1821 N LEU A 115 18.041 1.786 -12.324 1.00 0.00 N ATOM 1822 CA LEU A 115 19.479 1.452 -12.521 1.00 0.00 C ATOM 1823 C LEU A 115 19.822 0.207 -11.695 1.00 0.00 C ATOM 1824 O LEU A 115 19.623 0.169 -10.498 1.00 0.00 O ATOM 1825 CB LEU A 115 20.349 2.626 -12.067 1.00 0.00 C ATOM 1826 CG LEU A 115 21.800 2.374 -12.481 1.00 0.00 C ATOM 1827 CD1 LEU A 115 22.009 2.849 -13.920 1.00 0.00 C ATOM 1828 CD2 LEU A 115 22.739 3.140 -11.549 1.00 0.00 C ATOM 0 H LEU A 115 17.727 1.787 -11.353 1.00 0.00 H new ATOM 0 HA LEU A 115 19.668 1.256 -13.577 1.00 0.00 H new ATOM 0 HB2 LEU A 115 19.988 3.553 -12.512 1.00 0.00 H new ATOM 0 HB3 LEU A 115 20.283 2.745 -10.985 1.00 0.00 H new ATOM 0 HG LEU A 115 22.016 1.308 -12.415 1.00 0.00 H new ATOM 0 HD11 LEU A 115 23.043 2.670 -14.216 1.00 0.00 H new ATOM 0 HD12 LEU A 115 21.341 2.301 -14.585 1.00 0.00 H new ATOM 0 HD13 LEU A 115 21.792 3.915 -13.986 1.00 0.00 H new ATOM 0 HD21 LEU A 115 23.772 2.960 -11.845 1.00 0.00 H new ATOM 0 HD22 LEU A 115 22.524 4.207 -11.613 1.00 0.00 H new ATOM 0 HD23 LEU A 115 22.591 2.801 -10.524 1.00 0.00 H new ATOM 1840 N ASN A 116 20.328 -0.814 -12.332 1.00 0.00 N ATOM 1841 CA ASN A 116 20.676 -2.064 -11.592 1.00 0.00 C ATOM 1842 C ASN A 116 22.031 -1.908 -10.898 1.00 0.00 C ATOM 1843 O ASN A 116 22.931 -1.269 -11.408 1.00 0.00 O ATOM 1844 CB ASN A 116 20.750 -3.236 -12.575 1.00 0.00 C ATOM 1845 CG ASN A 116 21.231 -2.729 -13.935 1.00 0.00 C ATOM 1846 OD1 ASN A 116 20.528 -2.001 -14.609 1.00 0.00 O ATOM 1847 ND2 ASN A 116 22.408 -3.086 -14.369 1.00 0.00 N ATOM 0 H ASN A 116 20.516 -0.838 -13.334 1.00 0.00 H new ATOM 0 HA ASN A 116 19.908 -2.254 -10.842 1.00 0.00 H new ATOM 0 HB2 ASN A 116 21.431 -3.999 -12.198 1.00 0.00 H new ATOM 0 HB3 ASN A 116 19.771 -3.704 -12.675 1.00 0.00 H new ATOM 0 HD21 ASN A 116 22.740 -2.754 -15.275 1.00 0.00 H new ATOM 0 HD22 ASN A 116 22.997 -3.697 -13.803 1.00 0.00 H new ATOM 1854 N GLN A 117 22.183 -2.498 -9.740 1.00 0.00 N ATOM 1855 CA GLN A 117 23.479 -2.400 -9.006 1.00 0.00 C ATOM 1856 C GLN A 117 24.145 -3.781 -8.964 1.00 0.00 C ATOM 1857 O GLN A 117 23.691 -4.715 -9.596 1.00 0.00 O ATOM 1858 CB GLN A 117 23.223 -1.905 -7.582 1.00 0.00 C ATOM 1859 CG GLN A 117 22.514 -0.549 -7.635 1.00 0.00 C ATOM 1860 CD GLN A 117 22.598 0.127 -6.265 1.00 0.00 C ATOM 1861 OE1 GLN A 117 22.068 -0.374 -5.294 1.00 0.00 O ATOM 1862 NE2 GLN A 117 23.244 1.255 -6.147 1.00 0.00 N ATOM 0 H GLN A 117 21.462 -3.045 -9.270 1.00 0.00 H new ATOM 0 HA GLN A 117 24.137 -1.697 -9.517 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.612 -2.626 -7.039 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.165 -1.814 -7.042 1.00 0.00 H new ATOM 0 HG2 GLN A 117 22.975 0.084 -8.393 1.00 0.00 H new ATOM 0 HG3 GLN A 117 21.471 -0.683 -7.922 1.00 0.00 H new ATOM 0 HE21 GLN A 117 23.689 1.676 -6.963 1.00 0.00 H new ATOM 0 HE22 GLN A 117 23.304 1.716 -5.239 1.00 0.00 H new ATOM 1871 N ASN A 118 25.228 -3.914 -8.241 1.00 0.00 N ATOM 1872 CA ASN A 118 25.933 -5.230 -8.176 1.00 0.00 C ATOM 1873 C ASN A 118 25.758 -5.871 -6.795 1.00 0.00 C ATOM 1874 O ASN A 118 26.699 -5.993 -6.035 1.00 0.00 O ATOM 1875 CB ASN A 118 27.424 -5.016 -8.445 1.00 0.00 C ATOM 1876 CG ASN A 118 27.598 -4.099 -9.657 1.00 0.00 C ATOM 1877 OD1 ASN A 118 27.711 -2.898 -9.513 1.00 0.00 O ATOM 1878 ND2 ASN A 118 27.627 -4.618 -10.854 1.00 0.00 N ATOM 0 H ASN A 118 25.655 -3.167 -7.692 1.00 0.00 H new ATOM 0 HA ASN A 118 25.505 -5.894 -8.927 1.00 0.00 H new ATOM 0 HB2 ASN A 118 27.902 -4.575 -7.570 1.00 0.00 H new ATOM 0 HB3 ASN A 118 27.913 -5.973 -8.627 1.00 0.00 H new ATOM 0 HD21 ASN A 118 27.745 -4.015 -11.668 1.00 0.00 H new ATOM 0 HD22 ASN A 118 27.532 -5.626 -10.975 1.00 0.00 H new ATOM 1885 N ARG A 119 24.566 -6.290 -6.465 1.00 0.00 N ATOM 1886 CA ARG A 119 24.341 -6.935 -5.136 1.00 0.00 C ATOM 1887 C ARG A 119 23.001 -7.676 -5.153 1.00 0.00 C ATOM 1888 O ARG A 119 21.985 -7.121 -5.514 1.00 0.00 O ATOM 1889 CB ARG A 119 24.322 -5.864 -4.042 1.00 0.00 C ATOM 1890 CG ARG A 119 24.025 -6.521 -2.692 1.00 0.00 C ATOM 1891 CD ARG A 119 24.221 -5.501 -1.569 1.00 0.00 C ATOM 1892 NE ARG A 119 25.653 -5.091 -1.512 1.00 0.00 N ATOM 1893 CZ ARG A 119 26.548 -5.917 -1.048 1.00 0.00 C ATOM 1894 NH1 ARG A 119 26.192 -7.104 -0.637 1.00 0.00 N ATOM 1895 NH2 ARG A 119 27.801 -5.558 -0.995 1.00 0.00 N ATOM 0 H ARG A 119 23.738 -6.214 -7.056 1.00 0.00 H new ATOM 0 HA ARG A 119 25.146 -7.642 -4.933 1.00 0.00 H new ATOM 0 HB2 ARG A 119 25.282 -5.349 -4.005 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.566 -5.112 -4.267 1.00 0.00 H new ATOM 0 HG2 ARG A 119 23.003 -6.900 -2.678 1.00 0.00 H new ATOM 0 HG3 ARG A 119 24.684 -7.376 -2.540 1.00 0.00 H new ATOM 0 HD2 ARG A 119 23.589 -4.630 -1.741 1.00 0.00 H new ATOM 0 HD3 ARG A 119 23.917 -5.932 -0.615 1.00 0.00 H new ATOM 0 HE ARG A 119 25.932 -4.165 -1.836 1.00 0.00 H new ATOM 0 HH11 ARG A 119 25.213 -7.386 -0.679 1.00 0.00 H new ATOM 0 HH12 ARG A 119 26.893 -7.750 -0.274 1.00 0.00 H new ATOM 0 HH21 ARG A 119 28.080 -4.631 -1.317 1.00 0.00 H new ATOM 0 HH22 ARG A 119 28.502 -6.204 -0.632 1.00 0.00 H new ATOM 1909 N GLU A 120 22.985 -8.924 -4.767 1.00 0.00 N ATOM 1910 CA GLU A 120 21.702 -9.687 -4.769 1.00 0.00 C ATOM 1911 C GLU A 120 20.763 -9.118 -3.704 1.00 0.00 C ATOM 1912 O GLU A 120 21.180 -8.756 -2.623 1.00 0.00 O ATOM 1913 CB GLU A 120 21.984 -11.159 -4.464 1.00 0.00 C ATOM 1914 CG GLU A 120 22.389 -11.307 -2.996 1.00 0.00 C ATOM 1915 CD GLU A 120 23.159 -12.616 -2.806 1.00 0.00 C ATOM 1916 OE1 GLU A 120 24.085 -12.850 -3.565 1.00 0.00 O ATOM 1917 OE2 GLU A 120 22.809 -13.361 -1.906 1.00 0.00 O ATOM 0 H GLU A 120 23.802 -9.447 -4.451 1.00 0.00 H new ATOM 0 HA GLU A 120 21.232 -9.600 -5.749 1.00 0.00 H new ATOM 0 HB2 GLU A 120 21.099 -11.760 -4.671 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.779 -11.530 -5.111 1.00 0.00 H new ATOM 0 HG2 GLU A 120 23.007 -10.462 -2.692 1.00 0.00 H new ATOM 0 HG3 GLU A 120 21.503 -11.299 -2.361 1.00 0.00 H new ATOM 1924 N ILE A 121 19.495 -9.032 -4.007 1.00 0.00 N ATOM 1925 CA ILE A 121 18.527 -8.480 -3.019 1.00 0.00 C ATOM 1926 C ILE A 121 18.087 -9.580 -2.050 1.00 0.00 C ATOM 1927 O ILE A 121 18.034 -10.743 -2.397 1.00 0.00 O ATOM 1928 CB ILE A 121 17.295 -7.955 -3.753 1.00 0.00 C ATOM 1929 CG1 ILE A 121 17.643 -6.664 -4.495 1.00 0.00 C ATOM 1930 CG2 ILE A 121 16.186 -7.675 -2.741 1.00 0.00 C ATOM 1931 CD1 ILE A 121 16.513 -6.323 -5.470 1.00 0.00 C ATOM 0 H ILE A 121 19.089 -9.321 -4.897 1.00 0.00 H new ATOM 0 HA ILE A 121 19.008 -7.673 -2.466 1.00 0.00 H new ATOM 0 HB ILE A 121 16.958 -8.702 -4.472 1.00 0.00 H new ATOM 0 HG12 ILE A 121 17.785 -5.849 -3.785 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.582 -6.783 -5.035 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.305 -7.300 -3.261 1.00 0.00 H new ATOM 0 HG22 ILE A 121 15.933 -8.595 -2.215 1.00 0.00 H new ATOM 0 HG23 ILE A 121 16.528 -6.929 -2.023 1.00 0.00 H new ATOM 0 HD11 ILE A 121 16.756 -5.403 -6.002 1.00 0.00 H new ATOM 0 HD12 ILE A 121 16.393 -7.135 -6.187 1.00 0.00 H new ATOM 0 HD13 ILE A 121 15.584 -6.187 -4.917 1.00 0.00 H new ATOM 1943 N ASP A 122 17.755 -9.216 -0.842 1.00 0.00 N ATOM 1944 CA ASP A 122 17.300 -10.233 0.146 1.00 0.00 C ATOM 1945 C ASP A 122 15.771 -10.226 0.195 1.00 0.00 C ATOM 1946 O ASP A 122 15.168 -9.559 1.013 1.00 0.00 O ATOM 1947 CB ASP A 122 17.858 -9.892 1.528 1.00 0.00 C ATOM 1948 CG ASP A 122 17.476 -8.456 1.891 1.00 0.00 C ATOM 1949 OD1 ASP A 122 17.933 -7.552 1.210 1.00 0.00 O ATOM 1950 OD2 ASP A 122 16.733 -8.284 2.843 1.00 0.00 O ATOM 0 H ASP A 122 17.779 -8.257 -0.497 1.00 0.00 H new ATOM 0 HA ASP A 122 17.657 -11.220 -0.149 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.464 -10.584 2.272 1.00 0.00 H new ATOM 0 HB3 ASP A 122 18.942 -10.003 1.532 1.00 0.00 H new ATOM 1955 N TYR A 123 15.138 -10.962 -0.678 1.00 0.00 N ATOM 1956 CA TYR A 123 13.648 -10.996 -0.684 1.00 0.00 C ATOM 1957 C TYR A 123 13.146 -11.589 0.628 1.00 0.00 C ATOM 1958 O TYR A 123 13.711 -12.532 1.145 1.00 0.00 O ATOM 1959 CB TYR A 123 13.152 -11.894 -1.821 1.00 0.00 C ATOM 1960 CG TYR A 123 13.163 -11.145 -3.128 1.00 0.00 C ATOM 1961 CD1 TYR A 123 14.376 -10.847 -3.758 1.00 0.00 C ATOM 1962 CD2 TYR A 123 11.953 -10.767 -3.718 1.00 0.00 C ATOM 1963 CE1 TYR A 123 14.379 -10.165 -4.981 1.00 0.00 C ATOM 1964 CE2 TYR A 123 11.955 -10.089 -4.942 1.00 0.00 C ATOM 1965 CZ TYR A 123 13.167 -9.786 -5.573 1.00 0.00 C ATOM 1966 OH TYR A 123 13.167 -9.118 -6.780 1.00 0.00 O ATOM 0 H TYR A 123 15.588 -11.541 -1.387 1.00 0.00 H new ATOM 0 HA TYR A 123 13.278 -9.979 -0.814 1.00 0.00 H new ATOM 0 HB2 TYR A 123 13.785 -12.778 -1.896 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.142 -12.242 -1.603 1.00 0.00 H new ATOM 0 HD1 TYR A 123 15.309 -11.143 -3.302 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.018 -10.998 -3.230 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.315 -9.931 -5.467 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.021 -9.799 -5.400 1.00 0.00 H new ATOM 0 HH TYR A 123 12.548 -9.560 -7.398 1.00 0.00 H new ATOM 1976 N PHE A 124 12.064 -11.085 1.150 1.00 0.00 N ATOM 1977 CA PHE A 124 11.520 -11.680 2.395 1.00 0.00 C ATOM 1978 C PHE A 124 10.595 -12.817 1.963 1.00 0.00 C ATOM 1979 O PHE A 124 9.486 -12.602 1.516 1.00 0.00 O ATOM 1980 CB PHE A 124 10.748 -10.620 3.188 1.00 0.00 C ATOM 1981 CG PHE A 124 10.236 -11.223 4.475 1.00 0.00 C ATOM 1982 CD1 PHE A 124 9.065 -11.992 4.474 1.00 0.00 C ATOM 1983 CD2 PHE A 124 10.932 -11.011 5.670 1.00 0.00 C ATOM 1984 CE1 PHE A 124 8.593 -12.549 5.668 1.00 0.00 C ATOM 1985 CE2 PHE A 124 10.458 -11.567 6.865 1.00 0.00 C ATOM 1986 CZ PHE A 124 9.289 -12.336 6.864 1.00 0.00 C ATOM 0 H PHE A 124 11.540 -10.296 0.772 1.00 0.00 H new ATOM 0 HA PHE A 124 12.314 -12.053 3.042 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.396 -9.770 3.405 1.00 0.00 H new ATOM 0 HB3 PHE A 124 9.915 -10.243 2.595 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.527 -12.155 3.552 1.00 0.00 H new ATOM 0 HD2 PHE A 124 11.835 -10.419 5.671 1.00 0.00 H new ATOM 0 HE1 PHE A 124 7.691 -13.143 5.667 1.00 0.00 H new ATOM 0 HE2 PHE A 124 10.995 -11.402 7.787 1.00 0.00 H new ATOM 0 HZ PHE A 124 8.924 -12.765 7.785 1.00 0.00 H new ATOM 1996 N VAL A 125 11.073 -14.025 2.054 1.00 0.00 N ATOM 1997 CA VAL A 125 10.261 -15.191 1.607 1.00 0.00 C ATOM 1998 C VAL A 125 9.462 -15.770 2.769 1.00 0.00 C ATOM 1999 O VAL A 125 9.980 -15.989 3.846 1.00 0.00 O ATOM 2000 CB VAL A 125 11.193 -16.270 1.055 1.00 0.00 C ATOM 2001 CG1 VAL A 125 10.367 -17.344 0.346 1.00 0.00 C ATOM 2002 CG2 VAL A 125 12.169 -15.641 0.060 1.00 0.00 C ATOM 0 H VAL A 125 11.996 -14.257 2.421 1.00 0.00 H new ATOM 0 HA VAL A 125 9.567 -14.858 0.835 1.00 0.00 H new ATOM 0 HB VAL A 125 11.750 -16.722 1.876 1.00 0.00 H new ATOM 0 HG11 VAL A 125 11.031 -18.113 -0.048 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.670 -17.794 1.054 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.810 -16.892 -0.474 1.00 0.00 H new ATOM 0 HG21 VAL A 125 12.834 -16.410 -0.334 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.611 -15.189 -0.760 1.00 0.00 H new ATOM 0 HG23 VAL A 125 12.759 -14.875 0.564 1.00 0.00 H new ATOM 2012 N VAL A 126 8.205 -16.048 2.552 1.00 0.00 N ATOM 2013 CA VAL A 126 7.388 -16.646 3.644 1.00 0.00 C ATOM 2014 C VAL A 126 7.892 -18.071 3.886 1.00 0.00 C ATOM 2015 O VAL A 126 7.751 -18.937 3.045 1.00 0.00 O ATOM 2016 CB VAL A 126 5.918 -16.682 3.225 1.00 0.00 C ATOM 2017 CG1 VAL A 126 5.090 -17.362 4.316 1.00 0.00 C ATOM 2018 CG2 VAL A 126 5.411 -15.253 3.017 1.00 0.00 C ATOM 0 H VAL A 126 7.713 -15.888 1.673 1.00 0.00 H new ATOM 0 HA VAL A 126 7.478 -16.053 4.554 1.00 0.00 H new ATOM 0 HB VAL A 126 5.821 -17.242 2.295 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.043 -17.387 4.016 1.00 0.00 H new ATOM 0 HG12 VAL A 126 5.449 -18.380 4.464 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.187 -16.804 5.247 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.363 -15.279 2.718 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.510 -14.693 3.947 1.00 0.00 H new ATOM 0 HG23 VAL A 126 5.999 -14.768 2.237 1.00 0.00 H new ATOM 2028 N GLU A 127 8.500 -18.323 5.014 1.00 0.00 N ATOM 2029 CA GLU A 127 9.034 -19.686 5.286 1.00 0.00 C ATOM 2030 C GLU A 127 7.936 -20.598 5.832 1.00 0.00 C ATOM 2031 O GLU A 127 7.924 -21.786 5.576 1.00 0.00 O ATOM 2032 CB GLU A 127 10.158 -19.582 6.315 1.00 0.00 C ATOM 2033 CG GLU A 127 11.273 -20.548 5.933 1.00 0.00 C ATOM 2034 CD GLU A 127 12.412 -20.445 6.950 1.00 0.00 C ATOM 2035 OE1 GLU A 127 12.127 -20.158 8.101 1.00 0.00 O ATOM 2036 OE2 GLU A 127 13.548 -20.655 6.559 1.00 0.00 O ATOM 0 H GLU A 127 8.649 -17.642 5.759 1.00 0.00 H new ATOM 0 HA GLU A 127 9.409 -20.111 4.355 1.00 0.00 H new ATOM 0 HB2 GLU A 127 10.540 -18.562 6.353 1.00 0.00 H new ATOM 0 HB3 GLU A 127 9.780 -19.818 7.310 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.890 -21.568 5.903 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.642 -20.317 4.934 1.00 0.00 H new ATOM 2043 N GLU A 128 7.018 -20.061 6.584 1.00 0.00 N ATOM 2044 CA GLU A 128 5.927 -20.909 7.147 1.00 0.00 C ATOM 2045 C GLU A 128 4.577 -20.210 6.958 1.00 0.00 C ATOM 2046 O GLU A 128 4.508 -19.005 6.822 1.00 0.00 O ATOM 2047 CB GLU A 128 6.174 -21.136 8.640 1.00 0.00 C ATOM 2048 CG GLU A 128 7.198 -20.121 9.149 1.00 0.00 C ATOM 2049 CD GLU A 128 7.153 -20.070 10.678 1.00 0.00 C ATOM 2050 OE1 GLU A 128 6.261 -20.678 11.245 1.00 0.00 O ATOM 2051 OE2 GLU A 128 8.012 -19.423 11.255 1.00 0.00 O ATOM 0 H GLU A 128 6.974 -19.073 6.834 1.00 0.00 H new ATOM 0 HA GLU A 128 5.915 -21.867 6.628 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.240 -21.035 9.193 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.536 -22.150 8.809 1.00 0.00 H new ATOM 0 HG2 GLU A 128 8.197 -20.398 8.813 1.00 0.00 H new ATOM 0 HG3 GLU A 128 6.985 -19.135 8.736 1.00 0.00 H new ATOM 2058 N PRO A 129 3.509 -20.967 6.957 1.00 0.00 N ATOM 2059 CA PRO A 129 2.133 -20.421 6.787 1.00 0.00 C ATOM 2060 C PRO A 129 1.646 -19.679 8.034 1.00 0.00 C ATOM 2061 O PRO A 129 2.011 -20.008 9.146 1.00 0.00 O ATOM 2062 CB PRO A 129 1.277 -21.662 6.538 1.00 0.00 C ATOM 2063 CG PRO A 129 2.012 -22.781 7.197 1.00 0.00 C ATOM 2064 CD PRO A 129 3.498 -22.432 7.115 1.00 0.00 C ATOM 0 HA PRO A 129 2.086 -19.690 5.980 1.00 0.00 H new ATOM 0 HB2 PRO A 129 0.279 -21.543 6.960 1.00 0.00 H new ATOM 0 HB3 PRO A 129 1.152 -21.847 5.471 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.697 -22.894 8.234 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.808 -23.727 6.696 1.00 0.00 H new ATOM 0 HD2 PRO A 129 4.031 -22.741 8.014 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.979 -22.928 6.272 1.00 0.00 H new ATOM 2072 N ILE A 130 0.823 -18.685 7.858 1.00 0.00 N ATOM 2073 CA ILE A 130 0.310 -17.927 9.034 1.00 0.00 C ATOM 2074 C ILE A 130 -0.978 -17.205 8.643 1.00 0.00 C ATOM 2075 O ILE A 130 -1.174 -16.845 7.499 1.00 0.00 O ATOM 2076 CB ILE A 130 1.352 -16.900 9.480 1.00 0.00 C ATOM 2077 CG1 ILE A 130 1.082 -16.504 10.935 1.00 0.00 C ATOM 2078 CG2 ILE A 130 1.262 -15.659 8.591 1.00 0.00 C ATOM 2079 CD1 ILE A 130 1.849 -15.223 11.267 1.00 0.00 C ATOM 0 H ILE A 130 0.483 -18.364 6.952 1.00 0.00 H new ATOM 0 HA ILE A 130 0.112 -18.618 9.853 1.00 0.00 H new ATOM 0 HB ILE A 130 2.349 -17.333 9.396 1.00 0.00 H new ATOM 0 HG12 ILE A 130 0.014 -16.351 11.089 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.389 -17.308 11.604 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.005 -14.928 8.910 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.450 -15.939 7.555 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.266 -15.224 8.674 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.657 -14.942 12.302 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.917 -15.392 11.130 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.521 -14.421 10.606 1.00 0.00 H new ATOM 2091 N ILE A 131 -1.852 -16.981 9.584 1.00 0.00 N ATOM 2092 CA ILE A 131 -3.127 -16.278 9.275 1.00 0.00 C ATOM 2093 C ILE A 131 -3.437 -15.282 10.393 1.00 0.00 C ATOM 2094 O ILE A 131 -3.201 -15.549 11.554 1.00 0.00 O ATOM 2095 CB ILE A 131 -4.269 -17.296 9.192 1.00 0.00 C ATOM 2096 CG1 ILE A 131 -4.017 -18.266 8.033 1.00 0.00 C ATOM 2097 CG2 ILE A 131 -5.592 -16.564 8.960 1.00 0.00 C ATOM 2098 CD1 ILE A 131 -3.770 -19.671 8.587 1.00 0.00 C ATOM 0 H ILE A 131 -1.737 -17.257 10.559 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.029 -15.756 8.323 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.318 -17.854 10.127 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.874 -18.275 7.359 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.157 -17.937 7.450 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -6.404 -17.289 8.901 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.778 -15.878 9.786 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -5.539 -16.003 8.027 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.591 -20.361 7.762 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.900 -19.656 9.243 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.643 -19.999 9.151 1.00 0.00 H new ATOM 2110 N VAL A 132 -3.988 -14.146 10.056 1.00 0.00 N ATOM 2111 CA VAL A 132 -4.341 -13.142 11.096 1.00 0.00 C ATOM 2112 C VAL A 132 -5.818 -12.793 10.928 1.00 0.00 C ATOM 2113 O VAL A 132 -6.346 -12.818 9.832 1.00 0.00 O ATOM 2114 CB VAL A 132 -3.497 -11.875 10.919 1.00 0.00 C ATOM 2115 CG1 VAL A 132 -2.055 -12.134 11.363 1.00 0.00 C ATOM 2116 CG2 VAL A 132 -3.511 -11.459 9.447 1.00 0.00 C ATOM 0 H VAL A 132 -4.209 -13.871 9.099 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.148 -13.550 12.088 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.918 -11.078 11.532 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.466 -11.227 11.232 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.044 -12.426 12.413 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.627 -12.935 10.760 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.911 -10.558 9.318 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -3.095 -12.262 8.838 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.536 -11.260 9.135 1.00 0.00 H new ATOM 2126 N GLU A 133 -6.492 -12.472 11.994 1.00 0.00 N ATOM 2127 CA GLU A 133 -7.937 -12.126 11.886 1.00 0.00 C ATOM 2128 C GLU A 133 -8.225 -10.874 12.713 1.00 0.00 C ATOM 2129 O GLU A 133 -7.500 -10.548 13.632 1.00 0.00 O ATOM 2130 CB GLU A 133 -8.783 -13.289 12.409 1.00 0.00 C ATOM 2131 CG GLU A 133 -8.666 -14.477 11.453 1.00 0.00 C ATOM 2132 CD GLU A 133 -8.411 -15.755 12.255 1.00 0.00 C ATOM 2133 OE1 GLU A 133 -7.257 -16.041 12.525 1.00 0.00 O ATOM 2134 OE2 GLU A 133 -9.376 -16.426 12.584 1.00 0.00 O ATOM 0 H GLU A 133 -6.106 -12.434 12.937 1.00 0.00 H new ATOM 0 HA GLU A 133 -8.187 -11.937 10.842 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -8.448 -13.577 13.406 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -9.825 -12.983 12.499 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -9.580 -14.578 10.868 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -7.853 -14.310 10.747 1.00 0.00 H new ATOM 2141 N ASP A 134 -9.279 -10.170 12.400 1.00 0.00 N ATOM 2142 CA ASP A 134 -9.608 -8.944 13.175 1.00 0.00 C ATOM 2143 C ASP A 134 -10.954 -8.385 12.713 1.00 0.00 C ATOM 2144 O ASP A 134 -11.069 -7.809 11.650 1.00 0.00 O ATOM 2145 CB ASP A 134 -8.525 -7.886 12.956 1.00 0.00 C ATOM 2146 CG ASP A 134 -8.776 -6.702 13.892 1.00 0.00 C ATOM 2147 OD1 ASP A 134 -9.769 -6.018 13.699 1.00 0.00 O ATOM 2148 OD2 ASP A 134 -7.973 -6.499 14.788 1.00 0.00 O ATOM 0 H ASP A 134 -9.924 -10.392 11.642 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.661 -9.199 14.233 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -7.540 -8.313 13.147 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -8.532 -7.552 11.919 1.00 0.00 H new ATOM 2153 N GLU A 135 -11.967 -8.538 13.515 1.00 0.00 N ATOM 2154 CA GLU A 135 -13.309 -8.002 13.146 1.00 0.00 C ATOM 2155 C GLU A 135 -13.693 -8.428 11.728 1.00 0.00 C ATOM 2156 O GLU A 135 -14.045 -7.610 10.902 1.00 0.00 O ATOM 2157 CB GLU A 135 -13.277 -6.476 13.218 1.00 0.00 C ATOM 2158 CG GLU A 135 -13.070 -6.035 14.668 1.00 0.00 C ATOM 2159 CD GLU A 135 -14.239 -5.151 15.105 1.00 0.00 C ATOM 2160 OE1 GLU A 135 -15.294 -5.694 15.389 1.00 0.00 O ATOM 2161 OE2 GLU A 135 -14.059 -3.946 15.147 1.00 0.00 O ATOM 0 H GLU A 135 -11.926 -9.014 14.416 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.047 -8.400 13.843 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.473 -6.089 12.591 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.209 -6.064 12.831 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -12.997 -6.907 15.318 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.132 -5.488 14.762 1.00 0.00 H new ATOM 2168 N GLY A 136 -13.649 -9.697 11.440 1.00 0.00 N ATOM 2169 CA GLY A 136 -14.036 -10.158 10.076 1.00 0.00 C ATOM 2170 C GLY A 136 -12.841 -10.073 9.125 1.00 0.00 C ATOM 2171 O GLY A 136 -12.675 -10.906 8.256 1.00 0.00 O ATOM 0 H GLY A 136 -13.363 -10.433 12.085 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -14.400 -11.184 10.122 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.855 -9.546 9.697 1.00 0.00 H new ATOM 2175 N ARG A 137 -12.003 -9.084 9.275 1.00 0.00 N ATOM 2176 CA ARG A 137 -10.827 -8.973 8.365 1.00 0.00 C ATOM 2177 C ARG A 137 -9.924 -10.189 8.572 1.00 0.00 C ATOM 2178 O ARG A 137 -9.605 -10.549 9.688 1.00 0.00 O ATOM 2179 CB ARG A 137 -10.043 -7.695 8.681 1.00 0.00 C ATOM 2180 CG ARG A 137 -10.884 -6.466 8.325 1.00 0.00 C ATOM 2181 CD ARG A 137 -11.490 -5.876 9.597 1.00 0.00 C ATOM 2182 NE ARG A 137 -10.401 -5.526 10.552 1.00 0.00 N ATOM 2183 CZ ARG A 137 -9.682 -4.454 10.357 1.00 0.00 C ATOM 2184 NH1 ARG A 137 -9.909 -3.694 9.321 1.00 0.00 N ATOM 2185 NH2 ARG A 137 -8.734 -4.144 11.198 1.00 0.00 N ATOM 0 H ARG A 137 -12.080 -8.353 9.982 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.168 -8.934 7.330 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -9.779 -7.672 9.738 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -9.109 -7.683 8.119 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -10.265 -5.721 7.825 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -11.675 -6.743 7.628 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -12.075 -4.989 9.356 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -12.172 -6.593 10.054 1.00 0.00 H new ATOM 0 HE ARG A 137 -10.217 -6.124 11.358 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -10.649 -3.937 8.662 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -9.347 -2.857 9.170 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -8.555 -4.739 12.007 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -8.172 -3.307 11.047 1.00 0.00 H new ATOM 2199 N LEU A 138 -9.508 -10.832 7.513 1.00 0.00 N ATOM 2200 CA LEU A 138 -8.632 -12.023 7.679 1.00 0.00 C ATOM 2201 C LEU A 138 -7.607 -12.074 6.552 1.00 0.00 C ATOM 2202 O LEU A 138 -7.909 -11.796 5.410 1.00 0.00 O ATOM 2203 CB LEU A 138 -9.489 -13.296 7.667 1.00 0.00 C ATOM 2204 CG LEU A 138 -8.623 -14.508 7.298 1.00 0.00 C ATOM 2205 CD1 LEU A 138 -9.197 -15.760 7.961 1.00 0.00 C ATOM 2206 CD2 LEU A 138 -8.608 -14.713 5.777 1.00 0.00 C ATOM 0 H LEU A 138 -9.735 -10.585 6.550 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.106 -11.954 8.631 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -9.943 -13.448 8.646 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.304 -13.189 6.951 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.605 -14.330 7.645 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -8.584 -16.623 7.701 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.200 -15.630 9.043 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -10.217 -15.921 7.612 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.989 -15.576 5.532 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.625 -14.883 5.423 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -8.199 -13.825 5.294 1.00 0.00 H new ATOM 2218 N ILE A 139 -6.393 -12.431 6.867 1.00 0.00 N ATOM 2219 CA ILE A 139 -5.346 -12.510 5.811 1.00 0.00 C ATOM 2220 C ILE A 139 -4.516 -13.779 6.006 1.00 0.00 C ATOM 2221 O ILE A 139 -4.000 -14.044 7.074 1.00 0.00 O ATOM 2222 CB ILE A 139 -4.432 -11.287 5.877 1.00 0.00 C ATOM 2223 CG1 ILE A 139 -5.210 -10.038 5.457 1.00 0.00 C ATOM 2224 CG2 ILE A 139 -3.255 -11.493 4.924 1.00 0.00 C ATOM 2225 CD1 ILE A 139 -4.491 -8.791 5.974 1.00 0.00 C ATOM 0 H ILE A 139 -6.081 -12.671 7.808 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.832 -12.536 4.835 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.068 -11.158 6.896 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.295 -9.998 4.371 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.224 -10.077 5.855 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.597 -10.625 4.965 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.699 -12.383 5.219 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.628 -11.618 3.907 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.045 -7.901 5.675 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.429 -8.831 7.061 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.486 -8.750 5.555 1.00 0.00 H new ATOM 2237 N LYS A 140 -4.395 -14.563 4.971 1.00 0.00 N ATOM 2238 CA LYS A 140 -3.608 -15.824 5.066 1.00 0.00 C ATOM 2239 C LYS A 140 -2.352 -15.715 4.203 1.00 0.00 C ATOM 2240 O LYS A 140 -2.405 -15.322 3.054 1.00 0.00 O ATOM 2241 CB LYS A 140 -4.461 -16.992 4.574 1.00 0.00 C ATOM 2242 CG LYS A 140 -3.577 -18.225 4.379 1.00 0.00 C ATOM 2243 CD LYS A 140 -4.457 -19.465 4.220 1.00 0.00 C ATOM 2244 CE LYS A 140 -3.634 -20.604 3.613 1.00 0.00 C ATOM 2245 NZ LYS A 140 -3.605 -20.464 2.129 1.00 0.00 N ATOM 0 H LYS A 140 -4.811 -14.383 4.057 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.319 -15.991 6.104 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.250 -17.208 5.294 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.949 -16.729 3.635 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.947 -18.098 3.499 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.911 -18.346 5.233 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.856 -19.767 5.188 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.310 -19.238 3.581 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -2.619 -20.585 4.010 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -4.066 -21.566 3.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -2.715 -20.856 1.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -4.408 -20.980 1.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.672 -19.458 1.874 1.00 0.00 H new ATOM 2259 N ALA A 141 -1.223 -16.066 4.755 1.00 0.00 N ATOM 2260 CA ALA A 141 0.050 -15.994 3.984 1.00 0.00 C ATOM 2261 C ALA A 141 0.693 -17.379 3.950 1.00 0.00 C ATOM 2262 O ALA A 141 0.762 -18.062 4.954 1.00 0.00 O ATOM 2263 CB ALA A 141 1.005 -15.013 4.667 1.00 0.00 C ATOM 0 H ALA A 141 -1.127 -16.402 5.713 1.00 0.00 H new ATOM 0 HA ALA A 141 -0.156 -15.655 2.969 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.936 -14.960 4.103 1.00 0.00 H new ATOM 0 HB2 ALA A 141 0.546 -14.025 4.704 1.00 0.00 H new ATOM 0 HB3 ALA A 141 1.213 -15.354 5.681 1.00 0.00 H new ATOM 2269 N GLU A 142 1.169 -17.803 2.812 1.00 0.00 N ATOM 2270 CA GLU A 142 1.810 -19.143 2.739 1.00 0.00 C ATOM 2271 C GLU A 142 2.929 -19.124 1.685 1.00 0.00 C ATOM 2272 O GLU A 142 2.855 -18.395 0.713 1.00 0.00 O ATOM 2273 CB GLU A 142 0.759 -20.191 2.367 1.00 0.00 C ATOM 2274 CG GLU A 142 -0.098 -19.672 1.212 1.00 0.00 C ATOM 2275 CD GLU A 142 -0.427 -20.824 0.260 1.00 0.00 C ATOM 2276 OE1 GLU A 142 0.460 -21.233 -0.472 1.00 0.00 O ATOM 2277 OE2 GLU A 142 -1.559 -21.277 0.279 1.00 0.00 O ATOM 0 H GLU A 142 1.142 -17.282 1.935 1.00 0.00 H new ATOM 0 HA GLU A 142 2.240 -19.395 3.708 1.00 0.00 H new ATOM 0 HB2 GLU A 142 1.246 -21.123 2.081 1.00 0.00 H new ATOM 0 HB3 GLU A 142 0.130 -20.411 3.229 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -1.017 -19.231 1.597 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.433 -18.885 0.677 1.00 0.00 H new ATOM 2284 N PRO A 143 3.965 -19.912 1.874 1.00 0.00 N ATOM 2285 CA PRO A 143 5.115 -19.971 0.926 1.00 0.00 C ATOM 2286 C PRO A 143 4.685 -20.068 -0.543 1.00 0.00 C ATOM 2287 O PRO A 143 3.722 -20.725 -0.883 1.00 0.00 O ATOM 2288 CB PRO A 143 5.864 -21.241 1.322 1.00 0.00 C ATOM 2289 CG PRO A 143 5.486 -21.528 2.738 1.00 0.00 C ATOM 2290 CD PRO A 143 4.154 -20.829 3.015 1.00 0.00 C ATOM 0 HA PRO A 143 5.711 -19.061 0.993 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.591 -22.072 0.671 1.00 0.00 H new ATOM 0 HB3 PRO A 143 6.941 -21.102 1.228 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.395 -22.602 2.899 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.256 -21.167 3.420 1.00 0.00 H new ATOM 0 HD2 PRO A 143 3.337 -21.547 3.085 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.181 -20.285 3.959 1.00 0.00 H new ATOM 2298 N SER A 144 5.419 -19.428 -1.414 1.00 0.00 N ATOM 2299 CA SER A 144 5.095 -19.480 -2.868 1.00 0.00 C ATOM 2300 C SER A 144 6.362 -19.168 -3.666 1.00 0.00 C ATOM 2301 O SER A 144 7.197 -18.393 -3.246 1.00 0.00 O ATOM 2302 CB SER A 144 4.015 -18.456 -3.202 1.00 0.00 C ATOM 2303 OG SER A 144 3.109 -19.018 -4.143 1.00 0.00 O ATOM 0 H SER A 144 6.237 -18.866 -1.177 1.00 0.00 H new ATOM 0 HA SER A 144 4.727 -20.473 -3.124 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.482 -18.164 -2.297 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.468 -17.553 -3.611 1.00 0.00 H new ATOM 0 HG SER A 144 2.725 -18.304 -4.694 1.00 0.00 H new ATOM 2309 N ASP A 145 6.519 -19.782 -4.801 1.00 0.00 N ATOM 2310 CA ASP A 145 7.743 -19.543 -5.620 1.00 0.00 C ATOM 2311 C ASP A 145 7.784 -18.094 -6.115 1.00 0.00 C ATOM 2312 O ASP A 145 8.741 -17.674 -6.734 1.00 0.00 O ATOM 2313 CB ASP A 145 7.739 -20.489 -6.821 1.00 0.00 C ATOM 2314 CG ASP A 145 9.063 -20.363 -7.576 1.00 0.00 C ATOM 2315 OD1 ASP A 145 10.033 -19.940 -6.966 1.00 0.00 O ATOM 2316 OD2 ASP A 145 9.087 -20.690 -8.751 1.00 0.00 O ATOM 0 H ASP A 145 5.852 -20.442 -5.201 1.00 0.00 H new ATOM 0 HA ASP A 145 8.622 -19.727 -5.002 1.00 0.00 H new ATOM 0 HB2 ASP A 145 7.595 -21.517 -6.487 1.00 0.00 H new ATOM 0 HB3 ASP A 145 6.907 -20.250 -7.483 1.00 0.00 H new ATOM 2321 N THR A 146 6.763 -17.326 -5.860 1.00 0.00 N ATOM 2322 CA THR A 146 6.771 -15.912 -6.331 1.00 0.00 C ATOM 2323 C THR A 146 5.843 -15.071 -5.456 1.00 0.00 C ATOM 2324 O THR A 146 5.257 -15.557 -4.509 1.00 0.00 O ATOM 2325 CB THR A 146 6.288 -15.857 -7.783 1.00 0.00 C ATOM 2326 OG1 THR A 146 5.083 -16.602 -7.905 1.00 0.00 O ATOM 2327 CG2 THR A 146 7.354 -16.451 -8.702 1.00 0.00 C ATOM 0 H THR A 146 5.928 -17.613 -5.349 1.00 0.00 H new ATOM 0 HA THR A 146 7.785 -15.516 -6.266 1.00 0.00 H new ATOM 0 HB THR A 146 6.107 -14.821 -8.068 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.770 -16.568 -8.833 1.00 0.00 H new ATOM 0 HG21 THR A 146 7.008 -16.411 -9.735 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.277 -15.879 -8.606 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.539 -17.488 -8.422 1.00 0.00 H new ATOM 2335 N LEU A 147 5.702 -13.811 -5.765 1.00 0.00 N ATOM 2336 CA LEU A 147 4.808 -12.943 -4.954 1.00 0.00 C ATOM 2337 C LEU A 147 3.412 -12.943 -5.578 1.00 0.00 C ATOM 2338 O LEU A 147 3.223 -12.537 -6.707 1.00 0.00 O ATOM 2339 CB LEU A 147 5.368 -11.516 -4.937 1.00 0.00 C ATOM 2340 CG LEU A 147 4.322 -10.547 -4.379 1.00 0.00 C ATOM 2341 CD1 LEU A 147 3.814 -11.061 -3.031 1.00 0.00 C ATOM 2342 CD2 LEU A 147 4.957 -9.167 -4.189 1.00 0.00 C ATOM 0 H LEU A 147 6.168 -13.347 -6.545 1.00 0.00 H new ATOM 0 HA LEU A 147 4.750 -13.319 -3.933 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.271 -11.479 -4.328 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.651 -11.216 -5.946 1.00 0.00 H new ATOM 0 HG LEU A 147 3.488 -10.473 -5.077 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.070 -10.370 -2.635 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.362 -12.044 -3.163 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.647 -11.135 -2.332 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.214 -8.476 -3.792 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.791 -9.243 -3.491 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.319 -8.798 -5.149 1.00 0.00 H new ATOM 2354 N GLU A 148 2.430 -13.386 -4.846 1.00 0.00 N ATOM 2355 CA GLU A 148 1.043 -13.405 -5.384 1.00 0.00 C ATOM 2356 C GLU A 148 0.107 -12.866 -4.308 1.00 0.00 C ATOM 2357 O GLU A 148 -0.101 -13.496 -3.292 1.00 0.00 O ATOM 2358 CB GLU A 148 0.647 -14.840 -5.740 1.00 0.00 C ATOM 2359 CG GLU A 148 -0.585 -14.820 -6.647 1.00 0.00 C ATOM 2360 CD GLU A 148 -1.600 -15.853 -6.153 1.00 0.00 C ATOM 2361 OE1 GLU A 148 -1.459 -17.011 -6.510 1.00 0.00 O ATOM 2362 OE2 GLU A 148 -2.502 -15.467 -5.428 1.00 0.00 O ATOM 0 H GLU A 148 2.529 -13.737 -3.894 1.00 0.00 H new ATOM 0 HA GLU A 148 0.979 -12.791 -6.282 1.00 0.00 H new ATOM 0 HB2 GLU A 148 1.473 -15.342 -6.243 1.00 0.00 H new ATOM 0 HB3 GLU A 148 0.435 -15.406 -4.833 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -1.033 -13.826 -6.648 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.297 -15.041 -7.675 1.00 0.00 H new ATOM 2369 N VAL A 149 -0.444 -11.700 -4.508 1.00 0.00 N ATOM 2370 CA VAL A 149 -1.350 -11.119 -3.473 1.00 0.00 C ATOM 2371 C VAL A 149 -2.787 -11.089 -3.991 1.00 0.00 C ATOM 2372 O VAL A 149 -3.077 -10.491 -5.008 1.00 0.00 O ATOM 2373 CB VAL A 149 -0.903 -9.692 -3.147 1.00 0.00 C ATOM 2374 CG1 VAL A 149 -1.779 -9.123 -2.031 1.00 0.00 C ATOM 2375 CG2 VAL A 149 0.559 -9.703 -2.691 1.00 0.00 C ATOM 0 H VAL A 149 -0.308 -11.125 -5.340 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.304 -11.736 -2.575 1.00 0.00 H new ATOM 0 HB VAL A 149 -1.001 -9.072 -4.038 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.459 -8.107 -1.800 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.820 -9.111 -2.355 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -1.683 -9.745 -1.141 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.876 -8.686 -2.459 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.658 -10.325 -1.802 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.185 -10.105 -3.487 1.00 0.00 H new ATOM 2385 N THR A 150 -3.686 -11.724 -3.291 1.00 0.00 N ATOM 2386 CA THR A 150 -5.110 -11.733 -3.726 1.00 0.00 C ATOM 2387 C THR A 150 -5.947 -10.938 -2.725 1.00 0.00 C ATOM 2388 O THR A 150 -5.612 -10.851 -1.560 1.00 0.00 O ATOM 2389 CB THR A 150 -5.617 -13.178 -3.793 1.00 0.00 C ATOM 2390 OG1 THR A 150 -4.882 -13.888 -4.779 1.00 0.00 O ATOM 2391 CG2 THR A 150 -7.103 -13.185 -4.156 1.00 0.00 C ATOM 0 H THR A 150 -3.494 -12.240 -2.432 1.00 0.00 H new ATOM 0 HA THR A 150 -5.195 -11.278 -4.713 1.00 0.00 H new ATOM 0 HB THR A 150 -5.483 -13.657 -2.823 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.089 -14.292 -4.368 1.00 0.00 H new ATOM 0 HG21 THR A 150 -7.461 -14.213 -4.203 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.665 -12.639 -3.398 1.00 0.00 H new ATOM 0 HG23 THR A 150 -7.243 -12.707 -5.126 1.00 0.00 H new ATOM 2399 N TYR A 151 -7.033 -10.362 -3.166 1.00 0.00 N ATOM 2400 CA TYR A 151 -7.877 -9.580 -2.214 1.00 0.00 C ATOM 2401 C TYR A 151 -9.357 -9.820 -2.469 1.00 0.00 C ATOM 2402 O TYR A 151 -9.833 -9.725 -3.583 1.00 0.00 O ATOM 2403 CB TYR A 151 -7.618 -8.081 -2.356 1.00 0.00 C ATOM 2404 CG TYR A 151 -8.322 -7.364 -1.225 1.00 0.00 C ATOM 2405 CD1 TYR A 151 -9.681 -7.034 -1.341 1.00 0.00 C ATOM 2406 CD2 TYR A 151 -7.624 -7.049 -0.053 1.00 0.00 C ATOM 2407 CE1 TYR A 151 -10.335 -6.385 -0.285 1.00 0.00 C ATOM 2408 CE2 TYR A 151 -8.282 -6.402 1.002 1.00 0.00 C ATOM 2409 CZ TYR A 151 -9.635 -6.070 0.885 1.00 0.00 C ATOM 2410 OH TYR A 151 -10.280 -5.434 1.927 1.00 0.00 O ATOM 0 H TYR A 151 -7.369 -10.397 -4.128 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.611 -9.915 -1.211 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.548 -7.877 -2.326 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.984 -7.723 -3.318 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -10.222 -7.280 -2.243 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -6.579 -7.305 0.038 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.380 -6.128 -0.374 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.743 -6.160 1.906 1.00 0.00 H new ATOM 0 HH TYR A 151 -9.627 -5.188 2.615 1.00 0.00 H new ATOM 2420 N GLU A 152 -10.085 -10.096 -1.424 1.00 0.00 N ATOM 2421 CA GLU A 152 -11.549 -10.306 -1.548 1.00 0.00 C ATOM 2422 C GLU A 152 -12.243 -9.290 -0.639 1.00 0.00 C ATOM 2423 O GLU A 152 -11.858 -9.094 0.497 1.00 0.00 O ATOM 2424 CB GLU A 152 -11.914 -11.733 -1.131 1.00 0.00 C ATOM 2425 CG GLU A 152 -13.346 -12.047 -1.575 1.00 0.00 C ATOM 2426 CD GLU A 152 -13.576 -13.558 -1.527 1.00 0.00 C ATOM 2427 OE1 GLU A 152 -12.691 -14.284 -1.948 1.00 0.00 O ATOM 2428 OE2 GLU A 152 -14.633 -13.963 -1.072 1.00 0.00 O ATOM 0 H GLU A 152 -9.719 -10.186 -0.476 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.869 -10.168 -2.581 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.219 -12.443 -1.580 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.826 -11.841 -0.050 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.059 -11.539 -0.925 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.514 -11.675 -2.586 1.00 0.00 H new ATOM 2435 N GLY A 153 -13.242 -8.624 -1.144 1.00 0.00 N ATOM 2436 CA GLY A 153 -13.936 -7.595 -0.314 1.00 0.00 C ATOM 2437 C GLY A 153 -15.454 -7.669 -0.473 1.00 0.00 C ATOM 2438 O GLY A 153 -15.975 -7.931 -1.541 1.00 0.00 O ATOM 0 H GLY A 153 -13.608 -8.744 -2.088 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.673 -7.735 0.734 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -13.588 -6.602 -0.600 1.00 0.00 H new ATOM 2442 N GLU A 154 -16.158 -7.406 0.600 1.00 0.00 N ATOM 2443 CA GLU A 154 -17.647 -7.414 0.567 1.00 0.00 C ATOM 2444 C GLU A 154 -18.128 -5.969 0.710 1.00 0.00 C ATOM 2445 O GLU A 154 -18.049 -5.382 1.771 1.00 0.00 O ATOM 2446 CB GLU A 154 -18.182 -8.253 1.730 1.00 0.00 C ATOM 2447 CG GLU A 154 -19.711 -8.262 1.692 1.00 0.00 C ATOM 2448 CD GLU A 154 -20.255 -7.504 2.904 1.00 0.00 C ATOM 2449 OE1 GLU A 154 -19.856 -7.830 4.010 1.00 0.00 O ATOM 2450 OE2 GLU A 154 -21.063 -6.611 2.707 1.00 0.00 O ATOM 0 H GLU A 154 -15.754 -7.183 1.510 1.00 0.00 H new ATOM 0 HA GLU A 154 -18.006 -7.843 -0.368 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.800 -9.272 1.663 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.834 -7.843 2.678 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.065 -7.799 0.771 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -20.080 -9.288 1.696 1.00 0.00 H new ATOM 2457 N PHE A 155 -18.596 -5.379 -0.354 1.00 0.00 N ATOM 2458 CA PHE A 155 -19.044 -3.960 -0.279 1.00 0.00 C ATOM 2459 C PHE A 155 -20.552 -3.879 -0.039 1.00 0.00 C ATOM 2460 O PHE A 155 -21.267 -4.855 -0.147 1.00 0.00 O ATOM 2461 CB PHE A 155 -18.679 -3.257 -1.582 1.00 0.00 C ATOM 2462 CG PHE A 155 -17.185 -3.347 -1.781 1.00 0.00 C ATOM 2463 CD1 PHE A 155 -16.334 -2.480 -1.083 1.00 0.00 C ATOM 2464 CD2 PHE A 155 -16.649 -4.296 -2.660 1.00 0.00 C ATOM 2465 CE1 PHE A 155 -14.950 -2.561 -1.265 1.00 0.00 C ATOM 2466 CE2 PHE A 155 -15.262 -4.378 -2.841 1.00 0.00 C ATOM 2467 CZ PHE A 155 -14.413 -3.509 -2.143 1.00 0.00 C ATOM 0 H PHE A 155 -18.688 -5.817 -1.271 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.545 -3.470 0.557 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.200 -3.721 -2.420 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -18.993 -2.214 -1.549 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.747 -1.749 -0.404 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -17.304 -4.965 -3.198 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -14.295 -1.891 -0.727 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -14.848 -5.110 -3.518 1.00 0.00 H new ATOM 0 HZ PHE A 155 -13.344 -3.571 -2.283 1.00 0.00 H new ATOM 2477 N LYS A 156 -21.032 -2.714 0.309 1.00 0.00 N ATOM 2478 CA LYS A 156 -22.487 -2.548 0.587 1.00 0.00 C ATOM 2479 C LYS A 156 -23.215 -1.978 -0.634 1.00 0.00 C ATOM 2480 O LYS A 156 -24.425 -2.037 -0.717 1.00 0.00 O ATOM 2481 CB LYS A 156 -22.659 -1.587 1.764 1.00 0.00 C ATOM 2482 CG LYS A 156 -22.400 -2.328 3.077 1.00 0.00 C ATOM 2483 CD LYS A 156 -22.099 -1.315 4.184 1.00 0.00 C ATOM 2484 CE LYS A 156 -22.705 -1.803 5.502 1.00 0.00 C ATOM 2485 NZ LYS A 156 -24.192 -1.753 5.413 1.00 0.00 N ATOM 0 H LYS A 156 -20.474 -1.866 0.413 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.913 -3.523 0.822 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -21.969 -0.749 1.666 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -23.667 -1.171 1.762 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -23.269 -2.929 3.346 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -21.562 -3.015 2.960 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -21.022 -1.188 4.292 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -22.510 -0.340 3.921 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -22.376 -2.821 5.711 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -22.358 -1.181 6.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -24.590 -1.563 6.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -24.475 -0.996 4.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -24.550 -2.665 5.064 1.00 0.00 H new ATOM 2499 N ASN A 157 -22.508 -1.415 -1.576 1.00 0.00 N ATOM 2500 CA ASN A 157 -23.205 -0.841 -2.765 1.00 0.00 C ATOM 2501 C ASN A 157 -23.238 -1.864 -3.904 1.00 0.00 C ATOM 2502 O ASN A 157 -22.883 -3.013 -3.735 1.00 0.00 O ATOM 2503 CB ASN A 157 -22.498 0.435 -3.227 1.00 0.00 C ATOM 2504 CG ASN A 157 -21.069 0.118 -3.655 1.00 0.00 C ATOM 2505 OD1 ASN A 157 -20.465 -0.808 -3.155 1.00 0.00 O ATOM 2506 ND2 ASN A 157 -20.499 0.862 -4.563 1.00 0.00 N ATOM 0 H ASN A 157 -21.492 -1.327 -1.576 1.00 0.00 H new ATOM 0 HA ASN A 157 -24.229 -0.594 -2.484 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -23.044 0.882 -4.058 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -22.490 1.168 -2.420 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -19.542 0.666 -4.855 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -21.011 1.639 -4.980 1.00 0.00 H new ATOM 2513 N PHE A 158 -23.695 -1.455 -5.057 1.00 0.00 N ATOM 2514 CA PHE A 158 -23.793 -2.394 -6.213 1.00 0.00 C ATOM 2515 C PHE A 158 -22.478 -3.148 -6.442 1.00 0.00 C ATOM 2516 O PHE A 158 -22.382 -3.956 -7.344 1.00 0.00 O ATOM 2517 CB PHE A 158 -24.142 -1.611 -7.477 1.00 0.00 C ATOM 2518 CG PHE A 158 -22.878 -1.052 -8.085 1.00 0.00 C ATOM 2519 CD1 PHE A 158 -22.341 0.148 -7.604 1.00 0.00 C ATOM 2520 CD2 PHE A 158 -22.241 -1.738 -9.125 1.00 0.00 C ATOM 2521 CE1 PHE A 158 -21.166 0.663 -8.165 1.00 0.00 C ATOM 2522 CE2 PHE A 158 -21.066 -1.222 -9.687 1.00 0.00 C ATOM 2523 CZ PHE A 158 -20.529 -0.023 -9.207 1.00 0.00 C ATOM 0 H PHE A 158 -24.007 -0.503 -5.249 1.00 0.00 H new ATOM 0 HA PHE A 158 -24.572 -3.122 -5.986 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -24.647 -2.260 -8.193 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -24.832 -0.802 -7.238 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -22.833 0.676 -6.801 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -22.655 -2.665 -9.494 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -20.751 1.589 -7.794 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -20.575 -1.750 -10.491 1.00 0.00 H new ATOM 0 HZ PHE A 158 -19.623 0.374 -9.640 1.00 0.00 H new ATOM 2533 N LEU A 159 -21.466 -2.923 -5.647 1.00 0.00 N ATOM 2534 CA LEU A 159 -20.198 -3.675 -5.870 1.00 0.00 C ATOM 2535 C LEU A 159 -20.364 -5.089 -5.315 1.00 0.00 C ATOM 2536 O LEU A 159 -19.735 -6.023 -5.769 1.00 0.00 O ATOM 2537 CB LEU A 159 -19.033 -2.987 -5.146 1.00 0.00 C ATOM 2538 CG LEU A 159 -18.333 -2.002 -6.087 1.00 0.00 C ATOM 2539 CD1 LEU A 159 -17.255 -1.239 -5.312 1.00 0.00 C ATOM 2540 CD2 LEU A 159 -17.677 -2.768 -7.239 1.00 0.00 C ATOM 0 H LEU A 159 -21.461 -2.265 -4.868 1.00 0.00 H new ATOM 0 HA LEU A 159 -19.981 -3.705 -6.938 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -19.402 -2.460 -4.266 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -18.321 -3.734 -4.795 1.00 0.00 H new ATOM 0 HG LEU A 159 -19.066 -1.302 -6.487 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -16.755 -0.537 -5.979 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -17.716 -0.692 -4.490 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -16.525 -1.944 -4.914 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -17.180 -2.065 -7.907 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -16.944 -3.469 -6.839 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -18.439 -3.316 -7.792 1.00 0.00 H new ATOM 2552 N GLY A 160 -21.205 -5.251 -4.328 1.00 0.00 N ATOM 2553 CA GLY A 160 -21.404 -6.604 -3.739 1.00 0.00 C ATOM 2554 C GLY A 160 -20.046 -7.168 -3.331 1.00 0.00 C ATOM 2555 O GLY A 160 -19.196 -6.457 -2.833 1.00 0.00 O ATOM 0 H GLY A 160 -21.760 -4.506 -3.906 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -22.064 -6.545 -2.873 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -21.885 -7.263 -4.462 1.00 0.00 H new ATOM 2559 N ARG A 161 -19.829 -8.435 -3.544 1.00 0.00 N ATOM 2560 CA ARG A 161 -18.519 -9.035 -3.174 1.00 0.00 C ATOM 2561 C ARG A 161 -17.683 -9.257 -4.429 1.00 0.00 C ATOM 2562 O ARG A 161 -18.175 -9.691 -5.451 1.00 0.00 O ATOM 2563 CB ARG A 161 -18.738 -10.370 -2.463 1.00 0.00 C ATOM 2564 CG ARG A 161 -17.496 -10.706 -1.636 1.00 0.00 C ATOM 2565 CD ARG A 161 -17.680 -12.064 -0.962 1.00 0.00 C ATOM 2566 NE ARG A 161 -17.207 -13.138 -1.878 1.00 0.00 N ATOM 2567 CZ ARG A 161 -17.275 -14.387 -1.506 1.00 0.00 C ATOM 2568 NH1 ARG A 161 -17.757 -14.693 -0.333 1.00 0.00 N ATOM 2569 NH2 ARG A 161 -16.857 -15.328 -2.306 1.00 0.00 N ATOM 0 H ARG A 161 -20.502 -9.080 -3.958 1.00 0.00 H new ATOM 0 HA ARG A 161 -17.994 -8.355 -2.504 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -19.615 -10.313 -1.818 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -18.929 -11.158 -3.192 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -16.614 -10.723 -2.277 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -17.328 -9.935 -0.884 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -17.122 -12.097 -0.026 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -18.730 -12.219 -0.713 1.00 0.00 H new ATOM 0 HE ARG A 161 -16.830 -12.898 -2.795 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -18.081 -13.956 0.293 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -17.810 -15.669 -0.042 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -16.477 -15.088 -3.222 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -16.910 -16.305 -2.016 1.00 0.00 H new ATOM 2583 N GLN A 162 -16.416 -8.955 -4.359 1.00 0.00 N ATOM 2584 CA GLN A 162 -15.543 -9.143 -5.550 1.00 0.00 C ATOM 2585 C GLN A 162 -14.157 -9.604 -5.099 1.00 0.00 C ATOM 2586 O GLN A 162 -13.767 -9.414 -3.964 1.00 0.00 O ATOM 2587 CB GLN A 162 -15.417 -7.819 -6.307 1.00 0.00 C ATOM 2588 CG GLN A 162 -16.756 -7.473 -6.961 1.00 0.00 C ATOM 2589 CD GLN A 162 -16.579 -6.260 -7.874 1.00 0.00 C ATOM 2590 OE1 GLN A 162 -15.547 -5.619 -7.859 1.00 0.00 O ATOM 2591 NE2 GLN A 162 -17.550 -5.914 -8.675 1.00 0.00 N ATOM 0 H GLN A 162 -15.949 -8.587 -3.530 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.982 -9.896 -6.205 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -15.119 -7.024 -5.623 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -14.639 -7.895 -7.066 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -17.123 -8.324 -7.536 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -17.502 -7.260 -6.196 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -18.417 -6.452 -8.688 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -17.442 -5.106 -9.288 1.00 0.00 H new ATOM 2600 N LYS A 163 -13.411 -10.207 -5.982 1.00 0.00 N ATOM 2601 CA LYS A 163 -12.052 -10.676 -5.604 1.00 0.00 C ATOM 2602 C LYS A 163 -11.112 -10.567 -6.805 1.00 0.00 C ATOM 2603 O LYS A 163 -11.518 -10.725 -7.940 1.00 0.00 O ATOM 2604 CB LYS A 163 -12.128 -12.132 -5.122 1.00 0.00 C ATOM 2605 CG LYS A 163 -11.632 -13.084 -6.221 1.00 0.00 C ATOM 2606 CD LYS A 163 -11.920 -14.535 -5.823 1.00 0.00 C ATOM 2607 CE LYS A 163 -10.679 -15.138 -5.164 1.00 0.00 C ATOM 2608 NZ LYS A 163 -10.970 -16.536 -4.740 1.00 0.00 N ATOM 0 H LYS A 163 -13.684 -10.394 -6.947 1.00 0.00 H new ATOM 0 HA LYS A 163 -11.665 -10.053 -4.798 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -11.524 -12.257 -4.223 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -13.155 -12.380 -4.853 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -12.125 -12.852 -7.165 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -10.562 -12.946 -6.378 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -12.765 -14.574 -5.136 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -12.197 -15.117 -6.702 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -9.842 -15.125 -5.862 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -10.385 -14.539 -4.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -10.126 -16.946 -4.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -11.757 -16.536 -4.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -11.231 -17.104 -5.571 1.00 0.00 H new ATOM 2622 N PHE A 164 -9.857 -10.302 -6.564 1.00 0.00 N ATOM 2623 CA PHE A 164 -8.891 -10.187 -7.695 1.00 0.00 C ATOM 2624 C PHE A 164 -7.542 -10.781 -7.282 1.00 0.00 C ATOM 2625 O PHE A 164 -7.057 -10.544 -6.190 1.00 0.00 O ATOM 2626 CB PHE A 164 -8.711 -8.714 -8.068 1.00 0.00 C ATOM 2627 CG PHE A 164 -7.605 -8.583 -9.087 1.00 0.00 C ATOM 2628 CD1 PHE A 164 -7.772 -9.115 -10.371 1.00 0.00 C ATOM 2629 CD2 PHE A 164 -6.413 -7.931 -8.748 1.00 0.00 C ATOM 2630 CE1 PHE A 164 -6.747 -8.993 -11.317 1.00 0.00 C ATOM 2631 CE2 PHE A 164 -5.388 -7.810 -9.694 1.00 0.00 C ATOM 2632 CZ PHE A 164 -5.556 -8.341 -10.979 1.00 0.00 C ATOM 0 H PHE A 164 -9.459 -10.160 -5.636 1.00 0.00 H new ATOM 0 HA PHE A 164 -9.277 -10.733 -8.556 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.641 -8.314 -8.472 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.472 -8.130 -7.179 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -8.691 -9.619 -10.632 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -6.284 -7.522 -7.757 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -6.876 -9.402 -12.308 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -4.468 -7.307 -9.433 1.00 0.00 H new ATOM 0 HZ PHE A 164 -4.766 -8.247 -11.709 1.00 0.00 H new ATOM 2642 N THR A 165 -6.935 -11.560 -8.144 1.00 0.00 N ATOM 2643 CA THR A 165 -5.622 -12.179 -7.802 1.00 0.00 C ATOM 2644 C THR A 165 -4.494 -11.451 -8.541 1.00 0.00 C ATOM 2645 O THR A 165 -4.493 -11.354 -9.752 1.00 0.00 O ATOM 2646 CB THR A 165 -5.633 -13.653 -8.214 1.00 0.00 C ATOM 2647 OG1 THR A 165 -6.657 -14.335 -7.501 1.00 0.00 O ATOM 2648 CG2 THR A 165 -4.278 -14.285 -7.892 1.00 0.00 C ATOM 0 H THR A 165 -7.295 -11.792 -9.070 1.00 0.00 H new ATOM 0 HA THR A 165 -5.456 -12.099 -6.728 1.00 0.00 H new ATOM 0 HB THR A 165 -5.822 -13.730 -9.285 1.00 0.00 H new ATOM 0 HG1 THR A 165 -6.410 -14.399 -6.555 1.00 0.00 H new ATOM 0 HG21 THR A 165 -4.287 -15.335 -8.186 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.493 -13.762 -8.439 1.00 0.00 H new ATOM 0 HG23 THR A 165 -4.086 -14.210 -6.822 1.00 0.00 H new ATOM 2656 N PHE A 166 -3.534 -10.936 -7.818 1.00 0.00 N ATOM 2657 CA PHE A 166 -2.406 -10.211 -8.474 1.00 0.00 C ATOM 2658 C PHE A 166 -1.155 -11.091 -8.475 1.00 0.00 C ATOM 2659 O PHE A 166 -0.580 -11.371 -7.438 1.00 0.00 O ATOM 2660 CB PHE A 166 -2.106 -8.928 -7.702 1.00 0.00 C ATOM 2661 CG PHE A 166 -0.681 -8.507 -7.973 1.00 0.00 C ATOM 2662 CD1 PHE A 166 -0.338 -7.935 -9.204 1.00 0.00 C ATOM 2663 CD2 PHE A 166 0.300 -8.694 -6.993 1.00 0.00 C ATOM 2664 CE1 PHE A 166 0.985 -7.550 -9.454 1.00 0.00 C ATOM 2665 CE2 PHE A 166 1.623 -8.308 -7.241 1.00 0.00 C ATOM 2666 CZ PHE A 166 1.966 -7.736 -8.471 1.00 0.00 C ATOM 0 H PHE A 166 -3.483 -10.986 -6.801 1.00 0.00 H new ATOM 0 HA PHE A 166 -2.687 -9.971 -9.499 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.795 -8.139 -8.003 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.253 -9.089 -6.634 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -1.094 -7.791 -9.961 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.036 -9.137 -6.044 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.249 -7.110 -10.404 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.379 -8.452 -6.483 1.00 0.00 H new ATOM 0 HZ PHE A 166 2.986 -7.438 -8.663 1.00 0.00 H new ATOM 2676 N VAL A 167 -0.728 -11.527 -9.630 1.00 0.00 N ATOM 2677 CA VAL A 167 0.483 -12.389 -9.707 1.00 0.00 C ATOM 2678 C VAL A 167 1.661 -11.585 -10.270 1.00 0.00 C ATOM 2679 O VAL A 167 1.492 -10.643 -11.032 1.00 0.00 O ATOM 2680 CB VAL A 167 0.197 -13.572 -10.634 1.00 0.00 C ATOM 2681 CG1 VAL A 167 1.270 -14.646 -10.439 1.00 0.00 C ATOM 2682 CG2 VAL A 167 -1.176 -14.161 -10.302 1.00 0.00 C ATOM 0 H VAL A 167 -1.169 -11.321 -10.526 1.00 0.00 H new ATOM 0 HA VAL A 167 0.735 -12.747 -8.709 1.00 0.00 H new ATOM 0 HB VAL A 167 0.207 -13.231 -11.669 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.066 -15.489 -11.100 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.249 -14.229 -10.675 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.260 -14.986 -9.404 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -1.380 -15.004 -10.962 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.185 -14.501 -9.266 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.942 -13.398 -10.440 1.00 0.00 H new ATOM 2692 N GLU A 168 2.859 -11.956 -9.907 1.00 0.00 N ATOM 2693 CA GLU A 168 4.050 -11.231 -10.422 1.00 0.00 C ATOM 2694 C GLU A 168 3.929 -11.100 -11.935 1.00 0.00 C ATOM 2695 O GLU A 168 3.734 -12.075 -12.634 1.00 0.00 O ATOM 2696 CB GLU A 168 5.320 -12.017 -10.092 1.00 0.00 C ATOM 2697 CG GLU A 168 5.580 -11.979 -8.584 1.00 0.00 C ATOM 2698 CD GLU A 168 7.071 -12.193 -8.320 1.00 0.00 C ATOM 2699 OE1 GLU A 168 7.776 -12.535 -9.255 1.00 0.00 O ATOM 2700 OE2 GLU A 168 7.483 -12.012 -7.186 1.00 0.00 O ATOM 0 H GLU A 168 3.062 -12.731 -9.275 1.00 0.00 H new ATOM 0 HA GLU A 168 4.104 -10.246 -9.958 1.00 0.00 H new ATOM 0 HB2 GLU A 168 5.216 -13.049 -10.426 1.00 0.00 H new ATOM 0 HB3 GLU A 168 6.170 -11.593 -10.627 1.00 0.00 H new ATOM 0 HG2 GLU A 168 5.260 -11.021 -8.173 1.00 0.00 H new ATOM 0 HG3 GLU A 168 4.996 -12.752 -8.084 1.00 0.00 H new ATOM 2707 N GLY A 169 4.046 -9.909 -12.447 1.00 0.00 N ATOM 2708 CA GLY A 169 3.941 -9.720 -13.917 1.00 0.00 C ATOM 2709 C GLY A 169 2.666 -8.949 -14.250 1.00 0.00 C ATOM 2710 O GLY A 169 2.426 -8.614 -15.394 1.00 0.00 O ATOM 0 H GLY A 169 4.210 -9.058 -11.910 1.00 0.00 H new ATOM 0 HA2 GLY A 169 4.812 -9.178 -14.286 1.00 0.00 H new ATOM 0 HA3 GLY A 169 3.933 -10.688 -14.418 1.00 0.00 H new ATOM 2714 N ASN A 170 1.852 -8.644 -13.269 1.00 0.00 N ATOM 2715 CA ASN A 170 0.605 -7.872 -13.551 1.00 0.00 C ATOM 2716 C ASN A 170 0.678 -6.524 -12.823 1.00 0.00 C ATOM 2717 O ASN A 170 -0.322 -5.884 -12.571 1.00 0.00 O ATOM 2718 CB ASN A 170 -0.606 -8.662 -13.050 1.00 0.00 C ATOM 2719 CG ASN A 170 -0.854 -9.853 -13.977 1.00 0.00 C ATOM 2720 OD1 ASN A 170 -1.733 -9.813 -14.814 1.00 0.00 O ATOM 2721 ND2 ASN A 170 -0.108 -10.918 -13.865 1.00 0.00 N ATOM 0 H ASN A 170 1.997 -8.895 -12.291 1.00 0.00 H new ATOM 0 HA ASN A 170 0.506 -7.705 -14.624 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -0.431 -9.010 -12.032 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -1.486 -8.020 -13.021 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -0.263 -11.716 -14.480 1.00 0.00 H new ATOM 0 HD22 ASN A 170 0.630 -10.952 -13.162 1.00 0.00 H new ATOM 2728 N GLU A 171 1.866 -6.099 -12.476 1.00 0.00 N ATOM 2729 CA GLU A 171 2.034 -4.801 -11.755 1.00 0.00 C ATOM 2730 C GLU A 171 1.361 -3.666 -12.529 1.00 0.00 C ATOM 2731 O GLU A 171 1.025 -2.640 -11.971 1.00 0.00 O ATOM 2732 CB GLU A 171 3.528 -4.495 -11.616 1.00 0.00 C ATOM 2733 CG GLU A 171 4.219 -4.681 -12.970 1.00 0.00 C ATOM 2734 CD GLU A 171 5.271 -5.786 -12.860 1.00 0.00 C ATOM 2735 OE1 GLU A 171 4.932 -6.852 -12.373 1.00 0.00 O ATOM 2736 OE2 GLU A 171 6.396 -5.548 -13.265 1.00 0.00 O ATOM 0 H GLU A 171 2.734 -6.600 -12.663 1.00 0.00 H new ATOM 0 HA GLU A 171 1.570 -4.881 -10.772 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.669 -3.474 -11.262 1.00 0.00 H new ATOM 0 HB3 GLU A 171 3.977 -5.155 -10.874 1.00 0.00 H new ATOM 0 HG2 GLU A 171 3.484 -4.939 -13.733 1.00 0.00 H new ATOM 0 HG3 GLU A 171 4.688 -3.748 -13.282 1.00 0.00 H new ATOM 2743 N GLU A 172 1.170 -3.829 -13.807 1.00 0.00 N ATOM 2744 CA GLU A 172 0.530 -2.744 -14.602 1.00 0.00 C ATOM 2745 C GLU A 172 -0.991 -2.794 -14.427 1.00 0.00 C ATOM 2746 O GLU A 172 -1.690 -1.848 -14.728 1.00 0.00 O ATOM 2747 CB GLU A 172 0.879 -2.928 -16.081 1.00 0.00 C ATOM 2748 CG GLU A 172 1.494 -1.638 -16.626 1.00 0.00 C ATOM 2749 CD GLU A 172 0.438 -0.531 -16.630 1.00 0.00 C ATOM 2750 OE1 GLU A 172 -0.308 -0.455 -17.592 1.00 0.00 O ATOM 2751 OE2 GLU A 172 0.396 0.224 -15.672 1.00 0.00 O ATOM 0 H GLU A 172 1.428 -4.663 -14.335 1.00 0.00 H new ATOM 0 HA GLU A 172 0.897 -1.779 -14.253 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.579 -3.755 -16.200 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -0.016 -3.184 -16.648 1.00 0.00 H new ATOM 0 HG2 GLU A 172 2.345 -1.341 -16.013 1.00 0.00 H new ATOM 0 HG3 GLU A 172 1.870 -1.800 -17.636 1.00 0.00 H new ATOM 2758 N GLU A 173 -1.513 -3.900 -13.972 1.00 0.00 N ATOM 2759 CA GLU A 173 -2.990 -4.020 -13.812 1.00 0.00 C ATOM 2760 C GLU A 173 -3.460 -3.433 -12.473 1.00 0.00 C ATOM 2761 O GLU A 173 -4.647 -3.362 -12.219 1.00 0.00 O ATOM 2762 CB GLU A 173 -3.380 -5.500 -13.871 1.00 0.00 C ATOM 2763 CG GLU A 173 -3.022 -6.069 -15.245 1.00 0.00 C ATOM 2764 CD GLU A 173 -3.957 -7.235 -15.574 1.00 0.00 C ATOM 2765 OE1 GLU A 173 -3.951 -8.201 -14.831 1.00 0.00 O ATOM 2766 OE2 GLU A 173 -4.661 -7.142 -16.566 1.00 0.00 O ATOM 0 H GLU A 173 -0.980 -4.727 -13.704 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.467 -3.462 -14.617 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -2.861 -6.055 -13.090 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -4.448 -5.613 -13.686 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -3.109 -5.293 -16.006 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.986 -6.407 -15.252 1.00 0.00 H new ATOM 2773 N ILE A 174 -2.561 -3.034 -11.605 1.00 0.00 N ATOM 2774 CA ILE A 174 -3.003 -2.484 -10.283 1.00 0.00 C ATOM 2775 C ILE A 174 -2.414 -1.089 -10.037 1.00 0.00 C ATOM 2776 O ILE A 174 -2.986 -0.293 -9.320 1.00 0.00 O ATOM 2777 CB ILE A 174 -2.559 -3.428 -9.166 1.00 0.00 C ATOM 2778 CG1 ILE A 174 -1.059 -3.700 -9.298 1.00 0.00 C ATOM 2779 CG2 ILE A 174 -3.330 -4.746 -9.275 1.00 0.00 C ATOM 2780 CD1 ILE A 174 -0.582 -4.529 -8.103 1.00 0.00 C ATOM 0 H ILE A 174 -1.552 -3.064 -11.751 1.00 0.00 H new ATOM 0 HA ILE A 174 -4.090 -2.400 -10.293 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.762 -2.969 -8.198 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -0.856 -4.232 -10.227 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -0.511 -2.759 -9.343 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -3.014 -5.420 -8.479 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -4.398 -4.551 -9.182 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -3.128 -5.207 -10.242 1.00 0.00 H new ATOM 0 HD11 ILE A 174 0.487 -4.722 -8.198 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -0.771 -3.980 -7.181 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.121 -5.476 -8.079 1.00 0.00 H new ATOM 2792 N VAL A 175 -1.293 -0.770 -10.622 1.00 0.00 N ATOM 2793 CA VAL A 175 -0.719 0.591 -10.395 1.00 0.00 C ATOM 2794 C VAL A 175 -1.723 1.636 -10.888 1.00 0.00 C ATOM 2795 O VAL A 175 -1.729 2.772 -10.443 1.00 0.00 O ATOM 2796 CB VAL A 175 0.612 0.756 -11.144 1.00 0.00 C ATOM 2797 CG1 VAL A 175 1.711 -0.032 -10.428 1.00 0.00 C ATOM 2798 CG2 VAL A 175 0.480 0.257 -12.587 1.00 0.00 C ATOM 0 H VAL A 175 -0.755 -1.379 -11.238 1.00 0.00 H new ATOM 0 HA VAL A 175 -0.527 0.725 -9.330 1.00 0.00 H new ATOM 0 HB VAL A 175 0.874 1.814 -11.160 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.653 0.088 -10.963 1.00 0.00 H new ATOM 0 HG12 VAL A 175 1.822 0.341 -9.410 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.442 -1.088 -10.400 1.00 0.00 H new ATOM 0 HG21 VAL A 175 1.432 0.381 -13.103 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.204 -0.797 -12.584 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -0.290 0.832 -13.102 1.00 0.00 H new ATOM 2808 N LEU A 176 -2.582 1.253 -11.796 1.00 0.00 N ATOM 2809 CA LEU A 176 -3.603 2.201 -12.321 1.00 0.00 C ATOM 2810 C LEU A 176 -4.797 2.226 -11.366 1.00 0.00 C ATOM 2811 O LEU A 176 -5.738 2.972 -11.556 1.00 0.00 O ATOM 2812 CB LEU A 176 -4.085 1.721 -13.698 1.00 0.00 C ATOM 2813 CG LEU A 176 -3.520 2.599 -14.821 1.00 0.00 C ATOM 2814 CD1 LEU A 176 -3.932 4.058 -14.613 1.00 0.00 C ATOM 2815 CD2 LEU A 176 -1.995 2.485 -14.858 1.00 0.00 C ATOM 0 H LEU A 176 -2.618 0.316 -12.198 1.00 0.00 H new ATOM 0 HA LEU A 176 -3.167 3.196 -12.407 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -3.779 0.686 -13.853 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -5.174 1.740 -13.732 1.00 0.00 H new ATOM 0 HG LEU A 176 -3.925 2.254 -15.772 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -3.524 4.670 -15.418 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -5.019 4.133 -14.616 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -3.547 4.412 -13.657 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -1.603 3.112 -15.659 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -1.582 2.814 -13.904 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -1.712 1.448 -15.038 1.00 0.00 H new ATOM 2827 N ALA A 177 -4.772 1.416 -10.341 1.00 0.00 N ATOM 2828 CA ALA A 177 -5.911 1.397 -9.384 1.00 0.00 C ATOM 2829 C ALA A 177 -5.919 2.695 -8.582 1.00 0.00 C ATOM 2830 O ALA A 177 -5.028 2.959 -7.800 1.00 0.00 O ATOM 2831 CB ALA A 177 -5.761 0.210 -8.430 1.00 0.00 C ATOM 0 H ALA A 177 -4.013 0.769 -10.127 1.00 0.00 H new ATOM 0 HA ALA A 177 -6.846 1.301 -9.935 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -6.596 0.198 -7.730 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -5.754 -0.718 -9.002 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -4.826 0.303 -7.878 1.00 0.00 H new ATOM 2837 N ARG A 178 -6.918 3.509 -8.770 1.00 0.00 N ATOM 2838 CA ARG A 178 -6.979 4.789 -8.017 1.00 0.00 C ATOM 2839 C ARG A 178 -7.491 4.517 -6.599 1.00 0.00 C ATOM 2840 O ARG A 178 -7.945 3.430 -6.299 1.00 0.00 O ATOM 2841 CB ARG A 178 -7.930 5.755 -8.728 1.00 0.00 C ATOM 2842 CG ARG A 178 -7.456 5.975 -10.167 1.00 0.00 C ATOM 2843 CD ARG A 178 -8.530 6.732 -10.949 1.00 0.00 C ATOM 2844 NE ARG A 178 -9.563 5.770 -11.430 1.00 0.00 N ATOM 2845 CZ ARG A 178 -10.599 6.207 -12.093 1.00 0.00 C ATOM 2846 NH1 ARG A 178 -10.729 7.483 -12.334 1.00 0.00 N ATOM 2847 NH2 ARG A 178 -11.506 5.369 -12.514 1.00 0.00 N ATOM 0 H ARG A 178 -7.693 3.343 -9.412 1.00 0.00 H new ATOM 0 HA ARG A 178 -5.984 5.232 -7.968 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -8.943 5.352 -8.725 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -7.964 6.706 -8.196 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -6.523 6.539 -10.171 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -7.252 5.017 -10.644 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -8.990 7.490 -10.315 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -8.081 7.253 -11.794 1.00 0.00 H new ATOM 0 HE ARG A 178 -9.460 4.773 -11.241 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.021 8.139 -12.004 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -11.539 7.824 -12.852 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -11.406 4.372 -12.325 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -12.315 5.711 -13.032 1.00 0.00 H new ATOM 2861 N THR A 179 -7.470 5.498 -5.736 1.00 0.00 N ATOM 2862 CA THR A 179 -8.017 5.266 -4.363 1.00 0.00 C ATOM 2863 C THR A 179 -9.545 5.311 -4.481 1.00 0.00 C ATOM 2864 O THR A 179 -10.069 5.812 -5.456 1.00 0.00 O ATOM 2865 CB THR A 179 -7.520 6.349 -3.394 1.00 0.00 C ATOM 2866 OG1 THR A 179 -8.113 6.144 -2.119 1.00 0.00 O ATOM 2867 CG2 THR A 179 -7.910 7.728 -3.917 1.00 0.00 C ATOM 0 H THR A 179 -7.106 6.434 -5.915 1.00 0.00 H new ATOM 0 HA THR A 179 -7.685 4.305 -3.970 1.00 0.00 H new ATOM 0 HB THR A 179 -6.435 6.290 -3.311 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.773 6.813 -1.489 1.00 0.00 H new ATOM 0 HG21 THR A 179 -7.555 8.493 -3.226 1.00 0.00 H new ATOM 0 HG22 THR A 179 -7.459 7.887 -4.897 1.00 0.00 H new ATOM 0 HG23 THR A 179 -8.995 7.791 -4.002 1.00 0.00 H new ATOM 2875 N PHE A 180 -10.279 4.783 -3.536 1.00 0.00 N ATOM 2876 CA PHE A 180 -11.768 4.811 -3.680 1.00 0.00 C ATOM 2877 C PHE A 180 -12.455 5.007 -2.332 1.00 0.00 C ATOM 2878 O PHE A 180 -12.006 4.533 -1.308 1.00 0.00 O ATOM 2879 CB PHE A 180 -12.248 3.495 -4.302 1.00 0.00 C ATOM 2880 CG PHE A 180 -12.196 2.393 -3.269 1.00 0.00 C ATOM 2881 CD1 PHE A 180 -11.008 1.678 -3.067 1.00 0.00 C ATOM 2882 CD2 PHE A 180 -13.334 2.084 -2.512 1.00 0.00 C ATOM 2883 CE1 PHE A 180 -10.957 0.659 -2.109 1.00 0.00 C ATOM 2884 CE2 PHE A 180 -13.283 1.061 -1.553 1.00 0.00 C ATOM 2885 CZ PHE A 180 -12.094 0.351 -1.351 1.00 0.00 C ATOM 0 H PHE A 180 -9.923 4.342 -2.688 1.00 0.00 H new ATOM 0 HA PHE A 180 -12.028 5.651 -4.324 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -13.266 3.608 -4.676 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -11.622 3.236 -5.156 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.131 1.914 -3.651 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -14.251 2.634 -2.667 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -10.040 0.110 -1.954 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -14.161 0.822 -0.971 1.00 0.00 H new ATOM 0 HZ PHE A 180 -12.053 -0.434 -0.611 1.00 0.00 H new ATOM 2895 N ALA A 181 -13.563 5.701 -2.345 1.00 0.00 N ATOM 2896 CA ALA A 181 -14.324 5.939 -1.089 1.00 0.00 C ATOM 2897 C ALA A 181 -15.821 5.940 -1.411 1.00 0.00 C ATOM 2898 O ALA A 181 -16.228 6.221 -2.522 1.00 0.00 O ATOM 2899 CB ALA A 181 -13.925 7.292 -0.494 1.00 0.00 C ATOM 0 H ALA A 181 -13.974 6.116 -3.181 1.00 0.00 H new ATOM 0 HA ALA A 181 -14.101 5.153 -0.367 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -14.484 7.464 0.426 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -12.857 7.293 -0.275 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -14.150 8.084 -1.208 1.00 0.00 H new ATOM 2905 N PHE A 182 -16.648 5.627 -0.451 1.00 0.00 N ATOM 2906 CA PHE A 182 -18.115 5.610 -0.710 1.00 0.00 C ATOM 2907 C PHE A 182 -18.728 6.920 -0.230 1.00 0.00 C ATOM 2908 O PHE A 182 -18.292 7.503 0.743 1.00 0.00 O ATOM 2909 CB PHE A 182 -18.746 4.429 0.027 1.00 0.00 C ATOM 2910 CG PHE A 182 -18.045 3.173 -0.414 1.00 0.00 C ATOM 2911 CD1 PHE A 182 -18.289 2.658 -1.689 1.00 0.00 C ATOM 2912 CD2 PHE A 182 -17.129 2.543 0.434 1.00 0.00 C ATOM 2913 CE1 PHE A 182 -17.615 1.514 -2.124 1.00 0.00 C ATOM 2914 CE2 PHE A 182 -16.460 1.392 0.006 1.00 0.00 C ATOM 2915 CZ PHE A 182 -16.702 0.878 -1.277 1.00 0.00 C ATOM 0 H PHE A 182 -16.371 5.383 0.500 1.00 0.00 H new ATOM 0 HA PHE A 182 -18.302 5.502 -1.778 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.651 4.559 1.105 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.812 4.368 -0.194 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -19.000 3.145 -2.340 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.938 2.945 1.418 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -17.799 1.121 -3.113 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.758 0.899 0.662 1.00 0.00 H new ATOM 0 HZ PHE A 182 -16.183 -0.009 -1.610 1.00 0.00 H new ATOM 2925 N ASP A 183 -19.733 7.395 -0.912 1.00 0.00 N ATOM 2926 CA ASP A 183 -20.372 8.674 -0.511 1.00 0.00 C ATOM 2927 C ASP A 183 -20.719 8.641 0.982 1.00 0.00 C ATOM 2928 O ASP A 183 -20.615 9.637 1.671 1.00 0.00 O ATOM 2929 CB ASP A 183 -21.633 8.873 -1.355 1.00 0.00 C ATOM 2930 CG ASP A 183 -22.731 9.539 -0.526 1.00 0.00 C ATOM 2931 OD1 ASP A 183 -23.186 8.925 0.426 1.00 0.00 O ATOM 2932 OD2 ASP A 183 -23.104 10.651 -0.864 1.00 0.00 O ATOM 0 H ASP A 183 -20.139 6.948 -1.734 1.00 0.00 H new ATOM 0 HA ASP A 183 -19.687 9.505 -0.679 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -21.402 9.488 -2.225 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -21.984 7.911 -1.728 1.00 0.00 H new ATOM 2937 N TRP A 184 -21.136 7.512 1.494 1.00 0.00 N ATOM 2938 CA TRP A 184 -21.487 7.452 2.944 1.00 0.00 C ATOM 2939 C TRP A 184 -20.217 7.534 3.795 1.00 0.00 C ATOM 2940 O TRP A 184 -20.249 7.973 4.927 1.00 0.00 O ATOM 2941 CB TRP A 184 -22.224 6.148 3.272 1.00 0.00 C ATOM 2942 CG TRP A 184 -21.359 4.963 2.965 1.00 0.00 C ATOM 2943 CD1 TRP A 184 -20.263 4.594 3.670 1.00 0.00 C ATOM 2944 CD2 TRP A 184 -21.536 3.951 1.930 1.00 0.00 C ATOM 2945 NE1 TRP A 184 -19.734 3.445 3.108 1.00 0.00 N ATOM 2946 CE2 TRP A 184 -20.488 3.005 2.040 1.00 0.00 C ATOM 2947 CE3 TRP A 184 -22.487 3.769 0.909 1.00 0.00 C ATOM 2948 CZ2 TRP A 184 -20.390 1.918 1.171 1.00 0.00 C ATOM 2949 CZ3 TRP A 184 -22.391 2.674 0.036 1.00 0.00 C ATOM 2950 CH2 TRP A 184 -21.344 1.749 0.168 1.00 0.00 C ATOM 0 H TRP A 184 -21.248 6.639 0.978 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.139 8.296 3.169 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -22.505 6.137 4.325 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.147 6.091 2.695 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -19.866 5.112 4.531 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -18.890 2.980 3.443 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -23.296 4.476 0.796 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.580 1.211 1.274 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -23.128 2.543 -0.743 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -21.277 0.908 -0.506 1.00 0.00 H new ATOM 2961 N GLU A 185 -19.101 7.106 3.272 1.00 0.00 N ATOM 2962 CA GLU A 185 -17.841 7.153 4.068 1.00 0.00 C ATOM 2963 C GLU A 185 -17.269 8.573 4.066 1.00 0.00 C ATOM 2964 O GLU A 185 -16.822 9.072 5.081 1.00 0.00 O ATOM 2965 CB GLU A 185 -16.820 6.193 3.452 1.00 0.00 C ATOM 2966 CG GLU A 185 -16.372 5.178 4.505 1.00 0.00 C ATOM 2967 CD GLU A 185 -15.143 4.422 3.996 1.00 0.00 C ATOM 2968 OE1 GLU A 185 -14.801 4.596 2.838 1.00 0.00 O ATOM 2969 OE2 GLU A 185 -14.564 3.680 4.773 1.00 0.00 O ATOM 0 H GLU A 185 -19.007 6.726 2.330 1.00 0.00 H new ATOM 0 HA GLU A 185 -18.055 6.858 5.095 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.259 5.677 2.598 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -15.960 6.750 3.080 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -16.137 5.687 5.440 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -17.180 4.478 4.718 1.00 0.00 H new ATOM 2976 N ILE A 186 -17.269 9.223 2.936 1.00 0.00 N ATOM 2977 CA ILE A 186 -16.715 10.608 2.866 1.00 0.00 C ATOM 2978 C ILE A 186 -17.137 11.408 4.102 1.00 0.00 C ATOM 2979 O ILE A 186 -16.312 11.864 4.868 1.00 0.00 O ATOM 2980 CB ILE A 186 -17.238 11.293 1.602 1.00 0.00 C ATOM 2981 CG1 ILE A 186 -16.788 10.483 0.384 1.00 0.00 C ATOM 2982 CG2 ILE A 186 -16.673 12.716 1.516 1.00 0.00 C ATOM 2983 CD1 ILE A 186 -17.109 11.248 -0.898 1.00 0.00 C ATOM 0 H ILE A 186 -17.629 8.856 2.055 1.00 0.00 H new ATOM 0 HA ILE A 186 -15.626 10.561 2.836 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.326 11.346 1.630 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.717 10.287 0.442 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -17.289 9.515 0.375 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.047 13.202 0.615 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -16.986 13.285 2.392 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -15.584 12.674 1.480 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -16.786 10.665 -1.760 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -18.183 11.421 -0.959 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.587 12.205 -0.891 1.00 0.00 H new ATOM 2995 N GLU A 187 -18.415 11.591 4.294 1.00 0.00 N ATOM 2996 CA GLU A 187 -18.896 12.373 5.471 1.00 0.00 C ATOM 2997 C GLU A 187 -18.069 12.024 6.711 1.00 0.00 C ATOM 2998 O GLU A 187 -17.708 12.886 7.491 1.00 0.00 O ATOM 2999 CB GLU A 187 -20.362 12.031 5.736 1.00 0.00 C ATOM 3000 CG GLU A 187 -21.047 13.211 6.427 1.00 0.00 C ATOM 3001 CD GLU A 187 -22.142 12.689 7.358 1.00 0.00 C ATOM 3002 OE1 GLU A 187 -23.081 12.092 6.860 1.00 0.00 O ATOM 3003 OE2 GLU A 187 -22.022 12.894 8.555 1.00 0.00 O ATOM 0 H GLU A 187 -19.150 11.232 3.685 1.00 0.00 H new ATOM 0 HA GLU A 187 -18.791 13.437 5.258 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -20.868 11.802 4.798 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -20.431 11.141 6.361 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -20.317 13.788 6.994 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -21.476 13.883 5.684 1.00 0.00 H new ATOM 3010 N HIS A 188 -17.764 10.771 6.901 1.00 0.00 N ATOM 3011 CA HIS A 188 -16.963 10.376 8.092 1.00 0.00 C ATOM 3012 C HIS A 188 -15.496 10.745 7.863 1.00 0.00 C ATOM 3013 O HIS A 188 -14.846 11.309 8.722 1.00 0.00 O ATOM 3014 CB HIS A 188 -17.083 8.866 8.311 1.00 0.00 C ATOM 3015 CG HIS A 188 -16.379 8.485 9.584 1.00 0.00 C ATOM 3016 ND1 HIS A 188 -16.718 9.035 10.810 1.00 0.00 N ATOM 3017 CD2 HIS A 188 -15.355 7.606 9.839 1.00 0.00 C ATOM 3018 CE1 HIS A 188 -15.913 8.487 11.738 1.00 0.00 C ATOM 3019 NE2 HIS A 188 -15.062 7.609 11.199 1.00 0.00 N ATOM 0 H HIS A 188 -18.034 10.005 6.284 1.00 0.00 H new ATOM 0 HA HIS A 188 -17.337 10.900 8.972 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -18.133 8.578 8.364 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -16.647 8.330 7.468 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -14.853 7.004 9.096 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -15.950 8.727 12.790 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -14.351 7.059 11.681 1.00 0.00 H new ATOM 3027 N ILE A 189 -14.971 10.432 6.711 1.00 0.00 N ATOM 3028 CA ILE A 189 -13.547 10.766 6.428 1.00 0.00 C ATOM 3029 C ILE A 189 -13.329 12.270 6.612 1.00 0.00 C ATOM 3030 O ILE A 189 -12.261 12.706 6.990 1.00 0.00 O ATOM 3031 CB ILE A 189 -13.200 10.359 4.995 1.00 0.00 C ATOM 3032 CG1 ILE A 189 -13.325 8.840 4.856 1.00 0.00 C ATOM 3033 CG2 ILE A 189 -11.763 10.776 4.681 1.00 0.00 C ATOM 3034 CD1 ILE A 189 -13.031 8.429 3.412 1.00 0.00 C ATOM 0 H ILE A 189 -15.466 9.960 5.954 1.00 0.00 H new ATOM 0 HA ILE A 189 -12.901 10.224 7.118 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.883 10.850 4.302 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -12.630 8.345 5.534 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -14.328 8.521 5.138 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -11.515 10.486 3.660 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -11.667 11.857 4.785 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -11.081 10.283 5.374 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -13.121 7.347 3.316 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -13.743 8.913 2.744 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -12.019 8.734 3.146 1.00 0.00 H new ATOM 3046 N LYS A 190 -14.327 13.072 6.359 1.00 0.00 N ATOM 3047 CA LYS A 190 -14.154 14.542 6.538 1.00 0.00 C ATOM 3048 C LYS A 190 -14.309 14.881 8.018 1.00 0.00 C ATOM 3049 O LYS A 190 -13.474 15.539 8.603 1.00 0.00 O ATOM 3050 CB LYS A 190 -15.219 15.291 5.730 1.00 0.00 C ATOM 3051 CG LYS A 190 -14.909 15.200 4.232 1.00 0.00 C ATOM 3052 CD LYS A 190 -14.989 16.596 3.612 1.00 0.00 C ATOM 3053 CE LYS A 190 -15.068 16.475 2.089 1.00 0.00 C ATOM 3054 NZ LYS A 190 -14.988 17.831 1.478 1.00 0.00 N ATOM 0 H LYS A 190 -15.249 12.776 6.038 1.00 0.00 H new ATOM 0 HA LYS A 190 -13.165 14.840 6.189 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.203 14.868 5.931 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -15.252 16.336 6.039 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -13.915 14.779 4.080 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -15.617 14.531 3.743 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -15.864 17.124 3.991 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -14.115 17.182 3.896 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -14.255 15.850 1.721 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -16.000 15.989 1.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -15.042 17.749 0.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -15.779 18.413 1.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -14.088 18.279 1.744 1.00 0.00 H new ATOM 3068 N LYS A 191 -15.381 14.450 8.625 1.00 0.00 N ATOM 3069 CA LYS A 191 -15.601 14.753 10.065 1.00 0.00 C ATOM 3070 C LYS A 191 -14.340 14.431 10.876 1.00 0.00 C ATOM 3071 O LYS A 191 -13.935 15.191 11.732 1.00 0.00 O ATOM 3072 CB LYS A 191 -16.761 13.902 10.580 1.00 0.00 C ATOM 3073 CG LYS A 191 -17.180 14.393 11.964 1.00 0.00 C ATOM 3074 CD LYS A 191 -18.422 13.624 12.416 1.00 0.00 C ATOM 3075 CE LYS A 191 -18.002 12.285 13.027 1.00 0.00 C ATOM 3076 NZ LYS A 191 -18.949 11.222 12.590 1.00 0.00 N ATOM 0 H LYS A 191 -16.116 13.899 8.182 1.00 0.00 H new ATOM 0 HA LYS A 191 -15.831 15.813 10.176 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -17.604 13.962 9.891 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -16.463 12.855 10.629 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -16.368 14.247 12.676 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -17.390 15.462 11.935 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -18.979 14.210 13.147 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -19.087 13.456 11.569 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -16.988 12.034 12.717 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -17.994 12.356 14.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -18.664 10.312 13.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -19.910 11.462 12.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -18.935 11.149 11.553 1.00 0.00 H new ATOM 3090 N VAL A 192 -13.726 13.305 10.629 1.00 0.00 N ATOM 3091 CA VAL A 192 -12.505 12.938 11.407 1.00 0.00 C ATOM 3092 C VAL A 192 -11.305 13.766 10.936 1.00 0.00 C ATOM 3093 O VAL A 192 -10.189 13.560 11.370 1.00 0.00 O ATOM 3094 CB VAL A 192 -12.211 11.449 11.224 1.00 0.00 C ATOM 3095 CG1 VAL A 192 -13.422 10.629 11.672 1.00 0.00 C ATOM 3096 CG2 VAL A 192 -11.921 11.162 9.751 1.00 0.00 C ATOM 0 H VAL A 192 -14.015 12.625 9.925 1.00 0.00 H new ATOM 0 HA VAL A 192 -12.681 13.147 12.462 1.00 0.00 H new ATOM 0 HB VAL A 192 -11.344 11.176 11.826 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -13.211 9.568 11.541 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -13.629 10.831 12.723 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -14.289 10.903 11.072 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -11.711 10.100 9.622 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -12.787 11.437 9.149 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -11.057 11.744 9.430 1.00 0.00 H new ATOM 3106 N GLY A 193 -11.526 14.714 10.067 1.00 0.00 N ATOM 3107 CA GLY A 193 -10.401 15.571 9.589 1.00 0.00 C ATOM 3108 C GLY A 193 -9.518 14.800 8.603 1.00 0.00 C ATOM 3109 O GLY A 193 -8.310 14.936 8.610 1.00 0.00 O ATOM 0 H GLY A 193 -12.438 14.933 9.666 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -10.797 16.466 9.108 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -9.803 15.903 10.438 1.00 0.00 H new ATOM 3113 N LEU A 194 -10.103 13.997 7.756 1.00 0.00 N ATOM 3114 CA LEU A 194 -9.290 13.225 6.769 1.00 0.00 C ATOM 3115 C LEU A 194 -9.844 13.456 5.360 1.00 0.00 C ATOM 3116 O LEU A 194 -10.825 14.148 5.171 1.00 0.00 O ATOM 3117 CB LEU A 194 -9.363 11.732 7.103 1.00 0.00 C ATOM 3118 CG LEU A 194 -8.488 11.429 8.324 1.00 0.00 C ATOM 3119 CD1 LEU A 194 -8.702 9.977 8.760 1.00 0.00 C ATOM 3120 CD2 LEU A 194 -7.012 11.634 7.967 1.00 0.00 C ATOM 0 H LEU A 194 -11.110 13.841 7.704 1.00 0.00 H new ATOM 0 HA LEU A 194 -8.253 13.559 6.814 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -10.395 11.445 7.304 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -9.029 11.142 6.249 1.00 0.00 H new ATOM 0 HG LEU A 194 -8.763 12.102 9.136 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -8.079 9.762 9.628 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -9.750 9.825 9.019 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -8.429 9.308 7.944 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.394 11.417 8.838 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.738 10.964 7.152 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -6.853 12.667 7.657 1.00 0.00 H new ATOM 3132 N GLY A 195 -9.222 12.874 4.372 1.00 0.00 N ATOM 3133 CA GLY A 195 -9.696 13.036 2.964 1.00 0.00 C ATOM 3134 C GLY A 195 -9.894 14.517 2.620 1.00 0.00 C ATOM 3135 O GLY A 195 -10.667 14.852 1.745 1.00 0.00 O ATOM 0 H GLY A 195 -8.396 12.286 4.479 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.973 12.593 2.279 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.634 12.498 2.828 1.00 0.00 H new ATOM 3139 N LYS A 196 -9.225 15.413 3.296 1.00 0.00 N ATOM 3140 CA LYS A 196 -9.412 16.863 2.988 1.00 0.00 C ATOM 3141 C LYS A 196 -9.004 17.164 1.540 1.00 0.00 C ATOM 3142 O LYS A 196 -9.385 18.174 0.983 1.00 0.00 O ATOM 3143 CB LYS A 196 -8.552 17.699 3.938 1.00 0.00 C ATOM 3144 CG LYS A 196 -9.041 17.500 5.375 1.00 0.00 C ATOM 3145 CD LYS A 196 -8.074 18.180 6.349 1.00 0.00 C ATOM 3146 CE LYS A 196 -8.429 19.663 6.472 1.00 0.00 C ATOM 3147 NZ LYS A 196 -9.755 19.804 7.136 1.00 0.00 N ATOM 0 H LYS A 196 -8.562 15.207 4.043 1.00 0.00 H new ATOM 0 HA LYS A 196 -10.465 17.115 3.117 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -7.506 17.404 3.854 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.609 18.753 3.665 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -10.041 17.917 5.490 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -9.112 16.436 5.601 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -8.129 17.700 7.326 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -7.049 18.069 5.996 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -7.665 20.184 7.049 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -8.454 20.125 5.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -9.784 20.698 7.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -10.506 19.804 6.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -9.902 19.009 7.790 1.00 0.00 H new ATOM 3161 N GLY A 197 -8.231 16.308 0.930 1.00 0.00 N ATOM 3162 CA GLY A 197 -7.799 16.563 -0.478 1.00 0.00 C ATOM 3163 C GLY A 197 -8.531 15.618 -1.436 1.00 0.00 C ATOM 3164 O GLY A 197 -8.260 15.591 -2.620 1.00 0.00 O ATOM 0 H GLY A 197 -7.879 15.444 1.343 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -8.007 17.598 -0.748 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.722 16.420 -0.567 1.00 0.00 H new ATOM 3168 N GLY A 198 -9.448 14.839 -0.937 1.00 0.00 N ATOM 3169 CA GLY A 198 -10.187 13.894 -1.824 1.00 0.00 C ATOM 3170 C GLY A 198 -11.020 14.668 -2.847 1.00 0.00 C ATOM 3171 O GLY A 198 -11.829 15.505 -2.500 1.00 0.00 O ATOM 0 H GLY A 198 -9.719 14.814 0.046 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -9.482 13.241 -2.338 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.836 13.255 -1.225 1.00 0.00 H new ATOM 3175 N SER A 199 -10.828 14.387 -4.109 1.00 0.00 N ATOM 3176 CA SER A 199 -11.610 15.100 -5.159 1.00 0.00 C ATOM 3177 C SER A 199 -12.097 14.093 -6.204 1.00 0.00 C ATOM 3178 O SER A 199 -11.746 12.931 -6.170 1.00 0.00 O ATOM 3179 CB SER A 199 -10.723 16.146 -5.832 1.00 0.00 C ATOM 3180 OG SER A 199 -11.543 17.144 -6.429 1.00 0.00 O ATOM 0 H SER A 199 -10.164 13.695 -4.457 1.00 0.00 H new ATOM 0 HA SER A 199 -12.468 15.592 -4.702 1.00 0.00 H new ATOM 0 HB2 SER A 199 -10.055 16.599 -5.099 1.00 0.00 H new ATOM 0 HB3 SER A 199 -10.095 15.675 -6.588 1.00 0.00 H new ATOM 0 HG SER A 199 -10.977 17.818 -6.860 1.00 0.00 H new ATOM 3186 N LEU A 200 -12.897 14.533 -7.135 1.00 0.00 N ATOM 3187 CA LEU A 200 -13.401 13.605 -8.186 1.00 0.00 C ATOM 3188 C LEU A 200 -12.260 13.309 -9.160 1.00 0.00 C ATOM 3189 O LEU A 200 -12.363 12.459 -10.027 1.00 0.00 O ATOM 3190 CB LEU A 200 -14.549 14.275 -8.944 1.00 0.00 C ATOM 3191 CG LEU A 200 -15.897 13.719 -8.473 1.00 0.00 C ATOM 3192 CD1 LEU A 200 -15.987 12.242 -8.808 1.00 0.00 C ATOM 3193 CD2 LEU A 200 -16.032 13.860 -6.968 1.00 0.00 C ATOM 0 H LEU A 200 -13.224 15.496 -7.214 1.00 0.00 H new ATOM 0 HA LEU A 200 -13.757 12.681 -7.731 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -14.518 15.353 -8.785 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -14.433 14.107 -10.015 1.00 0.00 H new ATOM 0 HG LEU A 200 -16.687 14.278 -8.974 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -16.947 11.850 -8.471 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -15.898 12.107 -9.886 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -15.181 11.706 -8.308 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -16.995 13.460 -6.650 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -15.230 13.308 -6.477 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -15.968 14.913 -6.694 1.00 0.00 H new ATOM 3205 N LYS A 201 -11.177 14.021 -9.026 1.00 0.00 N ATOM 3206 CA LYS A 201 -10.020 13.813 -9.942 1.00 0.00 C ATOM 3207 C LYS A 201 -8.923 13.006 -9.238 1.00 0.00 C ATOM 3208 O LYS A 201 -8.042 12.466 -9.876 1.00 0.00 O ATOM 3209 CB LYS A 201 -9.458 15.179 -10.346 1.00 0.00 C ATOM 3210 CG LYS A 201 -8.432 15.019 -11.473 1.00 0.00 C ATOM 3211 CD LYS A 201 -8.673 16.094 -12.537 1.00 0.00 C ATOM 3212 CE LYS A 201 -7.513 16.093 -13.535 1.00 0.00 C ATOM 3213 NZ LYS A 201 -6.800 17.401 -13.471 1.00 0.00 N ATOM 0 H LYS A 201 -11.042 14.742 -8.318 1.00 0.00 H new ATOM 0 HA LYS A 201 -10.353 13.264 -10.823 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -10.268 15.831 -10.672 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.991 15.657 -9.485 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -7.421 15.106 -11.075 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -8.515 14.027 -11.917 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -9.613 15.904 -13.055 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -8.761 17.073 -12.066 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -6.824 15.280 -13.307 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -7.888 15.920 -14.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -6.012 17.400 -14.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -7.460 18.168 -13.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -6.430 17.548 -12.510 1.00 0.00 H new ATOM 3227 N ASN A 202 -8.960 12.931 -7.932 1.00 0.00 N ATOM 3228 CA ASN A 202 -7.901 12.169 -7.199 1.00 0.00 C ATOM 3229 C ASN A 202 -8.518 11.030 -6.392 1.00 0.00 C ATOM 3230 O ASN A 202 -7.846 10.388 -5.610 1.00 0.00 O ATOM 3231 CB ASN A 202 -7.163 13.114 -6.249 1.00 0.00 C ATOM 3232 CG ASN A 202 -8.116 13.558 -5.139 1.00 0.00 C ATOM 3233 OD1 ASN A 202 -8.650 12.738 -4.417 1.00 0.00 O ATOM 3234 ND2 ASN A 202 -8.357 14.829 -4.975 1.00 0.00 N ATOM 0 H ASN A 202 -9.673 13.361 -7.343 1.00 0.00 H new ATOM 0 HA ASN A 202 -7.207 11.749 -7.927 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.295 12.613 -5.820 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -6.793 13.982 -6.795 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -8.994 15.137 -4.240 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -7.908 15.516 -5.581 1.00 0.00 H new ATOM 3241 N THR A 203 -9.782 10.770 -6.556 1.00 0.00 N ATOM 3242 CA THR A 203 -10.396 9.669 -5.769 1.00 0.00 C ATOM 3243 C THR A 203 -11.558 9.047 -6.535 1.00 0.00 C ATOM 3244 O THR A 203 -12.234 9.700 -7.308 1.00 0.00 O ATOM 3245 CB THR A 203 -10.910 10.229 -4.442 1.00 0.00 C ATOM 3246 OG1 THR A 203 -9.882 10.144 -3.466 1.00 0.00 O ATOM 3247 CG2 THR A 203 -12.134 9.433 -3.974 1.00 0.00 C ATOM 0 H THR A 203 -10.409 11.264 -7.191 1.00 0.00 H new ATOM 0 HA THR A 203 -9.644 8.901 -5.589 1.00 0.00 H new ATOM 0 HB THR A 203 -11.199 11.271 -4.580 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.286 10.918 -3.550 1.00 0.00 H new ATOM 0 HG21 THR A 203 -12.493 9.839 -3.028 1.00 0.00 H new ATOM 0 HG22 THR A 203 -12.923 9.505 -4.723 1.00 0.00 H new ATOM 0 HG23 THR A 203 -11.858 8.387 -3.838 1.00 0.00 H new ATOM 3255 N LEU A 204 -11.814 7.791 -6.299 1.00 0.00 N ATOM 3256 CA LEU A 204 -12.951 7.125 -6.980 1.00 0.00 C ATOM 3257 C LEU A 204 -14.135 7.098 -6.010 1.00 0.00 C ATOM 3258 O LEU A 204 -14.271 6.210 -5.190 1.00 0.00 O ATOM 3259 CB LEU A 204 -12.547 5.699 -7.385 1.00 0.00 C ATOM 3260 CG LEU A 204 -13.725 4.975 -8.051 1.00 0.00 C ATOM 3261 CD1 LEU A 204 -13.789 5.352 -9.533 1.00 0.00 C ATOM 3262 CD2 LEU A 204 -13.532 3.459 -7.922 1.00 0.00 C ATOM 0 H LEU A 204 -11.282 7.198 -5.662 1.00 0.00 H new ATOM 0 HA LEU A 204 -13.230 7.666 -7.884 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -11.700 5.735 -8.071 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -12.221 5.143 -6.506 1.00 0.00 H new ATOM 0 HG LEU A 204 -14.653 5.270 -7.561 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -14.626 4.837 -10.004 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -13.926 6.429 -9.629 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -12.861 5.059 -10.023 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -14.368 2.944 -8.395 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -12.603 3.168 -8.412 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -13.487 3.186 -6.868 1.00 0.00 H new ATOM 3274 N VAL A 205 -14.981 8.082 -6.100 1.00 0.00 N ATOM 3275 CA VAL A 205 -16.157 8.147 -5.186 1.00 0.00 C ATOM 3276 C VAL A 205 -17.305 7.329 -5.781 1.00 0.00 C ATOM 3277 O VAL A 205 -17.669 7.481 -6.935 1.00 0.00 O ATOM 3278 CB VAL A 205 -16.589 9.606 -4.996 1.00 0.00 C ATOM 3279 CG1 VAL A 205 -17.947 9.653 -4.297 1.00 0.00 C ATOM 3280 CG2 VAL A 205 -15.561 10.351 -4.141 1.00 0.00 C ATOM 0 H VAL A 205 -14.911 8.849 -6.769 1.00 0.00 H new ATOM 0 HA VAL A 205 -15.888 7.734 -4.214 1.00 0.00 H new ATOM 0 HB VAL A 205 -16.660 10.082 -5.974 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -18.252 10.691 -4.163 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -18.687 9.133 -4.905 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -17.872 9.169 -3.323 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -15.877 11.386 -4.012 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -15.483 9.871 -3.165 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -14.590 10.327 -4.636 1.00 0.00 H new ATOM 3290 N LEU A 206 -17.870 6.453 -4.995 1.00 0.00 N ATOM 3291 CA LEU A 206 -18.983 5.598 -5.492 1.00 0.00 C ATOM 3292 C LEU A 206 -20.207 5.785 -4.597 1.00 0.00 C ATOM 3293 O LEU A 206 -20.102 6.275 -3.490 1.00 0.00 O ATOM 3294 CB LEU A 206 -18.546 4.129 -5.440 1.00 0.00 C ATOM 3295 CG LEU A 206 -17.196 3.953 -6.143 1.00 0.00 C ATOM 3296 CD1 LEU A 206 -16.525 2.672 -5.644 1.00 0.00 C ATOM 3297 CD2 LEU A 206 -17.422 3.849 -7.652 1.00 0.00 C ATOM 0 H LEU A 206 -17.605 6.293 -4.023 1.00 0.00 H new ATOM 0 HA LEU A 206 -19.231 5.878 -6.516 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -18.470 3.801 -4.403 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -19.298 3.501 -5.918 1.00 0.00 H new ATOM 0 HG LEU A 206 -16.557 4.809 -5.925 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -15.564 2.546 -6.144 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -16.368 2.739 -4.567 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -17.164 1.817 -5.865 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -16.464 3.724 -8.156 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -18.059 2.991 -7.866 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -17.904 4.758 -8.011 1.00 0.00 H new ATOM 3309 N GLY A 207 -21.362 5.391 -5.062 1.00 0.00 N ATOM 3310 CA GLY A 207 -22.589 5.535 -4.232 1.00 0.00 C ATOM 3311 C GLY A 207 -23.216 4.156 -4.033 1.00 0.00 C ATOM 3312 O GLY A 207 -22.603 3.138 -4.298 1.00 0.00 O ATOM 0 H GLY A 207 -21.507 4.975 -5.982 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -22.342 5.980 -3.268 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -23.298 6.205 -4.720 1.00 0.00 H new ATOM 3316 N LYS A 208 -24.432 4.114 -3.568 1.00 0.00 N ATOM 3317 CA LYS A 208 -25.097 2.802 -3.353 1.00 0.00 C ATOM 3318 C LYS A 208 -25.383 2.144 -4.705 1.00 0.00 C ATOM 3319 O LYS A 208 -25.444 0.934 -4.816 1.00 0.00 O ATOM 3320 CB LYS A 208 -26.413 3.017 -2.604 1.00 0.00 C ATOM 3321 CG LYS A 208 -27.124 1.674 -2.425 1.00 0.00 C ATOM 3322 CD LYS A 208 -27.474 1.468 -0.950 1.00 0.00 C ATOM 3323 CE LYS A 208 -26.210 1.095 -0.172 1.00 0.00 C ATOM 3324 NZ LYS A 208 -26.363 1.506 1.253 1.00 0.00 N ATOM 0 H LYS A 208 -24.993 4.931 -3.328 1.00 0.00 H new ATOM 0 HA LYS A 208 -24.444 2.156 -2.767 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -26.220 3.471 -1.632 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -27.050 3.707 -3.157 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -28.030 1.648 -3.031 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -26.484 0.863 -2.773 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -27.912 2.378 -0.539 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -28.221 0.681 -0.849 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -26.035 0.021 -0.235 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -25.342 1.586 -0.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -25.504 1.252 1.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -26.510 2.534 1.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -27.182 1.018 1.669 1.00 0.00 H new ATOM 3338 N ASP A 209 -25.570 2.928 -5.735 1.00 0.00 N ATOM 3339 CA ASP A 209 -25.869 2.335 -7.068 1.00 0.00 C ATOM 3340 C ASP A 209 -25.310 3.204 -8.197 1.00 0.00 C ATOM 3341 O ASP A 209 -25.759 3.115 -9.322 1.00 0.00 O ATOM 3342 CB ASP A 209 -27.385 2.224 -7.237 1.00 0.00 C ATOM 3343 CG ASP A 209 -28.068 3.387 -6.513 1.00 0.00 C ATOM 3344 OD1 ASP A 209 -27.529 4.481 -6.550 1.00 0.00 O ATOM 3345 OD2 ASP A 209 -29.119 3.164 -5.935 1.00 0.00 O ATOM 0 H ASP A 209 -25.529 3.947 -5.709 1.00 0.00 H new ATOM 0 HA ASP A 209 -25.401 1.352 -7.120 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -27.645 2.238 -8.295 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -27.738 1.274 -6.835 1.00 0.00 H new ATOM 3350 N LYS A 210 -24.346 4.046 -7.933 1.00 0.00 N ATOM 3351 CA LYS A 210 -23.815 4.889 -9.039 1.00 0.00 C ATOM 3352 C LYS A 210 -22.359 5.272 -8.779 1.00 0.00 C ATOM 3353 O LYS A 210 -21.876 5.225 -7.666 1.00 0.00 O ATOM 3354 CB LYS A 210 -24.657 6.161 -9.158 1.00 0.00 C ATOM 3355 CG LYS A 210 -24.665 6.632 -10.613 1.00 0.00 C ATOM 3356 CD LYS A 210 -25.711 5.841 -11.401 1.00 0.00 C ATOM 3357 CE LYS A 210 -27.011 6.644 -11.474 1.00 0.00 C ATOM 3358 NZ LYS A 210 -28.157 5.717 -11.691 1.00 0.00 N ATOM 0 H LYS A 210 -23.912 4.184 -7.020 1.00 0.00 H new ATOM 0 HA LYS A 210 -23.866 4.317 -9.965 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -25.676 5.969 -8.821 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -24.250 6.941 -8.514 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -24.889 7.698 -10.660 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -23.679 6.493 -11.056 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -25.343 5.632 -12.406 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -25.892 4.879 -10.921 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -27.155 7.207 -10.552 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -26.958 7.369 -12.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -29.041 6.263 -11.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -28.020 5.198 -12.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -28.211 5.042 -10.902 1.00 0.00 H new ATOM 3372 N VAL A 211 -21.667 5.669 -9.812 1.00 0.00 N ATOM 3373 CA VAL A 211 -20.246 6.085 -9.661 1.00 0.00 C ATOM 3374 C VAL A 211 -20.181 7.604 -9.815 1.00 0.00 C ATOM 3375 O VAL A 211 -20.503 8.140 -10.856 1.00 0.00 O ATOM 3376 CB VAL A 211 -19.402 5.420 -10.752 1.00 0.00 C ATOM 3377 CG1 VAL A 211 -17.944 5.865 -10.619 1.00 0.00 C ATOM 3378 CG2 VAL A 211 -19.484 3.898 -10.607 1.00 0.00 C ATOM 0 H VAL A 211 -22.031 5.723 -10.763 1.00 0.00 H new ATOM 0 HA VAL A 211 -19.861 5.786 -8.686 1.00 0.00 H new ATOM 0 HB VAL A 211 -19.783 5.714 -11.730 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -17.346 5.390 -11.397 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -17.883 6.948 -10.725 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -17.563 5.574 -9.640 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -18.883 3.426 -11.384 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -19.106 3.605 -9.627 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -20.521 3.578 -10.706 1.00 0.00 H new ATOM 3388 N TYR A 212 -19.789 8.311 -8.790 1.00 0.00 N ATOM 3389 CA TYR A 212 -19.741 9.794 -8.909 1.00 0.00 C ATOM 3390 C TYR A 212 -18.776 10.188 -10.026 1.00 0.00 C ATOM 3391 O TYR A 212 -19.053 11.070 -10.814 1.00 0.00 O ATOM 3392 CB TYR A 212 -19.265 10.410 -7.595 1.00 0.00 C ATOM 3393 CG TYR A 212 -20.405 10.482 -6.607 1.00 0.00 C ATOM 3394 CD1 TYR A 212 -20.960 9.308 -6.082 1.00 0.00 C ATOM 3395 CD2 TYR A 212 -20.896 11.728 -6.201 1.00 0.00 C ATOM 3396 CE1 TYR A 212 -22.006 9.382 -5.153 1.00 0.00 C ATOM 3397 CE2 TYR A 212 -21.939 11.803 -5.272 1.00 0.00 C ATOM 3398 CZ TYR A 212 -22.495 10.631 -4.745 1.00 0.00 C ATOM 3399 OH TYR A 212 -23.524 10.705 -3.825 1.00 0.00 O ATOM 0 H TYR A 212 -19.504 7.931 -7.887 1.00 0.00 H new ATOM 0 HA TYR A 212 -20.741 10.162 -9.139 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -18.452 9.815 -7.180 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -18.868 11.409 -7.776 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -20.582 8.346 -6.393 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -20.469 12.634 -6.606 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -22.436 8.476 -4.751 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -22.316 12.766 -4.961 1.00 0.00 H new ATOM 0 HH TYR A 212 -23.154 10.685 -2.918 1.00 0.00 H new ATOM 3409 N ASN A 213 -17.639 9.549 -10.099 1.00 0.00 N ATOM 3410 CA ASN A 213 -16.656 9.897 -11.160 1.00 0.00 C ATOM 3411 C ASN A 213 -17.241 9.561 -12.543 1.00 0.00 C ATOM 3412 O ASN A 213 -17.474 8.405 -12.844 1.00 0.00 O ATOM 3413 CB ASN A 213 -15.385 9.068 -10.951 1.00 0.00 C ATOM 3414 CG ASN A 213 -14.673 9.525 -9.677 1.00 0.00 C ATOM 3415 OD1 ASN A 213 -15.135 9.268 -8.584 1.00 0.00 O ATOM 3416 ND2 ASN A 213 -13.558 10.199 -9.772 1.00 0.00 N ATOM 0 H ASN A 213 -17.350 8.801 -9.468 1.00 0.00 H new ATOM 0 HA ASN A 213 -16.430 10.962 -11.107 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -15.638 8.010 -10.878 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -14.722 9.179 -11.809 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -13.076 10.509 -8.928 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -13.169 10.415 -10.690 1.00 0.00 H new ATOM 3423 N PRO A 214 -17.471 10.539 -13.397 1.00 0.00 N ATOM 3424 CA PRO A 214 -18.026 10.265 -14.750 1.00 0.00 C ATOM 3425 C PRO A 214 -17.050 9.442 -15.592 1.00 0.00 C ATOM 3426 O PRO A 214 -17.389 8.947 -16.649 1.00 0.00 O ATOM 3427 CB PRO A 214 -18.257 11.644 -15.373 1.00 0.00 C ATOM 3428 CG PRO A 214 -17.471 12.615 -14.555 1.00 0.00 C ATOM 3429 CD PRO A 214 -17.234 11.981 -13.185 1.00 0.00 C ATOM 0 HA PRO A 214 -18.945 9.681 -14.699 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -17.931 11.660 -16.413 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -19.317 11.900 -15.367 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -16.522 12.844 -15.040 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -18.012 13.556 -14.453 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -16.220 12.168 -12.831 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -17.913 12.389 -12.436 1.00 0.00 H new ATOM 3437 N GLU A 215 -15.840 9.286 -15.124 1.00 0.00 N ATOM 3438 CA GLU A 215 -14.842 8.491 -15.888 1.00 0.00 C ATOM 3439 C GLU A 215 -15.166 7.000 -15.745 1.00 0.00 C ATOM 3440 O GLU A 215 -14.739 6.185 -16.539 1.00 0.00 O ATOM 3441 CB GLU A 215 -13.439 8.761 -15.333 1.00 0.00 C ATOM 3442 CG GLU A 215 -13.243 10.268 -15.130 1.00 0.00 C ATOM 3443 CD GLU A 215 -13.243 10.594 -13.632 1.00 0.00 C ATOM 3444 OE1 GLU A 215 -12.203 10.447 -13.009 1.00 0.00 O ATOM 3445 OE2 GLU A 215 -14.282 10.989 -13.134 1.00 0.00 O ATOM 0 H GLU A 215 -15.502 9.676 -14.244 1.00 0.00 H new ATOM 0 HA GLU A 215 -14.878 8.776 -16.940 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -13.305 8.237 -14.387 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -12.686 8.376 -16.020 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -12.303 10.586 -15.581 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -14.039 10.818 -15.631 1.00 0.00 H new ATOM 3452 N GLY A 216 -15.916 6.637 -14.737 1.00 0.00 N ATOM 3453 CA GLY A 216 -16.264 5.198 -14.546 1.00 0.00 C ATOM 3454 C GLY A 216 -15.051 4.444 -13.994 1.00 0.00 C ATOM 3455 O GLY A 216 -14.004 5.018 -13.769 1.00 0.00 O ATOM 0 H GLY A 216 -16.302 7.273 -14.039 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -17.106 5.105 -13.860 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -16.576 4.760 -15.494 1.00 0.00 H new ATOM 3459 N LEU A 217 -15.178 3.160 -13.775 1.00 0.00 N ATOM 3460 CA LEU A 217 -14.024 2.379 -13.241 1.00 0.00 C ATOM 3461 C LEU A 217 -13.140 1.923 -14.404 1.00 0.00 C ATOM 3462 O LEU A 217 -13.619 1.420 -15.399 1.00 0.00 O ATOM 3463 CB LEU A 217 -14.529 1.144 -12.482 1.00 0.00 C ATOM 3464 CG LEU A 217 -15.621 1.540 -11.483 1.00 0.00 C ATOM 3465 CD1 LEU A 217 -15.753 0.451 -10.417 1.00 0.00 C ATOM 3466 CD2 LEU A 217 -15.252 2.859 -10.803 1.00 0.00 C ATOM 0 H LEU A 217 -16.028 2.621 -13.942 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.452 3.011 -12.561 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -14.921 0.411 -13.187 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -13.701 0.669 -11.956 1.00 0.00 H new ATOM 0 HG LEU A 217 -16.565 1.657 -12.015 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -16.530 0.731 -9.705 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -16.020 -0.493 -10.892 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.804 0.338 -9.893 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -16.033 3.134 -10.094 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -14.306 2.743 -10.274 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -15.153 3.641 -11.556 1.00 0.00 H new ATOM 3478 N ARG A 218 -11.853 2.092 -14.282 1.00 0.00 N ATOM 3479 CA ARG A 218 -10.941 1.663 -15.379 1.00 0.00 C ATOM 3480 C ARG A 218 -11.008 0.143 -15.527 1.00 0.00 C ATOM 3481 O ARG A 218 -10.616 -0.411 -16.535 1.00 0.00 O ATOM 3482 CB ARG A 218 -9.507 2.077 -15.043 1.00 0.00 C ATOM 3483 CG ARG A 218 -9.173 3.393 -15.751 1.00 0.00 C ATOM 3484 CD ARG A 218 -9.141 3.172 -17.266 1.00 0.00 C ATOM 3485 NE ARG A 218 -7.912 3.793 -17.834 1.00 0.00 N ATOM 3486 CZ ARG A 218 -7.883 5.075 -18.079 1.00 0.00 C ATOM 3487 NH1 ARG A 218 -8.932 5.810 -17.829 1.00 0.00 N ATOM 3488 NH2 ARG A 218 -6.806 5.622 -18.573 1.00 0.00 N ATOM 0 H ARG A 218 -11.394 2.508 -13.472 1.00 0.00 H new ATOM 0 HA ARG A 218 -11.246 2.136 -16.312 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -9.395 2.194 -13.965 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -8.811 1.298 -15.354 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -9.916 4.150 -15.500 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -8.208 3.767 -15.408 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -9.158 2.105 -17.489 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -10.028 3.608 -17.726 1.00 0.00 H new ATOM 0 HE ARG A 218 -7.094 3.217 -18.031 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -9.774 5.383 -17.442 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -8.910 6.812 -18.020 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -5.986 5.048 -18.768 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -6.784 6.624 -18.764 1.00 0.00 H new ATOM 3502 N TYR A 219 -11.504 -0.538 -14.530 1.00 0.00 N ATOM 3503 CA TYR A 219 -11.594 -2.021 -14.615 1.00 0.00 C ATOM 3504 C TYR A 219 -12.879 -2.494 -13.931 1.00 0.00 C ATOM 3505 O TYR A 219 -13.733 -1.704 -13.580 1.00 0.00 O ATOM 3506 CB TYR A 219 -10.379 -2.643 -13.924 1.00 0.00 C ATOM 3507 CG TYR A 219 -9.118 -2.005 -14.460 1.00 0.00 C ATOM 3508 CD1 TYR A 219 -8.776 -2.159 -15.809 1.00 0.00 C ATOM 3509 CD2 TYR A 219 -8.293 -1.258 -13.611 1.00 0.00 C ATOM 3510 CE1 TYR A 219 -7.611 -1.566 -16.309 1.00 0.00 C ATOM 3511 CE2 TYR A 219 -7.127 -0.665 -14.110 1.00 0.00 C ATOM 3512 CZ TYR A 219 -6.786 -0.818 -15.459 1.00 0.00 C ATOM 3513 OH TYR A 219 -5.638 -0.233 -15.953 1.00 0.00 O ATOM 0 H TYR A 219 -11.850 -0.131 -13.661 1.00 0.00 H new ATOM 0 HA TYR A 219 -11.611 -2.328 -15.661 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -10.445 -2.496 -12.846 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -10.358 -3.719 -14.098 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -9.412 -2.736 -16.464 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -8.556 -1.139 -12.570 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -7.348 -1.685 -17.350 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -6.491 -0.089 -13.454 1.00 0.00 H new ATOM 0 HH TYR A 219 -5.765 -0.011 -16.899 1.00 0.00 H new ATOM 3523 N GLU A 220 -13.027 -3.776 -13.744 1.00 0.00 N ATOM 3524 CA GLU A 220 -14.262 -4.295 -13.090 1.00 0.00 C ATOM 3525 C GLU A 220 -14.010 -4.495 -11.592 1.00 0.00 C ATOM 3526 O GLU A 220 -14.902 -4.842 -10.846 1.00 0.00 O ATOM 3527 CB GLU A 220 -14.649 -5.633 -13.726 1.00 0.00 C ATOM 3528 CG GLU A 220 -14.929 -5.427 -15.217 1.00 0.00 C ATOM 3529 CD GLU A 220 -16.129 -6.280 -15.635 1.00 0.00 C ATOM 3530 OE1 GLU A 220 -17.233 -5.947 -15.241 1.00 0.00 O ATOM 3531 OE2 GLU A 220 -15.922 -7.251 -16.346 1.00 0.00 O ATOM 0 H GLU A 220 -12.347 -4.487 -14.015 1.00 0.00 H new ATOM 0 HA GLU A 220 -15.071 -3.577 -13.225 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -13.845 -6.357 -13.593 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -15.531 -6.041 -13.232 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -15.130 -4.375 -15.418 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -14.052 -5.702 -15.804 1.00 0.00 H new ATOM 3538 N ASN A 221 -12.800 -4.284 -11.148 1.00 0.00 N ATOM 3539 CA ASN A 221 -12.497 -4.469 -9.704 1.00 0.00 C ATOM 3540 C ASN A 221 -11.441 -3.446 -9.263 1.00 0.00 C ATOM 3541 O ASN A 221 -10.512 -3.759 -8.547 1.00 0.00 O ATOM 3542 CB ASN A 221 -11.978 -5.894 -9.490 1.00 0.00 C ATOM 3543 CG ASN A 221 -12.101 -6.681 -10.797 1.00 0.00 C ATOM 3544 OD1 ASN A 221 -11.426 -6.387 -11.762 1.00 0.00 O ATOM 3545 ND2 ASN A 221 -12.943 -7.677 -10.867 1.00 0.00 N ATOM 0 H ASN A 221 -12.011 -3.992 -11.724 1.00 0.00 H new ATOM 0 HA ASN A 221 -13.397 -4.316 -9.109 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -10.938 -5.869 -9.164 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -12.548 -6.386 -8.701 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -13.034 -8.208 -11.733 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -13.510 -7.924 -10.056 1.00 0.00 H new ATOM 3552 N GLU A 222 -11.583 -2.217 -9.682 1.00 0.00 N ATOM 3553 CA GLU A 222 -10.591 -1.176 -9.285 1.00 0.00 C ATOM 3554 C GLU A 222 -10.450 -1.147 -7.758 1.00 0.00 C ATOM 3555 O GLU A 222 -9.353 -1.137 -7.235 1.00 0.00 O ATOM 3556 CB GLU A 222 -11.055 0.201 -9.780 1.00 0.00 C ATOM 3557 CG GLU A 222 -9.983 0.820 -10.685 1.00 0.00 C ATOM 3558 CD GLU A 222 -10.247 2.319 -10.840 1.00 0.00 C ATOM 3559 OE1 GLU A 222 -11.241 2.665 -11.459 1.00 0.00 O ATOM 3560 OE2 GLU A 222 -9.448 3.094 -10.338 1.00 0.00 O ATOM 0 H GLU A 222 -12.341 -1.889 -10.281 1.00 0.00 H new ATOM 0 HA GLU A 222 -9.627 -1.416 -9.733 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -11.993 0.103 -10.327 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -11.248 0.856 -8.931 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -8.993 0.657 -10.258 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -9.993 0.336 -11.661 1.00 0.00 H new ATOM 3567 N PRO A 223 -11.549 -1.125 -7.044 1.00 0.00 N ATOM 3568 CA PRO A 223 -11.535 -1.089 -5.548 1.00 0.00 C ATOM 3569 C PRO A 223 -10.648 -2.188 -4.947 1.00 0.00 C ATOM 3570 O PRO A 223 -9.638 -1.914 -4.323 1.00 0.00 O ATOM 3571 CB PRO A 223 -13.005 -1.300 -5.163 1.00 0.00 C ATOM 3572 CG PRO A 223 -13.791 -0.852 -6.349 1.00 0.00 C ATOM 3573 CD PRO A 223 -12.926 -1.134 -7.576 1.00 0.00 C ATOM 0 HA PRO A 223 -11.120 -0.155 -5.168 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -13.205 -2.346 -4.931 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -13.266 -0.722 -4.277 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -14.738 -1.388 -6.411 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -14.029 0.209 -6.278 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -13.174 -2.094 -8.028 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -13.063 -0.374 -8.345 1.00 0.00 H new ATOM 3581 N VAL A 224 -11.010 -3.430 -5.129 1.00 0.00 N ATOM 3582 CA VAL A 224 -10.181 -4.536 -4.566 1.00 0.00 C ATOM 3583 C VAL A 224 -8.769 -4.460 -5.146 1.00 0.00 C ATOM 3584 O VAL A 224 -7.795 -4.745 -4.476 1.00 0.00 O ATOM 3585 CB VAL A 224 -10.798 -5.884 -4.933 1.00 0.00 C ATOM 3586 CG1 VAL A 224 -12.126 -6.059 -4.190 1.00 0.00 C ATOM 3587 CG2 VAL A 224 -11.049 -5.931 -6.442 1.00 0.00 C ATOM 0 H VAL A 224 -11.841 -3.726 -5.641 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.142 -4.436 -3.481 1.00 0.00 H new ATOM 0 HB VAL A 224 -10.116 -6.686 -4.650 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -12.566 -7.021 -4.452 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.949 -6.022 -3.115 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -12.810 -5.258 -4.473 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.489 -6.892 -6.708 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -11.732 -5.129 -6.722 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.105 -5.806 -6.972 1.00 0.00 H new ATOM 3597 N ARG A 225 -8.644 -4.066 -6.383 1.00 0.00 N ATOM 3598 CA ARG A 225 -7.289 -3.966 -6.982 1.00 0.00 C ATOM 3599 C ARG A 225 -6.501 -2.916 -6.203 1.00 0.00 C ATOM 3600 O ARG A 225 -5.328 -3.081 -5.921 1.00 0.00 O ATOM 3601 CB ARG A 225 -7.398 -3.557 -8.453 1.00 0.00 C ATOM 3602 CG ARG A 225 -7.410 -4.816 -9.323 1.00 0.00 C ATOM 3603 CD ARG A 225 -7.442 -4.422 -10.800 1.00 0.00 C ATOM 3604 NE ARG A 225 -6.880 -5.534 -11.619 1.00 0.00 N ATOM 3605 CZ ARG A 225 -7.272 -5.705 -12.853 1.00 0.00 C ATOM 3606 NH1 ARG A 225 -8.149 -4.894 -13.380 1.00 0.00 N ATOM 3607 NH2 ARG A 225 -6.782 -6.685 -13.561 1.00 0.00 N ATOM 0 H ARG A 225 -9.416 -3.811 -6.999 1.00 0.00 H new ATOM 0 HA ARG A 225 -6.782 -4.929 -6.931 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -8.307 -2.979 -8.616 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -6.560 -2.917 -8.729 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -6.527 -5.420 -9.117 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -8.279 -5.428 -9.081 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -8.465 -4.208 -11.109 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -6.865 -3.511 -10.958 1.00 0.00 H new ATOM 0 HE ARG A 225 -6.187 -6.163 -11.214 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -8.529 -4.125 -12.828 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -8.454 -5.029 -14.344 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -6.094 -7.316 -13.151 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -7.087 -6.820 -14.525 1.00 0.00 H new ATOM 3621 N HIS A 226 -7.144 -1.844 -5.828 1.00 0.00 N ATOM 3622 CA HIS A 226 -6.432 -0.805 -5.046 1.00 0.00 C ATOM 3623 C HIS A 226 -6.105 -1.378 -3.669 1.00 0.00 C ATOM 3624 O HIS A 226 -5.087 -1.068 -3.082 1.00 0.00 O ATOM 3625 CB HIS A 226 -7.306 0.435 -4.874 1.00 0.00 C ATOM 3626 CG HIS A 226 -6.408 1.601 -4.590 1.00 0.00 C ATOM 3627 ND1 HIS A 226 -5.919 2.420 -5.595 1.00 0.00 N ATOM 3628 CD2 HIS A 226 -5.837 2.051 -3.428 1.00 0.00 C ATOM 3629 CE1 HIS A 226 -5.088 3.309 -5.024 1.00 0.00 C ATOM 3630 NE2 HIS A 226 -4.998 3.123 -3.704 1.00 0.00 N ATOM 0 H HIS A 226 -8.124 -1.647 -6.029 1.00 0.00 H new ATOM 0 HA HIS A 226 -5.523 -0.519 -5.574 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -7.892 0.616 -5.775 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -8.014 0.292 -4.057 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -6.148 2.359 -6.587 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.013 1.635 -2.447 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -4.558 4.079 -5.566 1.00 0.00 H new ATOM 3638 N LYS A 227 -6.950 -2.236 -3.159 1.00 0.00 N ATOM 3639 CA LYS A 227 -6.669 -2.849 -1.833 1.00 0.00 C ATOM 3640 C LYS A 227 -5.402 -3.689 -1.973 1.00 0.00 C ATOM 3641 O LYS A 227 -4.576 -3.754 -1.085 1.00 0.00 O ATOM 3642 CB LYS A 227 -7.840 -3.741 -1.411 1.00 0.00 C ATOM 3643 CG LYS A 227 -8.977 -2.872 -0.866 1.00 0.00 C ATOM 3644 CD LYS A 227 -8.551 -2.218 0.454 1.00 0.00 C ATOM 3645 CE LYS A 227 -9.733 -2.214 1.425 1.00 0.00 C ATOM 3646 NZ LYS A 227 -9.496 -1.205 2.495 1.00 0.00 N ATOM 0 H LYS A 227 -7.818 -2.536 -3.603 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.537 -2.077 -1.075 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.191 -4.325 -2.262 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.514 -4.450 -0.650 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -9.240 -2.104 -1.594 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.868 -3.480 -0.709 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -7.712 -2.762 0.888 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -8.211 -1.198 0.274 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -10.655 -1.983 0.891 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -9.859 -3.203 1.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -10.300 -1.203 3.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -8.625 -1.444 3.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -9.397 -0.262 2.067 1.00 0.00 H new ATOM 3660 N VAL A 228 -5.235 -4.307 -3.112 1.00 0.00 N ATOM 3661 CA VAL A 228 -4.011 -5.116 -3.350 1.00 0.00 C ATOM 3662 C VAL A 228 -2.829 -4.154 -3.447 1.00 0.00 C ATOM 3663 O VAL A 228 -1.735 -4.443 -3.007 1.00 0.00 O ATOM 3664 CB VAL A 228 -4.157 -5.892 -4.662 1.00 0.00 C ATOM 3665 CG1 VAL A 228 -2.778 -6.318 -5.169 1.00 0.00 C ATOM 3666 CG2 VAL A 228 -5.018 -7.136 -4.425 1.00 0.00 C ATOM 0 H VAL A 228 -5.897 -4.284 -3.888 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.857 -5.828 -2.539 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.632 -5.253 -5.406 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.888 -6.870 -6.103 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -2.164 -5.434 -5.340 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.298 -6.955 -4.426 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -5.123 -7.689 -5.358 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.542 -7.771 -3.678 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.003 -6.834 -4.070 1.00 0.00 H new ATOM 3676 N PHE A 229 -3.053 -2.999 -4.011 1.00 0.00 N ATOM 3677 CA PHE A 229 -1.962 -1.992 -4.132 1.00 0.00 C ATOM 3678 C PHE A 229 -1.560 -1.516 -2.734 1.00 0.00 C ATOM 3679 O PHE A 229 -0.402 -1.543 -2.360 1.00 0.00 O ATOM 3680 CB PHE A 229 -2.482 -0.802 -4.942 1.00 0.00 C ATOM 3681 CG PHE A 229 -1.329 0.043 -5.425 1.00 0.00 C ATOM 3682 CD1 PHE A 229 -0.524 -0.406 -6.478 1.00 0.00 C ATOM 3683 CD2 PHE A 229 -1.073 1.283 -4.827 1.00 0.00 C ATOM 3684 CE1 PHE A 229 0.536 0.384 -6.933 1.00 0.00 C ATOM 3685 CE2 PHE A 229 -0.011 2.072 -5.283 1.00 0.00 C ATOM 3686 CZ PHE A 229 0.794 1.623 -6.335 1.00 0.00 C ATOM 0 H PHE A 229 -3.952 -2.708 -4.396 1.00 0.00 H new ATOM 0 HA PHE A 229 -1.098 -2.432 -4.629 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -3.063 -1.158 -5.793 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -3.152 -0.200 -4.328 1.00 0.00 H new ATOM 0 HD1 PHE A 229 -0.722 -1.362 -6.939 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -1.694 1.630 -4.015 1.00 0.00 H new ATOM 0 HE1 PHE A 229 1.156 0.038 -7.747 1.00 0.00 H new ATOM 0 HE2 PHE A 229 0.187 3.028 -4.822 1.00 0.00 H new ATOM 0 HZ PHE A 229 1.614 2.232 -6.686 1.00 0.00 H new ATOM 3696 N ASP A 230 -2.516 -1.078 -1.960 1.00 0.00 N ATOM 3697 CA ASP A 230 -2.209 -0.593 -0.586 1.00 0.00 C ATOM 3698 C ASP A 230 -1.664 -1.747 0.262 1.00 0.00 C ATOM 3699 O ASP A 230 -0.877 -1.545 1.172 1.00 0.00 O ATOM 3700 CB ASP A 230 -3.492 -0.059 0.060 1.00 0.00 C ATOM 3701 CG ASP A 230 -3.872 1.283 -0.573 1.00 0.00 C ATOM 3702 OD1 ASP A 230 -3.073 1.810 -1.329 1.00 0.00 O ATOM 3703 OD2 ASP A 230 -4.959 1.759 -0.290 1.00 0.00 O ATOM 0 H ASP A 230 -3.501 -1.036 -2.223 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.463 0.200 -0.643 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.302 -0.776 -0.072 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.346 0.063 1.133 1.00 0.00 H new ATOM 3708 N LEU A 231 -2.059 -2.957 -0.032 1.00 0.00 N ATOM 3709 CA LEU A 231 -1.551 -4.114 0.755 1.00 0.00 C ATOM 3710 C LEU A 231 -0.138 -4.451 0.288 1.00 0.00 C ATOM 3711 O LEU A 231 0.714 -4.834 1.067 1.00 0.00 O ATOM 3712 CB LEU A 231 -2.467 -5.319 0.528 1.00 0.00 C ATOM 3713 CG LEU A 231 -1.952 -6.516 1.327 1.00 0.00 C ATOM 3714 CD1 LEU A 231 -1.959 -6.174 2.818 1.00 0.00 C ATOM 3715 CD2 LEU A 231 -2.863 -7.720 1.077 1.00 0.00 C ATOM 0 H LEU A 231 -2.710 -3.192 -0.781 1.00 0.00 H new ATOM 0 HA LEU A 231 -1.536 -3.865 1.816 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -3.485 -5.077 0.833 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.503 -5.566 -0.533 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.936 -6.755 1.014 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.592 -7.027 3.389 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -1.315 -5.313 2.997 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -2.976 -5.938 3.132 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -2.499 -8.576 1.645 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -3.878 -7.480 1.393 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -2.862 -7.963 0.014 1.00 0.00 H new ATOM 3727 N ILE A 232 0.124 -4.291 -0.980 1.00 0.00 N ATOM 3728 CA ILE A 232 1.487 -4.582 -1.492 1.00 0.00 C ATOM 3729 C ILE A 232 2.452 -3.561 -0.892 1.00 0.00 C ATOM 3730 O ILE A 232 3.565 -3.882 -0.527 1.00 0.00 O ATOM 3731 CB ILE A 232 1.499 -4.484 -3.019 1.00 0.00 C ATOM 3732 CG1 ILE A 232 0.896 -5.761 -3.612 1.00 0.00 C ATOM 3733 CG2 ILE A 232 2.939 -4.331 -3.512 1.00 0.00 C ATOM 3734 CD1 ILE A 232 0.677 -5.577 -5.115 1.00 0.00 C ATOM 0 H ILE A 232 -0.546 -3.972 -1.680 1.00 0.00 H new ATOM 0 HA ILE A 232 1.789 -5.590 -1.209 1.00 0.00 H new ATOM 0 HB ILE A 232 0.914 -3.619 -3.332 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.560 -6.606 -3.432 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -0.050 -5.990 -3.122 1.00 0.00 H new ATOM 0 HG21 ILE A 232 2.946 -4.261 -4.600 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.375 -3.426 -3.088 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.524 -5.196 -3.200 1.00 0.00 H new ATOM 0 HD11 ILE A 232 0.248 -6.487 -5.534 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -0.004 -4.743 -5.284 1.00 0.00 H new ATOM 0 HD13 ILE A 232 1.631 -5.369 -5.599 1.00 0.00 H new ATOM 3746 N GLY A 233 2.024 -2.332 -0.771 1.00 0.00 N ATOM 3747 CA GLY A 233 2.908 -1.292 -0.175 1.00 0.00 C ATOM 3748 C GLY A 233 3.123 -1.606 1.304 1.00 0.00 C ATOM 3749 O GLY A 233 4.241 -1.724 1.765 1.00 0.00 O ATOM 0 H GLY A 233 1.102 -2.005 -1.059 1.00 0.00 H new ATOM 0 HA2 GLY A 233 3.865 -1.268 -0.697 1.00 0.00 H new ATOM 0 HA3 GLY A 233 2.458 -0.306 -0.288 1.00 0.00 H new ATOM 3753 N ASP A 234 2.063 -1.751 2.054 1.00 0.00 N ATOM 3754 CA ASP A 234 2.226 -2.067 3.502 1.00 0.00 C ATOM 3755 C ASP A 234 3.082 -3.330 3.639 1.00 0.00 C ATOM 3756 O ASP A 234 3.794 -3.513 4.607 1.00 0.00 O ATOM 3757 CB ASP A 234 0.851 -2.310 4.129 1.00 0.00 C ATOM 3758 CG ASP A 234 0.084 -0.987 4.213 1.00 0.00 C ATOM 3759 OD1 ASP A 234 0.723 0.050 4.139 1.00 0.00 O ATOM 3760 OD2 ASP A 234 -1.129 -1.034 4.349 1.00 0.00 O ATOM 0 H ASP A 234 1.100 -1.665 1.730 1.00 0.00 H new ATOM 0 HA ASP A 234 2.711 -1.234 4.012 1.00 0.00 H new ATOM 0 HB2 ASP A 234 0.290 -3.030 3.533 1.00 0.00 H new ATOM 0 HB3 ASP A 234 0.965 -2.740 5.124 1.00 0.00 H new ATOM 3765 N LEU A 235 3.005 -4.204 2.674 1.00 0.00 N ATOM 3766 CA LEU A 235 3.800 -5.464 2.735 1.00 0.00 C ATOM 3767 C LEU A 235 5.301 -5.155 2.656 1.00 0.00 C ATOM 3768 O LEU A 235 6.121 -5.929 3.110 1.00 0.00 O ATOM 3769 CB LEU A 235 3.403 -6.375 1.573 1.00 0.00 C ATOM 3770 CG LEU A 235 2.275 -7.311 2.019 1.00 0.00 C ATOM 3771 CD1 LEU A 235 1.754 -8.090 0.812 1.00 0.00 C ATOM 3772 CD2 LEU A 235 2.801 -8.295 3.072 1.00 0.00 C ATOM 0 H LEU A 235 2.424 -4.100 1.842 1.00 0.00 H new ATOM 0 HA LEU A 235 3.594 -5.964 3.681 1.00 0.00 H new ATOM 0 HB2 LEU A 235 3.078 -5.776 0.722 1.00 0.00 H new ATOM 0 HB3 LEU A 235 4.264 -6.957 1.243 1.00 0.00 H new ATOM 0 HG LEU A 235 1.467 -6.720 2.451 1.00 0.00 H new ATOM 0 HD11 LEU A 235 0.951 -8.756 1.128 1.00 0.00 H new ATOM 0 HD12 LEU A 235 1.374 -7.393 0.065 1.00 0.00 H new ATOM 0 HD13 LEU A 235 2.565 -8.677 0.381 1.00 0.00 H new ATOM 0 HD21 LEU A 235 1.995 -8.958 3.385 1.00 0.00 H new ATOM 0 HD22 LEU A 235 3.611 -8.886 2.645 1.00 0.00 H new ATOM 0 HD23 LEU A 235 3.171 -7.741 3.935 1.00 0.00 H new ATOM 3784 N TYR A 236 5.675 -4.040 2.088 1.00 0.00 N ATOM 3785 CA TYR A 236 7.131 -3.715 1.999 1.00 0.00 C ATOM 3786 C TYR A 236 7.637 -3.354 3.402 1.00 0.00 C ATOM 3787 O TYR A 236 8.812 -3.429 3.693 1.00 0.00 O ATOM 3788 CB TYR A 236 7.324 -2.516 1.056 1.00 0.00 C ATOM 3789 CG TYR A 236 8.624 -2.606 0.266 1.00 0.00 C ATOM 3790 CD1 TYR A 236 9.745 -3.298 0.759 1.00 0.00 C ATOM 3791 CD2 TYR A 236 8.702 -1.968 -0.980 1.00 0.00 C ATOM 3792 CE1 TYR A 236 10.925 -3.344 0.006 1.00 0.00 C ATOM 3793 CE2 TYR A 236 9.884 -2.018 -1.729 1.00 0.00 C ATOM 3794 CZ TYR A 236 10.995 -2.706 -1.235 1.00 0.00 C ATOM 3795 OH TYR A 236 12.160 -2.756 -1.972 1.00 0.00 O ATOM 0 H TYR A 236 5.045 -3.346 1.686 1.00 0.00 H new ATOM 0 HA TYR A 236 7.687 -4.569 1.613 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.484 -2.462 0.364 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.318 -1.594 1.638 1.00 0.00 H new ATOM 0 HD1 TYR A 236 9.696 -3.793 1.717 1.00 0.00 H new ATOM 0 HD2 TYR A 236 7.845 -1.435 -1.364 1.00 0.00 H new ATOM 0 HE1 TYR A 236 11.785 -3.875 0.386 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.937 -1.525 -2.688 1.00 0.00 H new ATOM 0 HH TYR A 236 12.122 -2.090 -2.690 1.00 0.00 H new ATOM 3805 N LEU A 237 6.758 -2.962 4.278 1.00 0.00 N ATOM 3806 CA LEU A 237 7.196 -2.596 5.656 1.00 0.00 C ATOM 3807 C LEU A 237 8.120 -3.685 6.217 1.00 0.00 C ATOM 3808 O LEU A 237 8.707 -3.527 7.270 1.00 0.00 O ATOM 3809 CB LEU A 237 5.969 -2.449 6.560 1.00 0.00 C ATOM 3810 CG LEU A 237 5.293 -1.100 6.295 1.00 0.00 C ATOM 3811 CD1 LEU A 237 3.979 -1.024 7.075 1.00 0.00 C ATOM 3812 CD2 LEU A 237 6.215 0.038 6.744 1.00 0.00 C ATOM 0 H LEU A 237 5.757 -2.878 4.103 1.00 0.00 H new ATOM 0 HA LEU A 237 7.738 -1.651 5.621 1.00 0.00 H new ATOM 0 HB2 LEU A 237 5.267 -3.262 6.372 1.00 0.00 H new ATOM 0 HB3 LEU A 237 6.265 -2.519 7.607 1.00 0.00 H new ATOM 0 HG LEU A 237 5.092 -1.004 5.228 1.00 0.00 H new ATOM 0 HD11 LEU A 237 3.499 -0.064 6.886 1.00 0.00 H new ATOM 0 HD12 LEU A 237 3.318 -1.830 6.754 1.00 0.00 H new ATOM 0 HD13 LEU A 237 4.182 -1.124 8.141 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.730 0.996 6.554 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.420 -0.059 7.810 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.151 -0.012 6.188 1.00 0.00 H new ATOM 3824 N LEU A 238 8.253 -4.787 5.529 1.00 0.00 N ATOM 3825 CA LEU A 238 9.139 -5.876 6.033 1.00 0.00 C ATOM 3826 C LEU A 238 10.604 -5.480 5.844 1.00 0.00 C ATOM 3827 O LEU A 238 11.493 -6.042 6.450 1.00 0.00 O ATOM 3828 CB LEU A 238 8.845 -7.166 5.270 1.00 0.00 C ATOM 3829 CG LEU A 238 7.641 -7.848 5.910 1.00 0.00 C ATOM 3830 CD1 LEU A 238 6.896 -8.675 4.866 1.00 0.00 C ATOM 3831 CD2 LEU A 238 8.117 -8.763 7.040 1.00 0.00 C ATOM 0 H LEU A 238 7.788 -4.980 4.642 1.00 0.00 H new ATOM 0 HA LEU A 238 8.950 -6.035 7.095 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.642 -6.947 4.222 1.00 0.00 H new ATOM 0 HB3 LEU A 238 9.712 -7.827 5.296 1.00 0.00 H new ATOM 0 HG LEU A 238 6.969 -7.089 6.310 1.00 0.00 H new ATOM 0 HD11 LEU A 238 6.037 -9.159 5.331 1.00 0.00 H new ATOM 0 HD12 LEU A 238 6.554 -8.023 4.062 1.00 0.00 H new ATOM 0 HD13 LEU A 238 7.564 -9.434 4.459 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.258 -9.252 7.499 1.00 0.00 H new ATOM 0 HD22 LEU A 238 8.791 -9.518 6.637 1.00 0.00 H new ATOM 0 HD23 LEU A 238 8.642 -8.172 7.790 1.00 0.00 H new ATOM 3843 N GLY A 239 10.858 -4.501 5.023 1.00 0.00 N ATOM 3844 CA GLY A 239 12.265 -4.050 4.814 1.00 0.00 C ATOM 3845 C GLY A 239 12.873 -4.718 3.576 1.00 0.00 C ATOM 3846 O GLY A 239 14.033 -4.529 3.273 1.00 0.00 O ATOM 0 H GLY A 239 10.155 -3.993 4.487 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.291 -2.967 4.698 1.00 0.00 H new ATOM 0 HA3 GLY A 239 12.863 -4.290 5.693 1.00 0.00 H new ATOM 3850 N SER A 240 12.111 -5.491 2.851 1.00 0.00 N ATOM 3851 CA SER A 240 12.675 -6.150 1.638 1.00 0.00 C ATOM 3852 C SER A 240 11.530 -6.675 0.769 1.00 0.00 C ATOM 3853 O SER A 240 10.467 -6.991 1.266 1.00 0.00 O ATOM 3854 CB SER A 240 13.563 -7.320 2.063 1.00 0.00 C ATOM 3855 OG SER A 240 14.893 -7.084 1.618 1.00 0.00 O ATOM 0 H SER A 240 11.130 -5.694 3.044 1.00 0.00 H new ATOM 0 HA SER A 240 13.265 -5.429 1.072 1.00 0.00 H new ATOM 0 HB2 SER A 240 13.544 -7.431 3.147 1.00 0.00 H new ATOM 0 HB3 SER A 240 13.185 -8.251 1.640 1.00 0.00 H new ATOM 0 HG SER A 240 15.162 -7.795 0.999 1.00 0.00 H new ATOM 3861 N PRO A 241 11.741 -6.785 -0.519 1.00 0.00 N ATOM 3862 CA PRO A 241 10.699 -7.301 -1.446 1.00 0.00 C ATOM 3863 C PRO A 241 10.198 -8.660 -0.964 1.00 0.00 C ATOM 3864 O PRO A 241 10.972 -9.550 -0.682 1.00 0.00 O ATOM 3865 CB PRO A 241 11.403 -7.414 -2.802 1.00 0.00 C ATOM 3866 CG PRO A 241 12.862 -7.204 -2.543 1.00 0.00 C ATOM 3867 CD PRO A 241 12.979 -6.442 -1.224 1.00 0.00 C ATOM 0 HA PRO A 241 9.825 -6.653 -1.503 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.226 -8.391 -3.251 1.00 0.00 H new ATOM 0 HB3 PRO A 241 11.022 -6.669 -3.500 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.384 -8.159 -2.484 1.00 0.00 H new ATOM 0 HG3 PRO A 241 13.320 -6.640 -3.356 1.00 0.00 H new ATOM 0 HD2 PRO A 241 13.860 -6.749 -0.660 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.063 -5.368 -1.387 1.00 0.00 H new ATOM 3875 N VAL A 242 8.915 -8.813 -0.818 1.00 0.00 N ATOM 3876 CA VAL A 242 8.378 -10.099 -0.291 1.00 0.00 C ATOM 3877 C VAL A 242 8.161 -11.133 -1.396 1.00 0.00 C ATOM 3878 O VAL A 242 7.875 -10.811 -2.532 1.00 0.00 O ATOM 3879 CB VAL A 242 7.048 -9.822 0.403 1.00 0.00 C ATOM 3880 CG1 VAL A 242 6.552 -11.094 1.090 1.00 0.00 C ATOM 3881 CG2 VAL A 242 7.242 -8.721 1.444 1.00 0.00 C ATOM 0 H VAL A 242 8.214 -8.106 -1.040 1.00 0.00 H new ATOM 0 HA VAL A 242 9.109 -10.511 0.405 1.00 0.00 H new ATOM 0 HB VAL A 242 6.312 -9.502 -0.335 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.602 -10.893 1.585 1.00 0.00 H new ATOM 0 HG12 VAL A 242 6.415 -11.879 0.347 1.00 0.00 H new ATOM 0 HG13 VAL A 242 7.285 -11.418 1.829 1.00 0.00 H new ATOM 0 HG21 VAL A 242 6.294 -8.520 1.942 1.00 0.00 H new ATOM 0 HG22 VAL A 242 7.978 -9.043 2.181 1.00 0.00 H new ATOM 0 HG23 VAL A 242 7.593 -7.814 0.953 1.00 0.00 H new ATOM 3891 N LYS A 243 8.279 -12.384 -1.037 1.00 0.00 N ATOM 3892 CA LYS A 243 8.065 -13.487 -2.013 1.00 0.00 C ATOM 3893 C LYS A 243 7.165 -14.545 -1.364 1.00 0.00 C ATOM 3894 O LYS A 243 7.446 -15.040 -0.281 1.00 0.00 O ATOM 3895 CB LYS A 243 9.410 -14.114 -2.387 1.00 0.00 C ATOM 3896 CG LYS A 243 9.393 -14.510 -3.865 1.00 0.00 C ATOM 3897 CD LYS A 243 9.516 -13.256 -4.733 1.00 0.00 C ATOM 3898 CE LYS A 243 10.889 -13.234 -5.405 1.00 0.00 C ATOM 3899 NZ LYS A 243 11.032 -14.431 -6.281 1.00 0.00 N ATOM 0 H LYS A 243 8.518 -12.690 -0.094 1.00 0.00 H new ATOM 0 HA LYS A 243 7.594 -13.099 -2.916 1.00 0.00 H new ATOM 0 HB2 LYS A 243 10.218 -13.408 -2.198 1.00 0.00 H new ATOM 0 HB3 LYS A 243 9.600 -14.990 -1.767 1.00 0.00 H new ATOM 0 HG2 LYS A 243 10.214 -15.194 -4.078 1.00 0.00 H new ATOM 0 HG3 LYS A 243 8.469 -15.038 -4.100 1.00 0.00 H new ATOM 0 HD2 LYS A 243 8.730 -13.245 -5.488 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.384 -12.363 -4.122 1.00 0.00 H new ATOM 0 HE2 LYS A 243 11.003 -12.324 -5.993 1.00 0.00 H new ATOM 0 HE3 LYS A 243 11.675 -13.226 -4.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 11.558 -14.172 -7.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 11.548 -15.175 -5.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 10.090 -14.782 -6.545 1.00 0.00 H new ATOM 3913 N GLY A 244 6.081 -14.893 -2.009 1.00 0.00 N ATOM 3914 CA GLY A 244 5.163 -15.912 -1.427 1.00 0.00 C ATOM 3915 C GLY A 244 3.746 -15.702 -1.971 1.00 0.00 C ATOM 3916 O GLY A 244 3.547 -15.073 -2.992 1.00 0.00 O ATOM 0 H GLY A 244 5.794 -14.515 -2.912 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.513 -16.914 -1.674 1.00 0.00 H new ATOM 0 HA3 GLY A 244 5.161 -15.835 -0.340 1.00 0.00 H new ATOM 3920 N LYS A 245 2.761 -16.231 -1.297 1.00 0.00 N ATOM 3921 CA LYS A 245 1.354 -16.080 -1.764 1.00 0.00 C ATOM 3922 C LYS A 245 0.499 -15.557 -0.606 1.00 0.00 C ATOM 3923 O LYS A 245 0.594 -16.032 0.509 1.00 0.00 O ATOM 3924 CB LYS A 245 0.832 -17.444 -2.223 1.00 0.00 C ATOM 3925 CG LYS A 245 -0.654 -17.339 -2.569 1.00 0.00 C ATOM 3926 CD LYS A 245 -1.484 -17.987 -1.458 1.00 0.00 C ATOM 3927 CE LYS A 245 -2.936 -17.516 -1.561 1.00 0.00 C ATOM 3928 NZ LYS A 245 -3.849 -18.693 -1.471 1.00 0.00 N ATOM 0 H LYS A 245 2.872 -16.766 -0.436 1.00 0.00 H new ATOM 0 HA LYS A 245 1.305 -15.377 -2.596 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.394 -17.785 -3.092 1.00 0.00 H new ATOM 0 HB3 LYS A 245 0.981 -18.184 -1.437 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -0.938 -16.293 -2.687 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -0.852 -17.832 -3.521 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -1.437 -19.073 -1.541 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -1.074 -17.724 -0.483 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -3.158 -16.809 -0.762 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -3.093 -16.992 -2.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -4.836 -18.373 -1.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -3.643 -19.352 -2.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -3.705 -19.175 -0.561 1.00 0.00 H new ATOM 3942 N PHE A 246 -0.323 -14.567 -0.853 1.00 0.00 N ATOM 3943 CA PHE A 246 -1.161 -14.005 0.242 1.00 0.00 C ATOM 3944 C PHE A 246 -2.615 -13.847 -0.208 1.00 0.00 C ATOM 3945 O PHE A 246 -2.903 -13.457 -1.321 1.00 0.00 O ATOM 3946 CB PHE A 246 -0.619 -12.629 0.634 1.00 0.00 C ATOM 3947 CG PHE A 246 0.868 -12.718 0.874 1.00 0.00 C ATOM 3948 CD1 PHE A 246 1.749 -12.811 -0.210 1.00 0.00 C ATOM 3949 CD2 PHE A 246 1.366 -12.702 2.181 1.00 0.00 C ATOM 3950 CE1 PHE A 246 3.127 -12.889 0.013 1.00 0.00 C ATOM 3951 CE2 PHE A 246 2.746 -12.779 2.405 1.00 0.00 C ATOM 3952 CZ PHE A 246 3.625 -12.872 1.321 1.00 0.00 C ATOM 0 H PHE A 246 -0.447 -14.127 -1.765 1.00 0.00 H new ATOM 0 HA PHE A 246 -1.125 -14.690 1.089 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -0.827 -11.907 -0.156 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -1.122 -12.272 1.533 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.364 -12.822 -1.219 1.00 0.00 H new ATOM 0 HD2 PHE A 246 0.686 -12.630 3.017 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.807 -12.962 -0.823 1.00 0.00 H new ATOM 0 HE2 PHE A 246 3.131 -12.767 3.414 1.00 0.00 H new ATOM 0 HZ PHE A 246 4.690 -12.931 1.493 1.00 0.00 H new ATOM 3962 N TYR A 247 -3.527 -14.125 0.683 1.00 0.00 N ATOM 3963 CA TYR A 247 -4.977 -13.975 0.375 1.00 0.00 C ATOM 3964 C TYR A 247 -5.570 -13.054 1.439 1.00 0.00 C ATOM 3965 O TYR A 247 -5.415 -13.295 2.620 1.00 0.00 O ATOM 3966 CB TYR A 247 -5.658 -15.346 0.433 1.00 0.00 C ATOM 3967 CG TYR A 247 -7.149 -15.170 0.599 1.00 0.00 C ATOM 3968 CD1 TYR A 247 -7.954 -14.935 -0.520 1.00 0.00 C ATOM 3969 CD2 TYR A 247 -7.725 -15.249 1.875 1.00 0.00 C ATOM 3970 CE1 TYR A 247 -9.338 -14.778 -0.366 1.00 0.00 C ATOM 3971 CE2 TYR A 247 -9.107 -15.090 2.028 1.00 0.00 C ATOM 3972 CZ TYR A 247 -9.913 -14.855 0.908 1.00 0.00 C ATOM 3973 OH TYR A 247 -11.277 -14.701 1.059 1.00 0.00 O ATOM 0 H TYR A 247 -3.325 -14.455 1.627 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.126 -13.559 -0.622 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.448 -15.905 -0.479 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.256 -15.927 1.263 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -7.509 -14.875 -1.502 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -7.103 -15.432 2.739 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -9.961 -14.598 -1.230 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -9.552 -15.149 3.010 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.694 -14.594 0.178 1.00 0.00 H new ATOM 3983 N SER A 248 -6.213 -11.981 1.049 1.00 0.00 N ATOM 3984 CA SER A 248 -6.766 -11.042 2.066 1.00 0.00 C ATOM 3985 C SER A 248 -8.287 -10.931 1.950 1.00 0.00 C ATOM 3986 O SER A 248 -8.837 -10.796 0.877 1.00 0.00 O ATOM 3987 CB SER A 248 -6.150 -9.663 1.844 1.00 0.00 C ATOM 3988 OG SER A 248 -6.820 -8.711 2.658 1.00 0.00 O ATOM 0 H SER A 248 -6.377 -11.718 0.077 1.00 0.00 H new ATOM 0 HA SER A 248 -6.524 -11.422 3.059 1.00 0.00 H new ATOM 0 HB2 SER A 248 -5.088 -9.683 2.088 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.231 -9.381 0.794 1.00 0.00 H new ATOM 0 HG SER A 248 -7.230 -8.025 2.090 1.00 0.00 H new ATOM 3994 N PHE A 249 -8.961 -10.966 3.067 1.00 0.00 N ATOM 3995 CA PHE A 249 -10.445 -10.841 3.069 1.00 0.00 C ATOM 3996 C PHE A 249 -10.809 -9.568 3.830 1.00 0.00 C ATOM 3997 O PHE A 249 -10.564 -9.458 5.018 1.00 0.00 O ATOM 3998 CB PHE A 249 -11.063 -12.054 3.771 1.00 0.00 C ATOM 3999 CG PHE A 249 -12.546 -11.832 3.962 1.00 0.00 C ATOM 4000 CD1 PHE A 249 -13.404 -11.836 2.857 1.00 0.00 C ATOM 4001 CD2 PHE A 249 -13.060 -11.625 5.247 1.00 0.00 C ATOM 4002 CE1 PHE A 249 -14.778 -11.632 3.036 1.00 0.00 C ATOM 4003 CE2 PHE A 249 -14.434 -11.420 5.426 1.00 0.00 C ATOM 4004 CZ PHE A 249 -15.293 -11.424 4.320 1.00 0.00 C ATOM 0 H PHE A 249 -8.540 -11.077 3.990 1.00 0.00 H new ATOM 0 HA PHE A 249 -10.824 -10.796 2.048 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -10.894 -12.954 3.180 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -10.582 -12.212 4.736 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -13.007 -11.996 1.866 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -12.398 -11.623 6.100 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -15.440 -11.635 2.183 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -14.831 -11.259 6.417 1.00 0.00 H new ATOM 0 HZ PHE A 249 -16.352 -11.267 4.458 1.00 0.00 H new ATOM 4014 N ARG A 250 -11.379 -8.599 3.164 1.00 0.00 N ATOM 4015 CA ARG A 250 -11.742 -7.333 3.856 1.00 0.00 C ATOM 4016 C ARG A 250 -10.549 -6.842 4.676 1.00 0.00 C ATOM 4017 O ARG A 250 -10.706 -6.143 5.655 1.00 0.00 O ATOM 4018 CB ARG A 250 -12.937 -7.574 4.780 1.00 0.00 C ATOM 4019 CG ARG A 250 -14.172 -7.902 3.941 1.00 0.00 C ATOM 4020 CD ARG A 250 -15.363 -8.161 4.865 1.00 0.00 C ATOM 4021 NE ARG A 250 -15.934 -6.862 5.316 1.00 0.00 N ATOM 4022 CZ ARG A 250 -16.634 -6.805 6.415 1.00 0.00 C ATOM 4023 NH1 ARG A 250 -16.835 -7.887 7.116 1.00 0.00 N ATOM 4024 NH2 ARG A 250 -17.135 -5.667 6.812 1.00 0.00 N ATOM 0 H ARG A 250 -11.608 -8.632 2.171 1.00 0.00 H new ATOM 0 HA ARG A 250 -12.009 -6.579 3.115 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -12.721 -8.394 5.465 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -13.123 -6.690 5.390 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -14.395 -7.076 3.265 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -13.982 -8.778 3.322 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -16.123 -8.742 4.342 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -15.047 -8.750 5.726 1.00 0.00 H new ATOM 0 HE ARG A 250 -15.778 -6.017 4.766 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -16.445 -8.776 6.804 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -17.382 -7.843 7.976 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -16.979 -4.822 6.263 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -17.682 -5.623 7.672 1.00 0.00 H new ATOM 4038 N GLY A 251 -9.355 -7.205 4.290 1.00 0.00 N ATOM 4039 CA GLY A 251 -8.160 -6.759 5.060 1.00 0.00 C ATOM 4040 C GLY A 251 -8.098 -5.234 5.082 1.00 0.00 C ATOM 4041 O GLY A 251 -8.754 -4.562 4.309 1.00 0.00 O ATOM 0 H GLY A 251 -9.157 -7.789 3.478 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -8.208 -7.145 6.078 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -7.254 -7.162 4.608 1.00 0.00 H new ATOM 4045 N GLY A 252 -7.311 -4.681 5.965 1.00 0.00 N ATOM 4046 CA GLY A 252 -7.200 -3.198 6.044 1.00 0.00 C ATOM 4047 C GLY A 252 -5.765 -2.819 6.415 1.00 0.00 C ATOM 4048 O GLY A 252 -4.944 -3.667 6.703 1.00 0.00 O ATOM 0 H GLY A 252 -6.739 -5.194 6.636 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -7.471 -2.750 5.088 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -7.895 -2.809 6.788 1.00 0.00 H new ATOM 4052 N HIS A 253 -5.456 -1.552 6.410 1.00 0.00 N ATOM 4053 CA HIS A 253 -4.074 -1.122 6.760 1.00 0.00 C ATOM 4054 C HIS A 253 -3.685 -1.694 8.127 1.00 0.00 C ATOM 4055 O HIS A 253 -2.586 -2.184 8.316 1.00 0.00 O ATOM 4056 CB HIS A 253 -4.014 0.408 6.803 1.00 0.00 C ATOM 4057 CG HIS A 253 -3.994 0.946 5.398 1.00 0.00 C ATOM 4058 ND1 HIS A 253 -2.851 0.899 4.610 1.00 0.00 N ATOM 4059 CD2 HIS A 253 -4.959 1.549 4.621 1.00 0.00 C ATOM 4060 CE1 HIS A 253 -3.151 1.459 3.425 1.00 0.00 C ATOM 4061 NE2 HIS A 253 -4.419 1.869 3.380 1.00 0.00 N ATOM 0 H HIS A 253 -6.101 -0.796 6.179 1.00 0.00 H new ATOM 0 HA HIS A 253 -3.377 -1.492 6.008 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -4.875 0.802 7.343 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -3.124 0.733 7.342 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -1.948 0.510 4.881 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -5.976 1.743 4.928 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -2.451 1.564 2.610 1.00 0.00 H new ATOM 4070 N SER A 254 -4.574 -1.640 9.083 1.00 0.00 N ATOM 4071 CA SER A 254 -4.244 -2.183 10.430 1.00 0.00 C ATOM 4072 C SER A 254 -3.801 -3.640 10.298 1.00 0.00 C ATOM 4073 O SER A 254 -2.702 -4.000 10.678 1.00 0.00 O ATOM 4074 CB SER A 254 -5.480 -2.106 11.327 1.00 0.00 C ATOM 4075 OG SER A 254 -6.611 -2.584 10.610 1.00 0.00 O ATOM 0 H SER A 254 -5.510 -1.245 8.989 1.00 0.00 H new ATOM 0 HA SER A 254 -3.438 -1.597 10.870 1.00 0.00 H new ATOM 0 HB2 SER A 254 -5.328 -2.701 12.227 1.00 0.00 H new ATOM 0 HB3 SER A 254 -5.647 -1.078 11.649 1.00 0.00 H new ATOM 0 HG SER A 254 -7.213 -1.836 10.412 1.00 0.00 H new ATOM 4081 N LEU A 255 -4.638 -4.486 9.760 1.00 0.00 N ATOM 4082 CA LEU A 255 -4.255 -5.918 9.604 1.00 0.00 C ATOM 4083 C LEU A 255 -2.941 -6.010 8.830 1.00 0.00 C ATOM 4084 O LEU A 255 -2.040 -6.730 9.210 1.00 0.00 O ATOM 4085 CB LEU A 255 -5.360 -6.653 8.837 1.00 0.00 C ATOM 4086 CG LEU A 255 -5.560 -8.060 9.411 1.00 0.00 C ATOM 4087 CD1 LEU A 255 -6.036 -7.967 10.862 1.00 0.00 C ATOM 4088 CD2 LEU A 255 -6.616 -8.797 8.584 1.00 0.00 C ATOM 0 H LEU A 255 -5.570 -4.247 9.422 1.00 0.00 H new ATOM 0 HA LEU A 255 -4.127 -6.376 10.585 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -6.292 -6.091 8.901 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.098 -6.717 7.781 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.614 -8.600 9.375 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -6.176 -8.970 11.264 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -5.290 -7.439 11.456 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -6.981 -7.425 10.901 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.761 -9.799 8.989 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.557 -8.249 8.624 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.282 -8.869 7.549 1.00 0.00 H new ATOM 4100 N ASN A 256 -2.813 -5.288 7.751 1.00 0.00 N ATOM 4101 CA ASN A 256 -1.545 -5.347 6.972 1.00 0.00 C ATOM 4102 C ASN A 256 -0.363 -5.212 7.932 1.00 0.00 C ATOM 4103 O ASN A 256 0.587 -5.973 7.886 1.00 0.00 O ATOM 4104 CB ASN A 256 -1.505 -4.191 5.968 1.00 0.00 C ATOM 4105 CG ASN A 256 -2.821 -4.134 5.193 1.00 0.00 C ATOM 4106 OD1 ASN A 256 -3.659 -5.004 5.328 1.00 0.00 O ATOM 4107 ND2 ASN A 256 -3.041 -3.135 4.380 1.00 0.00 N ATOM 0 H ASN A 256 -3.527 -4.663 7.377 1.00 0.00 H new ATOM 0 HA ASN A 256 -1.489 -6.296 6.439 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.339 -3.249 6.490 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -0.672 -4.325 5.278 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -3.916 -3.085 3.858 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -2.338 -2.405 4.267 1.00 0.00 H new ATOM 4114 N VAL A 257 -0.420 -4.241 8.805 1.00 0.00 N ATOM 4115 CA VAL A 257 0.693 -4.037 9.774 1.00 0.00 C ATOM 4116 C VAL A 257 0.806 -5.249 10.703 1.00 0.00 C ATOM 4117 O VAL A 257 1.874 -5.798 10.889 1.00 0.00 O ATOM 4118 CB VAL A 257 0.414 -2.777 10.594 1.00 0.00 C ATOM 4119 CG1 VAL A 257 1.590 -2.498 11.530 1.00 0.00 C ATOM 4120 CG2 VAL A 257 0.228 -1.589 9.646 1.00 0.00 C ATOM 0 H VAL A 257 -1.192 -3.580 8.888 1.00 0.00 H new ATOM 0 HA VAL A 257 1.632 -3.922 9.233 1.00 0.00 H new ATOM 0 HB VAL A 257 -0.490 -2.923 11.185 1.00 0.00 H new ATOM 0 HG11 VAL A 257 1.386 -1.599 12.112 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.727 -3.344 12.204 1.00 0.00 H new ATOM 0 HG13 VAL A 257 2.496 -2.352 10.942 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.029 -0.688 10.226 1.00 0.00 H new ATOM 0 HG22 VAL A 257 1.134 -1.448 9.057 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.612 -1.784 8.979 1.00 0.00 H new ATOM 4130 N LYS A 258 -0.281 -5.675 11.292 1.00 0.00 N ATOM 4131 CA LYS A 258 -0.215 -6.852 12.206 1.00 0.00 C ATOM 4132 C LYS A 258 0.378 -8.047 11.459 1.00 0.00 C ATOM 4133 O LYS A 258 1.297 -8.689 11.930 1.00 0.00 O ATOM 4134 CB LYS A 258 -1.621 -7.209 12.699 1.00 0.00 C ATOM 4135 CG LYS A 258 -1.532 -8.320 13.752 1.00 0.00 C ATOM 4136 CD LYS A 258 -2.877 -9.041 13.857 1.00 0.00 C ATOM 4137 CE LYS A 258 -3.944 -8.063 14.347 1.00 0.00 C ATOM 4138 NZ LYS A 258 -5.079 -8.821 14.946 1.00 0.00 N ATOM 0 H LYS A 258 -1.206 -5.261 11.180 1.00 0.00 H new ATOM 0 HA LYS A 258 0.415 -6.605 13.061 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -2.102 -6.329 13.125 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -2.238 -7.536 11.862 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -0.749 -9.028 13.482 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -1.259 -7.897 14.719 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -3.160 -9.448 12.886 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -2.797 -9.883 14.545 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -3.518 -7.383 15.085 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -4.299 -7.451 13.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -5.666 -8.177 15.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -5.656 -9.238 14.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -4.708 -9.578 15.555 1.00 0.00 H new ATOM 4152 N LEU A 259 -0.132 -8.354 10.300 1.00 0.00 N ATOM 4153 CA LEU A 259 0.416 -9.508 9.539 1.00 0.00 C ATOM 4154 C LEU A 259 1.929 -9.338 9.417 1.00 0.00 C ATOM 4155 O LEU A 259 2.690 -10.235 9.720 1.00 0.00 O ATOM 4156 CB LEU A 259 -0.223 -9.555 8.146 1.00 0.00 C ATOM 4157 CG LEU A 259 0.510 -10.567 7.258 1.00 0.00 C ATOM 4158 CD1 LEU A 259 0.431 -11.958 7.890 1.00 0.00 C ATOM 4159 CD2 LEU A 259 -0.152 -10.598 5.880 1.00 0.00 C ATOM 0 H LEU A 259 -0.901 -7.858 9.849 1.00 0.00 H new ATOM 0 HA LEU A 259 0.193 -10.440 10.058 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.275 -9.829 8.230 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -0.187 -8.566 7.688 1.00 0.00 H new ATOM 0 HG LEU A 259 1.555 -10.275 7.159 1.00 0.00 H new ATOM 0 HD11 LEU A 259 0.953 -12.676 7.257 1.00 0.00 H new ATOM 0 HD12 LEU A 259 0.897 -11.937 8.875 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -0.613 -12.254 7.989 1.00 0.00 H new ATOM 0 HD21 LEU A 259 0.365 -11.316 5.244 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -1.196 -10.892 5.985 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -0.098 -9.608 5.428 1.00 0.00 H new ATOM 4171 N VAL A 260 2.373 -8.191 8.983 1.00 0.00 N ATOM 4172 CA VAL A 260 3.838 -7.968 8.852 1.00 0.00 C ATOM 4173 C VAL A 260 4.504 -8.188 10.214 1.00 0.00 C ATOM 4174 O VAL A 260 5.410 -8.984 10.356 1.00 0.00 O ATOM 4175 CB VAL A 260 4.089 -6.533 8.381 1.00 0.00 C ATOM 4176 CG1 VAL A 260 5.583 -6.222 8.458 1.00 0.00 C ATOM 4177 CG2 VAL A 260 3.612 -6.383 6.936 1.00 0.00 C ATOM 0 H VAL A 260 1.786 -7.401 8.714 1.00 0.00 H new ATOM 0 HA VAL A 260 4.256 -8.666 8.127 1.00 0.00 H new ATOM 0 HB VAL A 260 3.542 -5.840 9.021 1.00 0.00 H new ATOM 0 HG11 VAL A 260 5.760 -5.200 8.122 1.00 0.00 H new ATOM 0 HG12 VAL A 260 5.925 -6.330 9.487 1.00 0.00 H new ATOM 0 HG13 VAL A 260 6.132 -6.914 7.819 1.00 0.00 H new ATOM 0 HG21 VAL A 260 3.790 -5.362 6.598 1.00 0.00 H new ATOM 0 HG22 VAL A 260 4.160 -7.077 6.298 1.00 0.00 H new ATOM 0 HG23 VAL A 260 2.546 -6.603 6.880 1.00 0.00 H new ATOM 4187 N LYS A 261 4.049 -7.487 11.215 1.00 0.00 N ATOM 4188 CA LYS A 261 4.640 -7.645 12.573 1.00 0.00 C ATOM 4189 C LYS A 261 4.804 -9.134 12.899 1.00 0.00 C ATOM 4190 O LYS A 261 5.849 -9.572 13.336 1.00 0.00 O ATOM 4191 CB LYS A 261 3.714 -7.001 13.603 1.00 0.00 C ATOM 4192 CG LYS A 261 4.421 -5.808 14.244 1.00 0.00 C ATOM 4193 CD LYS A 261 4.638 -4.717 13.193 1.00 0.00 C ATOM 4194 CE LYS A 261 4.105 -3.386 13.722 1.00 0.00 C ATOM 4195 NZ LYS A 261 4.933 -2.946 14.881 1.00 0.00 N ATOM 0 H LYS A 261 3.290 -6.809 11.150 1.00 0.00 H new ATOM 0 HA LYS A 261 5.617 -7.162 12.600 1.00 0.00 H new ATOM 0 HB2 LYS A 261 2.790 -6.676 13.125 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.439 -7.729 14.367 1.00 0.00 H new ATOM 0 HG2 LYS A 261 3.825 -5.419 15.069 1.00 0.00 H new ATOM 0 HG3 LYS A 261 5.378 -6.121 14.662 1.00 0.00 H new ATOM 0 HD2 LYS A 261 5.699 -4.629 12.959 1.00 0.00 H new ATOM 0 HD3 LYS A 261 4.128 -4.983 12.267 1.00 0.00 H new ATOM 0 HE2 LYS A 261 4.132 -2.632 12.935 1.00 0.00 H new ATOM 0 HE3 LYS A 261 3.064 -3.493 14.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 4.708 -1.958 15.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 4.729 -3.550 15.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 5.941 -3.023 14.637 1.00 0.00 H new ATOM 4209 N GLU A 262 3.775 -9.911 12.698 1.00 0.00 N ATOM 4210 CA GLU A 262 3.861 -11.371 13.006 1.00 0.00 C ATOM 4211 C GLU A 262 4.901 -12.040 12.101 1.00 0.00 C ATOM 4212 O GLU A 262 5.759 -12.770 12.561 1.00 0.00 O ATOM 4213 CB GLU A 262 2.489 -12.015 12.776 1.00 0.00 C ATOM 4214 CG GLU A 262 1.479 -11.419 13.754 1.00 0.00 C ATOM 4215 CD GLU A 262 1.067 -12.480 14.775 1.00 0.00 C ATOM 4216 OE1 GLU A 262 1.883 -12.813 15.618 1.00 0.00 O ATOM 4217 OE2 GLU A 262 -0.059 -12.943 14.696 1.00 0.00 O ATOM 0 H GLU A 262 2.875 -9.599 12.333 1.00 0.00 H new ATOM 0 HA GLU A 262 4.162 -11.503 14.045 1.00 0.00 H new ATOM 0 HB2 GLU A 262 2.162 -11.845 11.750 1.00 0.00 H new ATOM 0 HB3 GLU A 262 2.554 -13.094 12.915 1.00 0.00 H new ATOM 0 HG2 GLU A 262 1.914 -10.559 14.263 1.00 0.00 H new ATOM 0 HG3 GLU A 262 0.603 -11.060 13.214 1.00 0.00 H new ATOM 4224 N LEU A 263 4.828 -11.807 10.822 1.00 0.00 N ATOM 4225 CA LEU A 263 5.806 -12.438 9.886 1.00 0.00 C ATOM 4226 C LEU A 263 7.237 -12.049 10.268 1.00 0.00 C ATOM 4227 O LEU A 263 8.105 -12.888 10.399 1.00 0.00 O ATOM 4228 CB LEU A 263 5.522 -11.951 8.464 1.00 0.00 C ATOM 4229 CG LEU A 263 4.338 -12.727 7.883 1.00 0.00 C ATOM 4230 CD1 LEU A 263 3.930 -12.108 6.544 1.00 0.00 C ATOM 4231 CD2 LEU A 263 4.732 -14.193 7.669 1.00 0.00 C ATOM 0 H LEU A 263 4.133 -11.206 10.380 1.00 0.00 H new ATOM 0 HA LEU A 263 5.704 -13.522 9.944 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.302 -10.884 8.471 1.00 0.00 H new ATOM 0 HB3 LEU A 263 6.403 -12.090 7.838 1.00 0.00 H new ATOM 0 HG LEU A 263 3.500 -12.678 8.579 1.00 0.00 H new ATOM 0 HD11 LEU A 263 3.087 -12.660 6.130 1.00 0.00 H new ATOM 0 HD12 LEU A 263 3.643 -11.068 6.697 1.00 0.00 H new ATOM 0 HD13 LEU A 263 4.770 -12.154 5.851 1.00 0.00 H new ATOM 0 HD21 LEU A 263 3.885 -14.741 7.255 1.00 0.00 H new ATOM 0 HD22 LEU A 263 5.572 -14.247 6.977 1.00 0.00 H new ATOM 0 HD23 LEU A 263 5.019 -14.636 8.623 1.00 0.00 H new ATOM 4243 N ALA A 264 7.490 -10.781 10.435 1.00 0.00 N ATOM 4244 CA ALA A 264 8.864 -10.328 10.791 1.00 0.00 C ATOM 4245 C ALA A 264 9.245 -10.844 12.180 1.00 0.00 C ATOM 4246 O ALA A 264 10.393 -11.138 12.449 1.00 0.00 O ATOM 4247 CB ALA A 264 8.908 -8.800 10.788 1.00 0.00 C ATOM 0 H ALA A 264 6.801 -10.035 10.340 1.00 0.00 H new ATOM 0 HA ALA A 264 9.570 -10.721 10.060 1.00 0.00 H new ATOM 0 HB1 ALA A 264 9.912 -8.464 11.048 1.00 0.00 H new ATOM 0 HB2 ALA A 264 8.647 -8.430 9.796 1.00 0.00 H new ATOM 0 HB3 ALA A 264 8.196 -8.414 11.518 1.00 0.00 H new ATOM 4253 N LYS A 265 8.295 -10.958 13.067 1.00 0.00 N ATOM 4254 CA LYS A 265 8.614 -11.456 14.434 1.00 0.00 C ATOM 4255 C LYS A 265 9.025 -12.926 14.355 1.00 0.00 C ATOM 4256 O LYS A 265 9.914 -13.372 15.052 1.00 0.00 O ATOM 4257 CB LYS A 265 7.385 -11.312 15.329 1.00 0.00 C ATOM 4258 CG LYS A 265 7.342 -9.893 15.897 1.00 0.00 C ATOM 4259 CD LYS A 265 8.001 -9.872 17.277 1.00 0.00 C ATOM 4260 CE LYS A 265 7.968 -8.448 17.837 1.00 0.00 C ATOM 4261 NZ LYS A 265 9.059 -8.282 18.840 1.00 0.00 N ATOM 0 H LYS A 265 7.314 -10.728 12.905 1.00 0.00 H new ATOM 0 HA LYS A 265 9.434 -10.873 14.853 1.00 0.00 H new ATOM 0 HB2 LYS A 265 6.479 -11.516 14.759 1.00 0.00 H new ATOM 0 HB3 LYS A 265 7.423 -12.040 16.139 1.00 0.00 H new ATOM 0 HG2 LYS A 265 7.858 -9.206 15.226 1.00 0.00 H new ATOM 0 HG3 LYS A 265 6.310 -9.551 15.971 1.00 0.00 H new ATOM 0 HD2 LYS A 265 7.479 -10.551 17.951 1.00 0.00 H new ATOM 0 HD3 LYS A 265 9.031 -10.222 17.205 1.00 0.00 H new ATOM 0 HE2 LYS A 265 8.089 -7.726 17.030 1.00 0.00 H new ATOM 0 HE3 LYS A 265 7.001 -8.250 18.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 9.037 -7.314 19.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 8.924 -8.962 19.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 9.978 -8.454 18.385 1.00 0.00 H new ATOM 4275 N LYS A 266 8.384 -13.683 13.508 1.00 0.00 N ATOM 4276 CA LYS A 266 8.737 -15.123 13.379 1.00 0.00 C ATOM 4277 C LYS A 266 10.088 -15.260 12.678 1.00 0.00 C ATOM 4278 O LYS A 266 11.055 -15.724 13.251 1.00 0.00 O ATOM 4279 CB LYS A 266 7.668 -15.832 12.548 1.00 0.00 C ATOM 4280 CG LYS A 266 6.825 -16.732 13.449 1.00 0.00 C ATOM 4281 CD LYS A 266 5.865 -17.552 12.588 1.00 0.00 C ATOM 4282 CE LYS A 266 4.422 -17.226 12.974 1.00 0.00 C ATOM 4283 NZ LYS A 266 4.177 -17.652 14.381 1.00 0.00 N ATOM 0 H LYS A 266 7.630 -13.365 12.899 1.00 0.00 H new ATOM 0 HA LYS A 266 8.794 -15.571 14.371 1.00 0.00 H new ATOM 0 HB2 LYS A 266 7.032 -15.098 12.054 1.00 0.00 H new ATOM 0 HB3 LYS A 266 8.138 -16.425 11.764 1.00 0.00 H new ATOM 0 HG2 LYS A 266 7.470 -17.394 14.027 1.00 0.00 H new ATOM 0 HG3 LYS A 266 6.266 -16.129 14.164 1.00 0.00 H new ATOM 0 HD2 LYS A 266 6.028 -17.332 11.533 1.00 0.00 H new ATOM 0 HD3 LYS A 266 6.057 -18.616 12.725 1.00 0.00 H new ATOM 0 HE2 LYS A 266 4.239 -16.157 12.869 1.00 0.00 H new ATOM 0 HE3 LYS A 266 3.731 -17.735 12.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 3.165 -17.850 14.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 4.727 -18.511 14.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 4.468 -16.893 15.029 1.00 0.00 H new ATOM 4297 N GLN A 267 10.161 -14.867 11.435 1.00 0.00 N ATOM 4298 CA GLN A 267 11.448 -14.982 10.691 1.00 0.00 C ATOM 4299 C GLN A 267 12.535 -14.180 11.410 1.00 0.00 C ATOM 4300 O GLN A 267 13.200 -14.676 12.298 1.00 0.00 O ATOM 4301 CB GLN A 267 11.267 -14.441 9.272 1.00 0.00 C ATOM 4302 CG GLN A 267 12.591 -14.552 8.512 1.00 0.00 C ATOM 4303 CD GLN A 267 12.356 -14.251 7.031 1.00 0.00 C ATOM 4304 OE1 GLN A 267 13.099 -13.504 6.426 1.00 0.00 O ATOM 4305 NE2 GLN A 267 11.345 -14.803 6.418 1.00 0.00 N ATOM 0 H GLN A 267 9.386 -14.472 10.903 1.00 0.00 H new ATOM 0 HA GLN A 267 11.746 -16.030 10.646 1.00 0.00 H new ATOM 0 HB2 GLN A 267 10.489 -15.002 8.754 1.00 0.00 H new ATOM 0 HB3 GLN A 267 10.941 -13.402 9.306 1.00 0.00 H new ATOM 0 HG2 GLN A 267 13.319 -13.854 8.925 1.00 0.00 H new ATOM 0 HG3 GLN A 267 13.007 -15.553 8.629 1.00 0.00 H new ATOM 0 HE21 GLN A 267 10.721 -15.430 6.926 1.00 0.00 H new ATOM 0 HE22 GLN A 267 11.178 -14.607 5.431 1.00 0.00 H new ATOM 4314 N LYS A 268 12.724 -12.946 11.031 1.00 0.00 N ATOM 4315 CA LYS A 268 13.773 -12.116 11.690 1.00 0.00 C ATOM 4316 C LYS A 268 14.021 -10.859 10.854 1.00 0.00 C ATOM 4317 O LYS A 268 14.343 -10.934 9.684 1.00 0.00 O ATOM 4318 CB LYS A 268 15.068 -12.928 11.801 1.00 0.00 C ATOM 4319 CG LYS A 268 16.279 -12.003 11.648 1.00 0.00 C ATOM 4320 CD LYS A 268 17.540 -12.730 12.119 1.00 0.00 C ATOM 4321 CE LYS A 268 17.816 -13.921 11.199 1.00 0.00 C ATOM 4322 NZ LYS A 268 19.259 -14.288 11.282 1.00 0.00 N ATOM 0 H LYS A 268 12.198 -12.476 10.294 1.00 0.00 H new ATOM 0 HA LYS A 268 13.442 -11.828 12.688 1.00 0.00 H new ATOM 0 HB2 LYS A 268 15.107 -13.436 12.765 1.00 0.00 H new ATOM 0 HB3 LYS A 268 15.090 -13.700 11.032 1.00 0.00 H new ATOM 0 HG2 LYS A 268 16.389 -11.700 10.607 1.00 0.00 H new ATOM 0 HG3 LYS A 268 16.131 -11.094 12.231 1.00 0.00 H new ATOM 0 HD2 LYS A 268 18.390 -12.047 12.113 1.00 0.00 H new ATOM 0 HD3 LYS A 268 17.413 -13.072 13.146 1.00 0.00 H new ATOM 0 HE2 LYS A 268 17.196 -14.770 11.489 1.00 0.00 H new ATOM 0 HE3 LYS A 268 17.552 -13.670 10.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 19.448 -15.098 10.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 19.841 -13.479 10.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 19.496 -14.544 12.262 1.00 0.00 H new ATOM 4336 N LEU A 269 13.875 -9.705 11.442 1.00 0.00 N ATOM 4337 CA LEU A 269 14.102 -8.446 10.678 1.00 0.00 C ATOM 4338 C LEU A 269 13.255 -8.462 9.405 1.00 0.00 C ATOM 4339 O LEU A 269 13.064 -7.449 8.763 1.00 0.00 O ATOM 4340 CB LEU A 269 15.582 -8.338 10.305 1.00 0.00 C ATOM 4341 CG LEU A 269 16.178 -7.083 10.943 1.00 0.00 C ATOM 4342 CD1 LEU A 269 16.071 -7.182 12.467 1.00 0.00 C ATOM 4343 CD2 LEU A 269 17.651 -6.959 10.545 1.00 0.00 C ATOM 0 H LEU A 269 13.608 -9.579 12.418 1.00 0.00 H new ATOM 0 HA LEU A 269 13.818 -7.591 11.292 1.00 0.00 H new ATOM 0 HB2 LEU A 269 16.120 -9.223 10.646 1.00 0.00 H new ATOM 0 HB3 LEU A 269 15.693 -8.296 9.221 1.00 0.00 H new ATOM 0 HG LEU A 269 15.631 -6.206 10.596 1.00 0.00 H new ATOM 0 HD11 LEU A 269 16.496 -6.287 12.921 1.00 0.00 H new ATOM 0 HD12 LEU A 269 15.023 -7.271 12.753 1.00 0.00 H new ATOM 0 HD13 LEU A 269 16.617 -8.059 12.814 1.00 0.00 H new ATOM 0 HD21 LEU A 269 18.077 -6.064 11.000 1.00 0.00 H new ATOM 0 HD22 LEU A 269 18.197 -7.837 10.891 1.00 0.00 H new ATOM 0 HD23 LEU A 269 17.730 -6.887 9.460 1.00 0.00 H new TER 4355 LEU A 269 HETATM 4356 ZN ZN A 336 -4.185 3.602 -1.854 1.00 0.00 ZN HETATM 4357 C5 C90 A 500 -15.907 15.467 -3.302 1.00 0.00 C HETATM 4358 C6 C90 A 500 -15.013 14.408 -2.697 1.00 0.00 C HETATM 4359 C9 C90 A 500 -13.362 12.425 -1.606 1.00 0.00 C HETATM 4360 C10 C90 A 500 -12.521 11.398 -1.070 1.00 0.00 C HETATM 4361 O1 C90 A 500 -19.734 14.508 -3.222 1.00 0.00 O HETATM 4362 C11 C90 A 500 -11.799 10.507 -0.630 1.00 0.00 C HETATM 4363 C12 C90 A 500 -10.960 9.462 -0.129 1.00 0.00 C HETATM 4364 C19 C90 A 500 -8.070 3.064 1.201 1.00 0.00 C HETATM 4365 C15 C90 A 500 -9.327 7.416 0.861 1.00 0.00 C HETATM 4366 C16 C90 A 500 -8.520 6.394 1.371 1.00 0.00 C HETATM 4367 C18 C90 A 500 -7.244 4.348 1.141 1.00 0.00 C HETATM 4368 C21 C90 A 500 -8.380 2.590 -0.224 1.00 0.00 C HETATM 4369 C22 C90 A 500 -6.025 4.127 0.248 1.00 0.00 C HETATM 4370 CA1 C90 A 500 -19.316 14.875 -1.892 1.00 0.00 C HETATM 4371 CA2 C90 A 500 -18.978 13.400 -3.747 1.00 0.00 C HETATM 4372 CB1 C90 A 500 -17.826 15.226 -1.883 1.00 0.00 C HETATM 4373 CB2 C90 A 500 -17.485 13.695 -3.643 1.00 0.00 C HETATM 4374 N4 C90 A 500 -17.305 15.072 -3.226 1.00 0.00 N HETATM 4375 CC1 C90 A 500 -14.759 14.388 -1.316 1.00 0.00 C HETATM 4376 CC2 C90 A 500 -14.438 13.439 -3.523 1.00 0.00 C HETATM 4377 CD1 C90 A 500 -13.931 13.394 -0.771 1.00 0.00 C HETATM 4378 CD2 C90 A 500 -13.617 12.452 -2.977 1.00 0.00 C HETATM 4379 CE1 C90 A 500 -10.891 8.230 -0.798 1.00 0.00 C HETATM 4380 CE2 C90 A 500 -10.211 9.667 1.034 1.00 0.00 C HETATM 4381 CF1 C90 A 500 -10.074 7.209 -0.302 1.00 0.00 C HETATM 4382 CF C90 A 500 -9.396 8.644 1.528 1.00 0.00 C HETATM 4383 O16 C90 A 500 -8.257 6.390 2.557 1.00 0.00 O HETATM 4384 N17 C90 A 500 -8.078 5.451 0.581 1.00 0.00 N HETATM 4385 O20 C90 A 500 -7.340 2.061 1.894 1.00 0.00 O HETATM 4386 N23 C90 A 500 -4.845 4.269 0.783 1.00 0.00 N HETATM 4387 O22 C90 A 500 -6.155 3.829 -0.920 1.00 0.00 O HETATM 4388 O24 C90 A 500 -3.766 4.087 0.044 1.00 0.00 O HETATM 0 HO20 C90 A 500 -6.524 2.452 2.270 1.00 0.00 H new HETATM 0 HN23 C90 A 500 -4.756 4.519 1.768 1.00 0.00 H new HETATM 0 HN17 C90 A 500 -8.302 5.469 -0.414 1.00 0.00 H new HETATM 0 HB22 C90 A 500 -17.017 13.020 -2.927 1.00 0.00 H new HETATM 0 HB21 C90 A 500 -17.000 13.526 -4.604 1.00 0.00 H new HETATM 0 HB12 C90 A 500 -17.681 16.249 -1.536 1.00 0.00 H new HETATM 0 HB11 C90 A 500 -17.289 14.576 -1.192 1.00 0.00 H new HETATM 0 HA22 C90 A 500 -19.217 12.491 -3.195 1.00 0.00 H new HETATM 0 HA21 C90 A 500 -19.251 13.222 -4.787 1.00 0.00 H new HETATM 0 HA12 C90 A 500 -19.900 15.726 -1.542 1.00 0.00 H new HETATM 0 HA11 C90 A 500 -19.507 14.052 -1.203 1.00 0.00 H new HETATM 0 H213 C90 A 500 -8.944 3.361 -0.749 1.00 0.00 H new HETATM 0 H212 C90 A 500 -7.447 2.398 -0.754 1.00 0.00 H new HETATM 0 H211 C90 A 500 -8.969 1.674 -0.183 1.00 0.00 H new HETATM 0 HF1 C90 A 500 -10.020 6.253 -0.822 1.00 0.00 H new HETATM 0 HF C90 A 500 -8.813 8.804 2.435 1.00 0.00 H new HETATM 0 HE2 C90 A 500 -10.263 10.623 1.555 1.00 0.00 H new HETATM 0 HE1 C90 A 500 -11.474 8.069 -1.705 1.00 0.00 H new HETATM 0 HD2 C90 A 500 -13.172 11.697 -3.626 1.00 0.00 H new HETATM 0 HD1 C90 A 500 -13.731 13.377 0.300 1.00 0.00 H new HETATM 0 HC2 C90 A 500 -14.631 13.454 -4.596 1.00 0.00 H new HETATM 0 HC1 C90 A 500 -15.204 15.143 -0.668 1.00 0.00 H new HETATM 0 H52 C90 A 500 -15.763 16.412 -2.779 1.00 0.00 H new HETATM 0 H51 C90 A 500 -15.628 15.633 -4.343 1.00 0.00 H new HETATM 0 H19 C90 A 500 -9.005 3.255 1.728 1.00 0.00 H new HETATM 0 H18 C90 A 500 -6.915 4.616 2.145 1.00 0.00 H new