USER MOD reduce.3.24.130724 H: found=0, std=0, add=2221, rem=0, adj=53 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 266 LYS NZ :NH3+ 145:sc= -0.3 (180deg=-2.55!) USER MOD Set 1.2: A 267 GLN :FLIP amide:sc= -1.88 F(o=-4.3,f=-2.2) USER MOD Set 2.1: A 60 THR OG1 : rot 56:sc= 0.266! USER MOD Set 2.2: A 253 HIS : no HE2:sc= -6.16! C(o=-5.9!,f=-18!) USER MOD Set 3.1: A 227 LYS NZ :NH3+ -168:sc= 0.0952 (180deg=0) USER MOD Set 3.2: A 500 C90 O20 : rot 20:sc= 0.092 USER MOD Set 4.1: A 202 ASN : amide:sc= -5.93! C(o=-6.3!,f=-13!) USER MOD Set 4.2: A 203 THR OG1 : rot 78:sc= -0.382 USER MOD Set 5.1: A 150 THR OG1 : rot 180:sc= -0.0347 USER MOD Set 5.2: A 165 THR OG1 : rot 180:sc= -0.0698 USER MOD Set 5.3: A 245 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.332) USER MOD Set 6.1: A 85 THR OG1 : rot 138:sc= -1.09 USER MOD Set 6.2: A 86 ASN :FLIP amide:sc= -4.47! C(o=-14!,f=-5.6!) USER MOD Set 7.1: A 59 SER OG : rot 76:sc= 1.46 USER MOD Set 7.2: A 71 THR OG1 : rot -72:sc= 0.444 USER MOD Set 8.1: A 57 ASN :FLIP amide:sc= -0.17 F(o=-0.82,f=-0.21) USER MOD Set 8.2: A 58 HIS :FLIP no HD1:sc= -0.0384 F(o=-0.93,f=-0.21) USER MOD Set 9.1: A 41 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0768) USER MOD Set 9.2: A 42 ASN : amide:sc= -11! C(o=-14!,f=-21!) USER MOD Set 9.3: A 67 GLN : amide:sc= -3.29! C(o=-14!,f=-15!) USER MOD Single : A 5 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.0085) USER MOD Single : A 6 THR OG1 : rot 80:sc= 0.534 USER MOD Single : A 8 LYS NZ :NH3+ 143:sc= -0.24 (180deg=-1.32) USER MOD Single : A 10 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.159) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -1.96! C(o=-2!,f=-14!) USER MOD Single : A 20 THR OG1 : rot 120:sc= -3.39! USER MOD Single : A 23 TYR OH : rot 175:sc= 0.556 USER MOD Single : A 24 SER OG : rot 177:sc= 0.0119 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= -11.3! C(o=-11!,f=-16!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 101:sc= -0.39 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HE2:sc= 0.21 K(o=0.21,f=-7.9!) USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 56 THR OG1 : rot 46:sc= 0.665 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 138:sc= -0.345 (180deg=-1.48!) USER MOD Single : A 77 SER OG : rot -131:sc= -0.465! USER MOD Single : A 80 HIS : no HE2:sc= 1.53 K(o=1.5,f=-7.8!) USER MOD Single : A 88 THR OG1 : rot 163:sc= -0.738 USER MOD Single : A 94 ASN : amide:sc= -0.304 K(o=-0.3,f=-3.2!) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot -51:sc= 0.00704 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -2.19 K(o=-2.2,f=-5.6!) USER MOD Single : A 116 ASN : amide:sc= -2.48! C(o=-2.5!,f=-4.7!) USER MOD Single : A 117 GLN : amide:sc= -1.24 K(o=-1.2,f=-3.2) USER MOD Single : A 118 ASN : amide:sc= -0.0918 X(o=-0.092,f=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot -150:sc= -0.226 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot -171:sc= -0.327 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 ASN : amide:sc= -0.586! C(o=-0.59!,f=-11!) USER MOD Single : A 162 GLN : amide:sc= -2.93! C(o=-2.9!,f=-3.7!) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN : amide:sc= -0.47 X(o=-0.47,f=-0.56) USER MOD Single : A 179 THR OG1 : rot 173:sc= -0.271 USER MOD Single : A 188 HIS : no HD1:sc= -0.324 X(o=-0.32,f=-0.58) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 SER OG : rot 100:sc= 0.801 USER MOD Single : A 201 LYS NZ :NH3+ -155:sc= -0.783 (180deg=-1.6) USER MOD Single : A 208 LYS NZ :NH3+ -156:sc=-0.00606 (180deg=-0.517) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 TYR OH : rot 99:sc= 0.468 USER MOD Single : A 213 ASN : amide:sc= -0.557 K(o=-0.56,f=-5.3!) USER MOD Single : A 219 TYR OH : rot 30:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -2.65 K(o=-2.6,f=-6.4!) USER MOD Single : A 236 TYR OH : rot -149:sc= 0.696 USER MOD Single : A 240 SER OG : rot 50:sc= 0.241 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 TYR OH : rot 15:sc= -2.01! USER MOD Single : A 248 SER OG : rot 80:sc= -0.827 USER MOD Single : A 254 SER OG : rot 180:sc= 0.0527 USER MOD Single : A 256 ASN : amide:sc= -4.46! C(o=-4.5!,f=-11!) USER MOD Single : A 258 LYS NZ :NH3+ -176:sc= 0.577 (180deg=0.44) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 LYS NZ :NH3+ -118:sc= -0.941 (180deg=-1.11) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 17.714 -11.208 -8.632 1.00 0.00 N ATOM 2 CA GLY A 2 17.218 -9.815 -8.439 1.00 0.00 C ATOM 3 C GLY A 2 18.322 -8.961 -7.812 1.00 0.00 C ATOM 4 O GLY A 2 18.563 -9.017 -6.624 1.00 0.00 O ATOM 0 HA2 GLY A 2 16.914 -9.390 -9.396 1.00 0.00 H new ATOM 0 HA3 GLY A 2 16.337 -9.817 -7.797 1.00 0.00 H new ATOM 8 N LEU A 3 18.994 -8.172 -8.604 1.00 0.00 N ATOM 9 CA LEU A 3 20.083 -7.316 -8.052 1.00 0.00 C ATOM 10 C LEU A 3 19.481 -6.034 -7.469 1.00 0.00 C ATOM 11 O LEU A 3 18.404 -5.615 -7.848 1.00 0.00 O ATOM 12 CB LEU A 3 21.064 -6.956 -9.170 1.00 0.00 C ATOM 13 CG LEU A 3 21.659 -8.236 -9.760 1.00 0.00 C ATOM 14 CD1 LEU A 3 21.960 -8.022 -11.245 1.00 0.00 C ATOM 15 CD2 LEU A 3 22.956 -8.582 -9.024 1.00 0.00 C ATOM 0 H LEU A 3 18.837 -8.083 -9.608 1.00 0.00 H new ATOM 0 HA LEU A 3 20.609 -7.859 -7.267 1.00 0.00 H new ATOM 0 HB2 LEU A 3 20.553 -6.388 -9.947 1.00 0.00 H new ATOM 0 HB3 LEU A 3 21.858 -6.319 -8.780 1.00 0.00 H new ATOM 0 HG LEU A 3 20.946 -9.053 -9.647 1.00 0.00 H new ATOM 0 HD11 LEU A 3 22.384 -8.934 -11.665 1.00 0.00 H new ATOM 0 HD12 LEU A 3 21.038 -7.774 -11.771 1.00 0.00 H new ATOM 0 HD13 LEU A 3 22.673 -7.205 -11.358 1.00 0.00 H new ATOM 0 HD21 LEU A 3 23.380 -9.494 -9.444 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.668 -7.765 -9.138 1.00 0.00 H new ATOM 0 HD23 LEU A 3 22.744 -8.734 -7.966 1.00 0.00 H new ATOM 27 N GLU A 4 20.168 -5.405 -6.553 1.00 0.00 N ATOM 28 CA GLU A 4 19.636 -4.149 -5.953 1.00 0.00 C ATOM 29 C GLU A 4 19.393 -3.131 -7.065 1.00 0.00 C ATOM 30 O GLU A 4 20.183 -3.006 -7.979 1.00 0.00 O ATOM 31 CB GLU A 4 20.655 -3.585 -4.959 1.00 0.00 C ATOM 32 CG GLU A 4 20.716 -4.483 -3.722 1.00 0.00 C ATOM 33 CD GLU A 4 21.608 -3.833 -2.664 1.00 0.00 C ATOM 34 OE1 GLU A 4 21.985 -2.688 -2.856 1.00 0.00 O ATOM 35 OE2 GLU A 4 21.901 -4.490 -1.678 1.00 0.00 O ATOM 0 H GLU A 4 21.074 -5.707 -6.195 1.00 0.00 H new ATOM 0 HA GLU A 4 18.702 -4.357 -5.432 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.638 -3.524 -5.426 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.375 -2.571 -4.672 1.00 0.00 H new ATOM 0 HG2 GLU A 4 19.714 -4.638 -3.322 1.00 0.00 H new ATOM 0 HG3 GLU A 4 21.108 -5.464 -3.991 1.00 0.00 H new ATOM 42 N LYS A 5 18.304 -2.408 -7.001 1.00 0.00 N ATOM 43 CA LYS A 5 18.017 -1.406 -8.067 1.00 0.00 C ATOM 44 C LYS A 5 17.856 -0.016 -7.455 1.00 0.00 C ATOM 45 O LYS A 5 17.326 0.149 -6.372 1.00 0.00 O ATOM 46 CB LYS A 5 16.721 -1.779 -8.794 1.00 0.00 C ATOM 47 CG LYS A 5 17.031 -2.264 -10.218 1.00 0.00 C ATOM 48 CD LYS A 5 17.572 -3.697 -10.169 1.00 0.00 C ATOM 49 CE LYS A 5 17.518 -4.312 -11.568 1.00 0.00 C ATOM 50 NZ LYS A 5 17.868 -5.759 -11.486 1.00 0.00 N ATOM 0 H LYS A 5 17.606 -2.469 -6.260 1.00 0.00 H new ATOM 0 HA LYS A 5 18.850 -1.400 -8.771 1.00 0.00 H new ATOM 0 HB2 LYS A 5 16.198 -2.560 -8.242 1.00 0.00 H new ATOM 0 HB3 LYS A 5 16.056 -0.916 -8.833 1.00 0.00 H new ATOM 0 HG2 LYS A 5 16.130 -2.226 -10.830 1.00 0.00 H new ATOM 0 HG3 LYS A 5 17.762 -1.605 -10.686 1.00 0.00 H new ATOM 0 HD2 LYS A 5 18.598 -3.697 -9.800 1.00 0.00 H new ATOM 0 HD3 LYS A 5 16.983 -4.296 -9.474 1.00 0.00 H new ATOM 0 HE2 LYS A 5 16.521 -4.191 -11.992 1.00 0.00 H new ATOM 0 HE3 LYS A 5 18.212 -3.796 -12.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 18.195 -6.090 -12.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 18.624 -5.894 -10.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 17.029 -6.303 -11.200 1.00 0.00 H new ATOM 64 N THR A 6 18.294 0.982 -8.166 1.00 0.00 N ATOM 65 CA THR A 6 18.165 2.382 -7.679 1.00 0.00 C ATOM 66 C THR A 6 17.784 3.260 -8.869 1.00 0.00 C ATOM 67 O THR A 6 17.516 2.764 -9.946 1.00 0.00 O ATOM 68 CB THR A 6 19.496 2.854 -7.090 1.00 0.00 C ATOM 69 OG1 THR A 6 19.338 4.164 -6.562 1.00 0.00 O ATOM 70 CG2 THR A 6 20.565 2.868 -8.184 1.00 0.00 C ATOM 0 H THR A 6 18.742 0.886 -9.077 1.00 0.00 H new ATOM 0 HA THR A 6 17.403 2.444 -6.902 1.00 0.00 H new ATOM 0 HB THR A 6 19.804 2.175 -6.295 1.00 0.00 H new ATOM 0 HG1 THR A 6 18.920 4.112 -5.677 1.00 0.00 H new ATOM 0 HG21 THR A 6 21.512 3.204 -7.763 1.00 0.00 H new ATOM 0 HG22 THR A 6 20.684 1.863 -8.589 1.00 0.00 H new ATOM 0 HG23 THR A 6 20.261 3.547 -8.981 1.00 0.00 H new ATOM 78 N VAL A 7 17.758 4.553 -8.703 1.00 0.00 N ATOM 79 CA VAL A 7 17.397 5.429 -9.852 1.00 0.00 C ATOM 80 C VAL A 7 18.675 5.982 -10.481 1.00 0.00 C ATOM 81 O VAL A 7 19.601 6.364 -9.794 1.00 0.00 O ATOM 82 CB VAL A 7 16.511 6.582 -9.376 1.00 0.00 C ATOM 83 CG1 VAL A 7 15.237 6.026 -8.738 1.00 0.00 C ATOM 84 CG2 VAL A 7 17.269 7.416 -8.343 1.00 0.00 C ATOM 0 H VAL A 7 17.969 5.037 -7.830 1.00 0.00 H new ATOM 0 HA VAL A 7 16.846 4.848 -10.592 1.00 0.00 H new ATOM 0 HB VAL A 7 16.247 7.206 -10.230 1.00 0.00 H new ATOM 0 HG11 VAL A 7 14.609 6.851 -8.401 1.00 0.00 H new ATOM 0 HG12 VAL A 7 14.692 5.432 -9.472 1.00 0.00 H new ATOM 0 HG13 VAL A 7 15.500 5.399 -7.886 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.637 8.237 -8.004 1.00 0.00 H new ATOM 0 HG22 VAL A 7 17.535 6.788 -7.493 1.00 0.00 H new ATOM 0 HG23 VAL A 7 18.176 7.818 -8.795 1.00 0.00 H new ATOM 94 N LYS A 8 18.738 6.014 -11.784 1.00 0.00 N ATOM 95 CA LYS A 8 19.966 6.530 -12.454 1.00 0.00 C ATOM 96 C LYS A 8 20.112 8.031 -12.190 1.00 0.00 C ATOM 97 O LYS A 8 21.176 8.595 -12.348 1.00 0.00 O ATOM 98 CB LYS A 8 19.872 6.282 -13.960 1.00 0.00 C ATOM 99 CG LYS A 8 18.712 7.090 -14.542 1.00 0.00 C ATOM 100 CD LYS A 8 18.223 6.422 -15.827 1.00 0.00 C ATOM 101 CE LYS A 8 19.381 6.321 -16.821 1.00 0.00 C ATOM 102 NZ LYS A 8 19.970 4.954 -16.758 1.00 0.00 N ATOM 0 H LYS A 8 17.995 5.706 -12.412 1.00 0.00 H new ATOM 0 HA LYS A 8 20.836 6.010 -12.054 1.00 0.00 H new ATOM 0 HB2 LYS A 8 20.806 6.567 -14.445 1.00 0.00 H new ATOM 0 HB3 LYS A 8 19.723 5.220 -14.155 1.00 0.00 H new ATOM 0 HG2 LYS A 8 17.899 7.152 -13.819 1.00 0.00 H new ATOM 0 HG3 LYS A 8 19.033 8.111 -14.749 1.00 0.00 H new ATOM 0 HD2 LYS A 8 17.831 5.429 -15.607 1.00 0.00 H new ATOM 0 HD3 LYS A 8 17.406 6.998 -16.261 1.00 0.00 H new ATOM 0 HE2 LYS A 8 19.027 6.530 -17.831 1.00 0.00 H new ATOM 0 HE3 LYS A 8 20.141 7.067 -16.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 20.252 4.653 -17.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 20.805 4.964 -16.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 19.265 4.289 -16.380 1.00 0.00 H new ATOM 116 N GLU A 9 19.055 8.685 -11.790 1.00 0.00 N ATOM 117 CA GLU A 9 19.151 10.148 -11.520 1.00 0.00 C ATOM 118 C GLU A 9 18.063 10.562 -10.527 1.00 0.00 C ATOM 119 O GLU A 9 17.046 9.910 -10.394 1.00 0.00 O ATOM 120 CB GLU A 9 18.970 10.920 -12.827 1.00 0.00 C ATOM 121 CG GLU A 9 17.649 10.509 -13.482 1.00 0.00 C ATOM 122 CD GLU A 9 16.792 11.750 -13.730 1.00 0.00 C ATOM 123 OE1 GLU A 9 16.412 12.387 -12.762 1.00 0.00 O ATOM 124 OE2 GLU A 9 16.528 12.043 -14.885 1.00 0.00 O ATOM 0 H GLU A 9 18.134 8.272 -11.639 1.00 0.00 H new ATOM 0 HA GLU A 9 20.130 10.373 -11.096 1.00 0.00 H new ATOM 0 HB2 GLU A 9 18.974 11.992 -12.632 1.00 0.00 H new ATOM 0 HB3 GLU A 9 19.802 10.716 -13.501 1.00 0.00 H new ATOM 0 HG2 GLU A 9 17.843 9.994 -14.423 1.00 0.00 H new ATOM 0 HG3 GLU A 9 17.115 9.809 -12.840 1.00 0.00 H new ATOM 131 N LYS A 10 18.272 11.642 -9.827 1.00 0.00 N ATOM 132 CA LYS A 10 17.259 12.103 -8.836 1.00 0.00 C ATOM 133 C LYS A 10 15.936 12.412 -9.537 1.00 0.00 C ATOM 134 O LYS A 10 15.903 12.990 -10.605 1.00 0.00 O ATOM 135 CB LYS A 10 17.766 13.364 -8.134 1.00 0.00 C ATOM 136 CG LYS A 10 18.122 14.426 -9.176 1.00 0.00 C ATOM 137 CD LYS A 10 17.255 15.668 -8.957 1.00 0.00 C ATOM 138 CE LYS A 10 17.441 16.634 -10.127 1.00 0.00 C ATOM 139 NZ LYS A 10 18.839 17.150 -10.130 1.00 0.00 N ATOM 0 H LYS A 10 19.104 12.228 -9.899 1.00 0.00 H new ATOM 0 HA LYS A 10 17.098 11.312 -8.103 1.00 0.00 H new ATOM 0 HB2 LYS A 10 17.003 13.747 -7.457 1.00 0.00 H new ATOM 0 HB3 LYS A 10 18.641 13.128 -7.528 1.00 0.00 H new ATOM 0 HG2 LYS A 10 19.177 14.688 -9.098 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.965 14.032 -10.180 1.00 0.00 H new ATOM 0 HD2 LYS A 10 16.207 15.382 -8.871 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.530 16.156 -8.022 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.227 16.127 -11.068 1.00 0.00 H new ATOM 0 HE3 LYS A 10 16.737 17.462 -10.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 18.916 17.940 -10.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 19.089 17.481 -9.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 19.489 16.389 -10.414 1.00 0.00 H new ATOM 153 N LEU A 11 14.844 12.043 -8.925 1.00 0.00 N ATOM 154 CA LEU A 11 13.508 12.320 -9.523 1.00 0.00 C ATOM 155 C LEU A 11 12.748 13.248 -8.578 1.00 0.00 C ATOM 156 O LEU A 11 13.080 13.358 -7.414 1.00 0.00 O ATOM 157 CB LEU A 11 12.735 11.009 -9.683 1.00 0.00 C ATOM 158 CG LEU A 11 13.388 10.154 -10.773 1.00 0.00 C ATOM 159 CD1 LEU A 11 12.768 8.756 -10.762 1.00 0.00 C ATOM 160 CD2 LEU A 11 13.162 10.800 -12.145 1.00 0.00 C ATOM 0 H LEU A 11 14.821 11.557 -8.028 1.00 0.00 H new ATOM 0 HA LEU A 11 13.621 12.785 -10.502 1.00 0.00 H new ATOM 0 HB2 LEU A 11 12.724 10.465 -8.739 1.00 0.00 H new ATOM 0 HB3 LEU A 11 11.697 11.217 -9.944 1.00 0.00 H new ATOM 0 HG LEU A 11 14.459 10.082 -10.581 1.00 0.00 H new ATOM 0 HD11 LEU A 11 13.232 8.146 -11.537 1.00 0.00 H new ATOM 0 HD12 LEU A 11 12.932 8.293 -9.789 1.00 0.00 H new ATOM 0 HD13 LEU A 11 11.697 8.831 -10.952 1.00 0.00 H new ATOM 0 HD21 LEU A 11 13.629 10.188 -12.917 1.00 0.00 H new ATOM 0 HD22 LEU A 11 12.092 10.876 -12.340 1.00 0.00 H new ATOM 0 HD23 LEU A 11 13.604 11.796 -12.155 1.00 0.00 H new ATOM 172 N SER A 12 11.741 13.926 -9.057 1.00 0.00 N ATOM 173 CA SER A 12 10.983 14.850 -8.164 1.00 0.00 C ATOM 174 C SER A 12 9.481 14.651 -8.351 1.00 0.00 C ATOM 175 O SER A 12 8.997 14.446 -9.446 1.00 0.00 O ATOM 176 CB SER A 12 11.349 16.296 -8.497 1.00 0.00 C ATOM 177 OG SER A 12 12.290 16.311 -9.562 1.00 0.00 O ATOM 0 H SER A 12 11.411 13.881 -10.021 1.00 0.00 H new ATOM 0 HA SER A 12 11.244 14.633 -7.128 1.00 0.00 H new ATOM 0 HB2 SER A 12 10.456 16.853 -8.778 1.00 0.00 H new ATOM 0 HB3 SER A 12 11.768 16.788 -7.619 1.00 0.00 H new ATOM 0 HG SER A 12 12.525 17.238 -9.778 1.00 0.00 H new ATOM 183 N PHE A 13 8.740 14.726 -7.281 1.00 0.00 N ATOM 184 CA PHE A 13 7.262 14.563 -7.369 1.00 0.00 C ATOM 185 C PHE A 13 6.607 15.567 -6.424 1.00 0.00 C ATOM 186 O PHE A 13 7.175 15.945 -5.420 1.00 0.00 O ATOM 187 CB PHE A 13 6.866 13.145 -6.953 1.00 0.00 C ATOM 188 CG PHE A 13 7.501 12.140 -7.875 1.00 0.00 C ATOM 189 CD1 PHE A 13 8.764 11.618 -7.574 1.00 0.00 C ATOM 190 CD2 PHE A 13 6.822 11.719 -9.021 1.00 0.00 C ATOM 191 CE1 PHE A 13 9.350 10.674 -8.422 1.00 0.00 C ATOM 192 CE2 PHE A 13 7.406 10.774 -9.868 1.00 0.00 C ATOM 193 CZ PHE A 13 8.671 10.250 -9.569 1.00 0.00 C ATOM 0 H PHE A 13 9.098 14.895 -6.341 1.00 0.00 H new ATOM 0 HA PHE A 13 6.934 14.735 -8.394 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.180 12.958 -5.926 1.00 0.00 H new ATOM 0 HB3 PHE A 13 5.781 13.039 -6.979 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.286 11.944 -6.687 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.847 12.123 -9.252 1.00 0.00 H new ATOM 0 HE1 PHE A 13 10.326 10.272 -8.192 1.00 0.00 H new ATOM 0 HE2 PHE A 13 6.882 10.447 -10.754 1.00 0.00 H new ATOM 0 HZ PHE A 13 9.121 9.519 -10.224 1.00 0.00 H new ATOM 203 N GLU A 14 5.421 16.012 -6.730 1.00 0.00 N ATOM 204 CA GLU A 14 4.751 16.999 -5.839 1.00 0.00 C ATOM 205 C GLU A 14 3.250 17.024 -6.128 1.00 0.00 C ATOM 206 O GLU A 14 2.810 16.743 -7.226 1.00 0.00 O ATOM 207 CB GLU A 14 5.339 18.388 -6.091 1.00 0.00 C ATOM 208 CG GLU A 14 4.661 19.016 -7.309 1.00 0.00 C ATOM 209 CD GLU A 14 5.517 20.174 -7.828 1.00 0.00 C ATOM 210 OE1 GLU A 14 6.699 19.961 -8.041 1.00 0.00 O ATOM 211 OE2 GLU A 14 4.975 21.253 -8.002 1.00 0.00 O ATOM 0 H GLU A 14 4.888 15.736 -7.555 1.00 0.00 H new ATOM 0 HA GLU A 14 4.912 16.713 -4.799 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.194 19.020 -5.215 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.414 18.315 -6.257 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.529 18.268 -8.091 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.668 19.376 -7.041 1.00 0.00 H new ATOM 218 N GLY A 15 2.461 17.360 -5.145 1.00 0.00 N ATOM 219 CA GLY A 15 0.985 17.410 -5.345 1.00 0.00 C ATOM 220 C GLY A 15 0.301 17.498 -3.982 1.00 0.00 C ATOM 221 O GLY A 15 0.943 17.455 -2.951 1.00 0.00 O ATOM 0 H GLY A 15 2.777 17.603 -4.206 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.717 18.271 -5.957 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.647 16.522 -5.879 1.00 0.00 H new ATOM 225 N VAL A 16 -0.995 17.637 -3.965 1.00 0.00 N ATOM 226 CA VAL A 16 -1.712 17.743 -2.665 1.00 0.00 C ATOM 227 C VAL A 16 -1.935 16.351 -2.068 1.00 0.00 C ATOM 228 O VAL A 16 -2.032 15.368 -2.775 1.00 0.00 O ATOM 229 CB VAL A 16 -3.064 18.422 -2.881 1.00 0.00 C ATOM 230 CG1 VAL A 16 -3.914 17.585 -3.838 1.00 0.00 C ATOM 231 CG2 VAL A 16 -3.784 18.544 -1.536 1.00 0.00 C ATOM 0 H VAL A 16 -1.588 17.682 -4.794 1.00 0.00 H new ATOM 0 HA VAL A 16 -1.108 18.334 -1.977 1.00 0.00 H new ATOM 0 HB VAL A 16 -2.910 19.412 -3.309 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.877 18.072 -3.990 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -3.400 17.492 -4.795 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -4.072 16.594 -3.413 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.750 19.028 -1.683 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.936 17.551 -1.113 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.180 19.140 -0.853 1.00 0.00 H new ATOM 241 N GLY A 17 -2.025 16.266 -0.768 1.00 0.00 N ATOM 242 CA GLY A 17 -2.253 14.946 -0.116 1.00 0.00 C ATOM 243 C GLY A 17 -3.757 14.689 -0.023 1.00 0.00 C ATOM 244 O GLY A 17 -4.534 15.586 0.239 1.00 0.00 O ATOM 0 H GLY A 17 -1.950 17.057 -0.128 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.771 14.155 -0.690 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -1.807 14.936 0.879 1.00 0.00 H new ATOM 248 N ILE A 18 -4.179 13.477 -0.254 1.00 0.00 N ATOM 249 CA ILE A 18 -5.637 13.175 -0.199 1.00 0.00 C ATOM 250 C ILE A 18 -6.210 13.482 1.187 1.00 0.00 C ATOM 251 O ILE A 18 -7.327 13.939 1.297 1.00 0.00 O ATOM 252 CB ILE A 18 -5.883 11.699 -0.517 1.00 0.00 C ATOM 253 CG1 ILE A 18 -7.391 11.435 -0.520 1.00 0.00 C ATOM 254 CG2 ILE A 18 -5.222 10.829 0.552 1.00 0.00 C ATOM 255 CD1 ILE A 18 -7.717 10.293 -1.485 1.00 0.00 C ATOM 0 H ILE A 18 -3.579 12.684 -0.478 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.133 13.804 -0.938 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.461 11.458 -1.493 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.727 11.180 0.485 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.927 12.337 -0.816 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.398 9.777 0.325 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.149 11.023 0.567 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.647 11.065 1.527 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.792 10.110 -1.482 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.397 10.564 -2.491 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.195 9.390 -1.170 1.00 0.00 H new ATOM 267 N HIS A 19 -5.497 13.212 2.251 1.00 0.00 N ATOM 268 CA HIS A 19 -6.088 13.481 3.594 1.00 0.00 C ATOM 269 C HIS A 19 -5.733 14.891 4.079 1.00 0.00 C ATOM 270 O HIS A 19 -6.582 15.611 4.569 1.00 0.00 O ATOM 271 CB HIS A 19 -5.574 12.454 4.609 1.00 0.00 C ATOM 272 CG HIS A 19 -6.279 11.140 4.420 1.00 0.00 C ATOM 273 ND1 HIS A 19 -7.628 10.980 4.695 1.00 0.00 N ATOM 274 CD2 HIS A 19 -5.830 9.906 4.012 1.00 0.00 C ATOM 275 CE1 HIS A 19 -7.942 9.694 4.457 1.00 0.00 C ATOM 276 NE2 HIS A 19 -6.883 9.000 4.039 1.00 0.00 N ATOM 0 H HIS A 19 -4.553 12.826 2.250 1.00 0.00 H new ATOM 0 HA HIS A 19 -7.172 13.403 3.506 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -4.499 12.319 4.488 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -5.737 12.820 5.623 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -4.817 9.677 3.717 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.929 9.276 4.588 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.852 8.011 3.791 1.00 0.00 H new ATOM 284 N THR A 20 -4.490 15.282 3.977 1.00 0.00 N ATOM 285 CA THR A 20 -4.090 16.637 4.473 1.00 0.00 C ATOM 286 C THR A 20 -4.617 17.748 3.561 1.00 0.00 C ATOM 287 O THR A 20 -4.763 18.877 3.985 1.00 0.00 O ATOM 288 CB THR A 20 -2.564 16.734 4.530 1.00 0.00 C ATOM 289 OG1 THR A 20 -2.012 16.107 3.385 1.00 0.00 O ATOM 290 CG2 THR A 20 -2.052 16.043 5.796 1.00 0.00 C ATOM 0 H THR A 20 -3.736 14.726 3.574 1.00 0.00 H new ATOM 0 HA THR A 20 -4.521 16.766 5.466 1.00 0.00 H new ATOM 0 HB THR A 20 -2.265 17.782 4.550 1.00 0.00 H new ATOM 0 HG1 THR A 20 -1.490 16.760 2.874 1.00 0.00 H new ATOM 0 HG21 THR A 20 -0.965 16.113 5.835 1.00 0.00 H new ATOM 0 HG22 THR A 20 -2.478 16.529 6.674 1.00 0.00 H new ATOM 0 HG23 THR A 20 -2.348 14.994 5.783 1.00 0.00 H new ATOM 298 N GLY A 21 -4.900 17.463 2.322 1.00 0.00 N ATOM 299 CA GLY A 21 -5.408 18.539 1.424 1.00 0.00 C ATOM 300 C GLY A 21 -4.372 19.663 1.334 1.00 0.00 C ATOM 301 O GLY A 21 -4.671 20.758 0.899 1.00 0.00 O ATOM 0 H GLY A 21 -4.804 16.542 1.894 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.608 18.135 0.432 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.351 18.930 1.805 1.00 0.00 H new ATOM 305 N GLU A 22 -3.158 19.402 1.743 1.00 0.00 N ATOM 306 CA GLU A 22 -2.103 20.457 1.683 1.00 0.00 C ATOM 307 C GLU A 22 -1.105 20.128 0.569 1.00 0.00 C ATOM 308 O GLU A 22 -0.937 18.986 0.193 1.00 0.00 O ATOM 309 CB GLU A 22 -1.365 20.514 3.022 1.00 0.00 C ATOM 310 CG GLU A 22 -2.335 20.953 4.121 1.00 0.00 C ATOM 311 CD GLU A 22 -1.685 22.048 4.969 1.00 0.00 C ATOM 312 OE1 GLU A 22 -0.767 21.732 5.708 1.00 0.00 O ATOM 313 OE2 GLU A 22 -2.116 23.185 4.864 1.00 0.00 O ATOM 0 H GLU A 22 -2.851 18.504 2.116 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.569 21.421 1.478 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.947 19.536 3.261 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.530 21.211 2.960 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.260 21.322 3.678 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.600 20.102 4.748 1.00 0.00 H new ATOM 320 N TYR A 23 -0.439 21.122 0.046 1.00 0.00 N ATOM 321 CA TYR A 23 0.554 20.876 -1.042 1.00 0.00 C ATOM 322 C TYR A 23 1.816 20.250 -0.448 1.00 0.00 C ATOM 323 O TYR A 23 2.311 20.684 0.574 1.00 0.00 O ATOM 324 CB TYR A 23 0.914 22.206 -1.706 1.00 0.00 C ATOM 325 CG TYR A 23 1.329 21.969 -3.138 1.00 0.00 C ATOM 326 CD1 TYR A 23 0.368 21.639 -4.101 1.00 0.00 C ATOM 327 CD2 TYR A 23 2.675 22.087 -3.505 1.00 0.00 C ATOM 328 CE1 TYR A 23 0.753 21.425 -5.430 1.00 0.00 C ATOM 329 CE2 TYR A 23 3.060 21.873 -4.834 1.00 0.00 C ATOM 330 CZ TYR A 23 2.098 21.542 -5.796 1.00 0.00 C ATOM 331 OH TYR A 23 2.477 21.332 -7.106 1.00 0.00 O ATOM 0 H TYR A 23 -0.540 22.098 0.326 1.00 0.00 H new ATOM 0 HA TYR A 23 0.125 20.200 -1.781 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.060 22.882 -1.673 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.724 22.688 -1.159 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -0.671 21.549 -3.819 1.00 0.00 H new ATOM 0 HD2 TYR A 23 3.416 22.343 -2.763 1.00 0.00 H new ATOM 0 HE1 TYR A 23 0.012 21.170 -6.173 1.00 0.00 H new ATOM 0 HE2 TYR A 23 4.098 21.963 -5.117 1.00 0.00 H new ATOM 0 HH TYR A 23 3.431 21.531 -7.206 1.00 0.00 H new ATOM 341 N SER A 24 2.343 19.230 -1.073 1.00 0.00 N ATOM 342 CA SER A 24 3.573 18.583 -0.532 1.00 0.00 C ATOM 343 C SER A 24 4.549 18.284 -1.677 1.00 0.00 C ATOM 344 O SER A 24 4.148 17.955 -2.776 1.00 0.00 O ATOM 345 CB SER A 24 3.192 17.281 0.175 1.00 0.00 C ATOM 346 OG SER A 24 2.532 17.589 1.397 1.00 0.00 O ATOM 0 H SER A 24 1.976 18.819 -1.931 1.00 0.00 H new ATOM 0 HA SER A 24 4.054 19.255 0.179 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.541 16.683 -0.463 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.083 16.684 0.369 1.00 0.00 H new ATOM 0 HG SER A 24 2.238 16.759 1.828 1.00 0.00 H new ATOM 352 N LYS A 25 5.826 18.409 -1.426 1.00 0.00 N ATOM 353 CA LYS A 25 6.833 18.144 -2.496 1.00 0.00 C ATOM 354 C LYS A 25 7.625 16.875 -2.163 1.00 0.00 C ATOM 355 O LYS A 25 7.734 16.480 -1.020 1.00 0.00 O ATOM 356 CB LYS A 25 7.796 19.331 -2.589 1.00 0.00 C ATOM 357 CG LYS A 25 7.799 19.881 -4.017 1.00 0.00 C ATOM 358 CD LYS A 25 8.831 21.004 -4.130 1.00 0.00 C ATOM 359 CE LYS A 25 10.101 20.468 -4.793 1.00 0.00 C ATOM 360 NZ LYS A 25 11.240 21.384 -4.501 1.00 0.00 N ATOM 0 H LYS A 25 6.216 18.684 -0.524 1.00 0.00 H new ATOM 0 HA LYS A 25 6.319 18.008 -3.448 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.496 20.111 -1.889 1.00 0.00 H new ATOM 0 HB3 LYS A 25 8.802 19.019 -2.307 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.033 19.085 -4.724 1.00 0.00 H new ATOM 0 HG3 LYS A 25 6.809 20.256 -4.276 1.00 0.00 H new ATOM 0 HD2 LYS A 25 8.424 21.829 -4.715 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.064 21.399 -3.141 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.322 19.467 -4.423 1.00 0.00 H new ATOM 0 HE3 LYS A 25 9.954 20.385 -5.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 12.103 21.019 -4.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 11.028 22.331 -4.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.384 21.441 -3.473 1.00 0.00 H new ATOM 374 N LEU A 26 8.181 16.234 -3.159 1.00 0.00 N ATOM 375 CA LEU A 26 8.970 14.991 -2.913 1.00 0.00 C ATOM 376 C LEU A 26 10.230 14.997 -3.783 1.00 0.00 C ATOM 377 O LEU A 26 10.203 15.427 -4.919 1.00 0.00 O ATOM 378 CB LEU A 26 8.135 13.771 -3.311 1.00 0.00 C ATOM 379 CG LEU A 26 7.348 13.209 -2.127 1.00 0.00 C ATOM 380 CD1 LEU A 26 6.307 12.224 -2.657 1.00 0.00 C ATOM 381 CD2 LEU A 26 8.282 12.447 -1.191 1.00 0.00 C ATOM 0 H LEU A 26 8.122 16.520 -4.136 1.00 0.00 H new ATOM 0 HA LEU A 26 9.237 14.949 -1.857 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.444 14.048 -4.108 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.790 12.997 -3.712 1.00 0.00 H new ATOM 0 HG LEU A 26 6.876 14.031 -1.589 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.737 11.814 -1.824 1.00 0.00 H new ATOM 0 HD12 LEU A 26 5.632 12.740 -3.339 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.809 11.414 -3.187 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.711 12.051 -0.351 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.749 11.624 -1.733 1.00 0.00 H new ATOM 0 HD23 LEU A 26 9.054 13.121 -0.820 1.00 0.00 H new ATOM 393 N ILE A 27 11.324 14.487 -3.278 1.00 0.00 N ATOM 394 CA ILE A 27 12.566 14.432 -4.104 1.00 0.00 C ATOM 395 C ILE A 27 13.260 13.089 -3.857 1.00 0.00 C ATOM 396 O ILE A 27 13.698 12.797 -2.762 1.00 0.00 O ATOM 397 CB ILE A 27 13.510 15.584 -3.742 1.00 0.00 C ATOM 398 CG1 ILE A 27 12.731 16.901 -3.695 1.00 0.00 C ATOM 399 CG2 ILE A 27 14.599 15.695 -4.810 1.00 0.00 C ATOM 400 CD1 ILE A 27 12.240 17.166 -2.272 1.00 0.00 C ATOM 0 H ILE A 27 11.410 14.108 -2.335 1.00 0.00 H new ATOM 0 HA ILE A 27 12.304 14.530 -5.157 1.00 0.00 H new ATOM 0 HB ILE A 27 13.955 15.388 -2.767 1.00 0.00 H new ATOM 0 HG12 ILE A 27 13.367 17.721 -4.028 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.883 16.857 -4.379 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.274 16.513 -4.558 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.161 14.762 -4.855 1.00 0.00 H new ATOM 0 HG23 ILE A 27 14.140 15.889 -5.779 1.00 0.00 H new ATOM 0 HD11 ILE A 27 11.687 18.105 -2.247 1.00 0.00 H new ATOM 0 HD12 ILE A 27 11.588 16.352 -1.955 1.00 0.00 H new ATOM 0 HD13 ILE A 27 13.094 17.230 -1.598 1.00 0.00 H new ATOM 412 N ILE A 28 13.335 12.259 -4.860 1.00 0.00 N ATOM 413 CA ILE A 28 13.969 10.919 -4.681 1.00 0.00 C ATOM 414 C ILE A 28 15.419 10.929 -5.168 1.00 0.00 C ATOM 415 O ILE A 28 15.686 11.103 -6.338 1.00 0.00 O ATOM 416 CB ILE A 28 13.186 9.885 -5.485 1.00 0.00 C ATOM 417 CG1 ILE A 28 11.815 9.672 -4.841 1.00 0.00 C ATOM 418 CG2 ILE A 28 13.960 8.565 -5.504 1.00 0.00 C ATOM 419 CD1 ILE A 28 10.959 8.764 -5.729 1.00 0.00 C ATOM 0 H ILE A 28 12.984 12.450 -5.799 1.00 0.00 H new ATOM 0 HA ILE A 28 13.958 10.670 -3.620 1.00 0.00 H new ATOM 0 HB ILE A 28 13.052 10.239 -6.507 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.932 9.225 -3.854 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.317 10.631 -4.699 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.403 7.825 -6.078 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.935 8.722 -5.964 1.00 0.00 H new ATOM 0 HG23 ILE A 28 14.094 8.207 -4.483 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.984 8.616 -5.265 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.829 9.229 -6.706 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.454 7.800 -5.848 1.00 0.00 H new ATOM 431 N HIS A 29 16.355 10.737 -4.274 1.00 0.00 N ATOM 432 CA HIS A 29 17.793 10.729 -4.685 1.00 0.00 C ATOM 433 C HIS A 29 18.349 9.292 -4.612 1.00 0.00 C ATOM 434 O HIS A 29 18.094 8.582 -3.655 1.00 0.00 O ATOM 435 CB HIS A 29 18.604 11.611 -3.734 1.00 0.00 C ATOM 436 CG HIS A 29 18.029 12.998 -3.702 1.00 0.00 C ATOM 437 ND1 HIS A 29 18.752 14.107 -4.112 1.00 0.00 N ATOM 438 CD2 HIS A 29 16.811 13.475 -3.293 1.00 0.00 C ATOM 439 CE1 HIS A 29 17.970 15.187 -3.938 1.00 0.00 C ATOM 440 NE2 HIS A 29 16.776 14.858 -3.440 1.00 0.00 N ATOM 0 H HIS A 29 16.187 10.586 -3.279 1.00 0.00 H new ATOM 0 HA HIS A 29 17.870 11.107 -5.705 1.00 0.00 H new ATOM 0 HB2 HIS A 29 18.596 11.182 -2.732 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.644 11.647 -4.057 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.704 14.104 -4.479 1.00 0.00 H new ATOM 0 HD2 HIS A 29 16.001 12.869 -2.914 1.00 0.00 H new ATOM 0 HE1 HIS A 29 18.271 16.197 -4.173 1.00 0.00 H new ATOM 448 N PRO A 30 19.120 8.861 -5.596 1.00 0.00 N ATOM 449 CA PRO A 30 19.719 7.497 -5.591 1.00 0.00 C ATOM 450 C PRO A 30 20.458 7.211 -4.282 1.00 0.00 C ATOM 451 O PRO A 30 20.704 8.101 -3.492 1.00 0.00 O ATOM 452 CB PRO A 30 20.719 7.500 -6.749 1.00 0.00 C ATOM 453 CG PRO A 30 20.373 8.665 -7.618 1.00 0.00 C ATOM 454 CD PRO A 30 19.492 9.615 -6.805 1.00 0.00 C ATOM 0 HA PRO A 30 18.949 6.731 -5.691 1.00 0.00 H new ATOM 0 HB2 PRO A 30 21.740 7.585 -6.377 1.00 0.00 H new ATOM 0 HB3 PRO A 30 20.661 6.568 -7.311 1.00 0.00 H new ATOM 0 HG2 PRO A 30 21.277 9.174 -7.950 1.00 0.00 H new ATOM 0 HG3 PRO A 30 19.848 8.331 -8.513 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.030 10.528 -6.549 1.00 0.00 H new ATOM 0 HD3 PRO A 30 18.609 9.913 -7.370 1.00 0.00 H new ATOM 462 N GLU A 31 20.823 5.981 -4.049 1.00 0.00 N ATOM 463 CA GLU A 31 21.554 5.657 -2.792 1.00 0.00 C ATOM 464 C GLU A 31 22.553 4.526 -3.045 1.00 0.00 C ATOM 465 O GLU A 31 22.390 3.731 -3.950 1.00 0.00 O ATOM 466 CB GLU A 31 20.559 5.215 -1.721 1.00 0.00 C ATOM 467 CG GLU A 31 19.825 6.432 -1.160 1.00 0.00 C ATOM 468 CD GLU A 31 20.810 7.307 -0.383 1.00 0.00 C ATOM 469 OE1 GLU A 31 21.793 6.771 0.102 1.00 0.00 O ATOM 470 OE2 GLU A 31 20.565 8.499 -0.287 1.00 0.00 O ATOM 0 H GLU A 31 20.648 5.191 -4.670 1.00 0.00 H new ATOM 0 HA GLU A 31 22.089 6.545 -2.455 1.00 0.00 H new ATOM 0 HB2 GLU A 31 19.843 4.511 -2.146 1.00 0.00 H new ATOM 0 HB3 GLU A 31 21.082 4.693 -0.919 1.00 0.00 H new ATOM 0 HG2 GLU A 31 19.375 7.004 -1.971 1.00 0.00 H new ATOM 0 HG3 GLU A 31 19.013 6.112 -0.507 1.00 0.00 H new ATOM 477 N LYS A 32 23.587 4.448 -2.249 1.00 0.00 N ATOM 478 CA LYS A 32 24.597 3.368 -2.443 1.00 0.00 C ATOM 479 C LYS A 32 23.968 2.005 -2.123 1.00 0.00 C ATOM 480 O LYS A 32 23.015 1.901 -1.375 1.00 0.00 O ATOM 481 CB LYS A 32 25.829 3.613 -1.549 1.00 0.00 C ATOM 482 CG LYS A 32 25.413 4.002 -0.123 1.00 0.00 C ATOM 483 CD LYS A 32 25.566 2.793 0.798 1.00 0.00 C ATOM 484 CE LYS A 32 27.029 2.655 1.224 1.00 0.00 C ATOM 485 NZ LYS A 32 27.418 1.216 1.207 1.00 0.00 N ATOM 0 H LYS A 32 23.775 5.085 -1.474 1.00 0.00 H new ATOM 0 HA LYS A 32 24.923 3.374 -3.483 1.00 0.00 H new ATOM 0 HB2 LYS A 32 26.444 2.713 -1.518 1.00 0.00 H new ATOM 0 HB3 LYS A 32 26.443 4.404 -1.980 1.00 0.00 H new ATOM 0 HG2 LYS A 32 26.030 4.826 0.235 1.00 0.00 H new ATOM 0 HG3 LYS A 32 24.380 4.350 -0.116 1.00 0.00 H new ATOM 0 HD2 LYS A 32 24.930 2.909 1.676 1.00 0.00 H new ATOM 0 HD3 LYS A 32 25.239 1.889 0.285 1.00 0.00 H new ATOM 0 HE2 LYS A 32 27.670 3.224 0.551 1.00 0.00 H new ATOM 0 HE3 LYS A 32 27.169 3.069 2.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 28.412 1.122 1.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 26.814 0.685 1.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 27.300 0.836 0.246 1.00 0.00 H new ATOM 499 N GLU A 33 24.487 0.958 -2.705 1.00 0.00 N ATOM 500 CA GLU A 33 23.918 -0.402 -2.467 1.00 0.00 C ATOM 501 C GLU A 33 23.747 -0.666 -0.968 1.00 0.00 C ATOM 502 O GLU A 33 24.507 -0.195 -0.149 1.00 0.00 O ATOM 503 CB GLU A 33 24.863 -1.455 -3.050 1.00 0.00 C ATOM 504 CG GLU A 33 25.027 -1.225 -4.552 1.00 0.00 C ATOM 505 CD GLU A 33 26.496 -0.934 -4.863 1.00 0.00 C ATOM 506 OE1 GLU A 33 27.259 -1.881 -4.959 1.00 0.00 O ATOM 507 OE2 GLU A 33 26.835 0.230 -4.998 1.00 0.00 O ATOM 0 H GLU A 33 25.285 0.985 -3.339 1.00 0.00 H new ATOM 0 HA GLU A 33 22.942 -0.457 -2.949 1.00 0.00 H new ATOM 0 HB2 GLU A 33 25.833 -1.400 -2.556 1.00 0.00 H new ATOM 0 HB3 GLU A 33 24.468 -2.454 -2.866 1.00 0.00 H new ATOM 0 HG2 GLU A 33 24.694 -2.104 -5.104 1.00 0.00 H new ATOM 0 HG3 GLU A 33 24.403 -0.391 -4.874 1.00 0.00 H new ATOM 514 N GLY A 34 22.765 -1.451 -0.614 1.00 0.00 N ATOM 515 CA GLY A 34 22.546 -1.790 0.821 1.00 0.00 C ATOM 516 C GLY A 34 21.923 -0.614 1.581 1.00 0.00 C ATOM 517 O GLY A 34 21.558 -0.745 2.732 1.00 0.00 O ATOM 0 H GLY A 34 22.101 -1.874 -1.262 1.00 0.00 H new ATOM 0 HA2 GLY A 34 21.894 -2.661 0.896 1.00 0.00 H new ATOM 0 HA3 GLY A 34 23.496 -2.062 1.282 1.00 0.00 H new ATOM 521 N THR A 35 21.802 0.535 0.973 1.00 0.00 N ATOM 522 CA THR A 35 21.208 1.685 1.712 1.00 0.00 C ATOM 523 C THR A 35 19.791 1.334 2.167 1.00 0.00 C ATOM 524 O THR A 35 19.413 1.587 3.293 1.00 0.00 O ATOM 525 CB THR A 35 21.153 2.912 0.811 1.00 0.00 C ATOM 526 OG1 THR A 35 22.465 3.247 0.392 1.00 0.00 O ATOM 527 CG2 THR A 35 20.545 4.088 1.578 1.00 0.00 C ATOM 0 H THR A 35 22.084 0.726 0.011 1.00 0.00 H new ATOM 0 HA THR A 35 21.829 1.900 2.581 1.00 0.00 H new ATOM 0 HB THR A 35 20.536 2.694 -0.061 1.00 0.00 H new ATOM 0 HG1 THR A 35 22.611 2.918 -0.519 1.00 0.00 H new ATOM 0 HG21 THR A 35 20.507 4.964 0.931 1.00 0.00 H new ATOM 0 HG22 THR A 35 19.536 3.830 1.899 1.00 0.00 H new ATOM 0 HG23 THR A 35 21.158 4.309 2.452 1.00 0.00 H new ATOM 535 N GLY A 36 19.001 0.752 1.306 1.00 0.00 N ATOM 536 CA GLY A 36 17.612 0.391 1.704 1.00 0.00 C ATOM 537 C GLY A 36 16.643 1.491 1.271 1.00 0.00 C ATOM 538 O GLY A 36 17.018 2.455 0.628 1.00 0.00 O ATOM 0 H GLY A 36 19.257 0.512 0.348 1.00 0.00 H new ATOM 0 HA2 GLY A 36 17.328 -0.556 1.246 1.00 0.00 H new ATOM 0 HA3 GLY A 36 17.559 0.252 2.784 1.00 0.00 H new ATOM 542 N ILE A 37 15.396 1.353 1.627 1.00 0.00 N ATOM 543 CA ILE A 37 14.386 2.382 1.258 1.00 0.00 C ATOM 544 C ILE A 37 14.146 3.271 2.475 1.00 0.00 C ATOM 545 O ILE A 37 13.683 2.805 3.498 1.00 0.00 O ATOM 546 CB ILE A 37 13.075 1.685 0.883 1.00 0.00 C ATOM 547 CG1 ILE A 37 13.336 0.644 -0.218 1.00 0.00 C ATOM 548 CG2 ILE A 37 12.058 2.724 0.404 1.00 0.00 C ATOM 549 CD1 ILE A 37 12.926 1.196 -1.585 1.00 0.00 C ATOM 0 H ILE A 37 15.031 0.565 2.162 1.00 0.00 H new ATOM 0 HA ILE A 37 14.739 2.976 0.415 1.00 0.00 H new ATOM 0 HB ILE A 37 12.672 1.175 1.758 1.00 0.00 H new ATOM 0 HG12 ILE A 37 14.392 0.375 -0.230 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.778 -0.267 -0.005 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.126 2.225 0.138 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.870 3.443 1.201 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.453 3.244 -0.468 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.118 0.446 -2.353 1.00 0.00 H new ATOM 0 HD12 ILE A 37 11.864 1.442 -1.575 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.504 2.094 -1.803 1.00 0.00 H new ATOM 561 N ARG A 38 14.459 4.539 2.399 1.00 0.00 N ATOM 562 CA ARG A 38 14.237 5.406 3.597 1.00 0.00 C ATOM 563 C ARG A 38 13.725 6.784 3.187 1.00 0.00 C ATOM 564 O ARG A 38 14.033 7.282 2.121 1.00 0.00 O ATOM 565 CB ARG A 38 15.557 5.566 4.353 1.00 0.00 C ATOM 566 CG ARG A 38 16.413 6.626 3.657 1.00 0.00 C ATOM 567 CD ARG A 38 17.863 6.503 4.129 1.00 0.00 C ATOM 568 NE ARG A 38 17.892 6.359 5.612 1.00 0.00 N ATOM 569 CZ ARG A 38 19.009 6.065 6.217 1.00 0.00 C ATOM 570 NH1 ARG A 38 20.105 5.908 5.525 1.00 0.00 N ATOM 571 NH2 ARG A 38 19.032 5.931 7.516 1.00 0.00 N ATOM 0 H ARG A 38 14.850 5.004 1.580 1.00 0.00 H new ATOM 0 HA ARG A 38 13.489 4.933 4.234 1.00 0.00 H new ATOM 0 HB2 ARG A 38 15.365 5.858 5.386 1.00 0.00 H new ATOM 0 HB3 ARG A 38 16.089 4.615 4.384 1.00 0.00 H new ATOM 0 HG2 ARG A 38 16.360 6.499 2.576 1.00 0.00 H new ATOM 0 HG3 ARG A 38 16.030 7.622 3.880 1.00 0.00 H new ATOM 0 HD2 ARG A 38 18.338 5.641 3.660 1.00 0.00 H new ATOM 0 HD3 ARG A 38 18.431 7.383 3.827 1.00 0.00 H new ATOM 0 HE ARG A 38 17.038 6.490 6.154 1.00 0.00 H new ATOM 0 HH11 ARG A 38 20.088 6.015 4.511 1.00 0.00 H new ATOM 0 HH12 ARG A 38 20.979 5.678 5.999 1.00 0.00 H new ATOM 0 HH21 ARG A 38 18.176 6.056 8.057 1.00 0.00 H new ATOM 0 HH22 ARG A 38 19.906 5.701 7.990 1.00 0.00 H new ATOM 585 N PHE A 39 12.961 7.417 4.042 1.00 0.00 N ATOM 586 CA PHE A 39 12.451 8.776 3.716 1.00 0.00 C ATOM 587 C PHE A 39 13.343 9.796 4.425 1.00 0.00 C ATOM 588 O PHE A 39 13.992 9.480 5.401 1.00 0.00 O ATOM 589 CB PHE A 39 11.012 8.933 4.218 1.00 0.00 C ATOM 590 CG PHE A 39 10.084 7.999 3.474 1.00 0.00 C ATOM 591 CD1 PHE A 39 9.865 6.700 3.953 1.00 0.00 C ATOM 592 CD2 PHE A 39 9.431 8.437 2.316 1.00 0.00 C ATOM 593 CE1 PHE A 39 8.995 5.841 3.271 1.00 0.00 C ATOM 594 CE2 PHE A 39 8.561 7.575 1.633 1.00 0.00 C ATOM 595 CZ PHE A 39 8.344 6.278 2.112 1.00 0.00 C ATOM 0 H PHE A 39 12.671 7.049 4.948 1.00 0.00 H new ATOM 0 HA PHE A 39 12.465 8.930 2.637 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.969 8.722 5.287 1.00 0.00 H new ATOM 0 HB3 PHE A 39 10.684 9.964 4.083 1.00 0.00 H new ATOM 0 HD1 PHE A 39 10.367 6.362 4.848 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.597 9.439 1.949 1.00 0.00 H new ATOM 0 HE1 PHE A 39 8.826 4.840 3.640 1.00 0.00 H new ATOM 0 HE2 PHE A 39 8.059 7.912 0.738 1.00 0.00 H new ATOM 0 HZ PHE A 39 7.674 5.614 1.587 1.00 0.00 H new ATOM 605 N PHE A 40 13.382 11.010 3.952 1.00 0.00 N ATOM 606 CA PHE A 40 14.238 12.038 4.613 1.00 0.00 C ATOM 607 C PHE A 40 13.410 13.298 4.863 1.00 0.00 C ATOM 608 O PHE A 40 12.970 13.959 3.943 1.00 0.00 O ATOM 609 CB PHE A 40 15.432 12.367 3.714 1.00 0.00 C ATOM 610 CG PHE A 40 16.137 13.597 4.229 1.00 0.00 C ATOM 611 CD1 PHE A 40 15.711 14.870 3.832 1.00 0.00 C ATOM 612 CD2 PHE A 40 17.224 13.464 5.101 1.00 0.00 C ATOM 613 CE1 PHE A 40 16.370 16.010 4.308 1.00 0.00 C ATOM 614 CE2 PHE A 40 17.885 14.603 5.576 1.00 0.00 C ATOM 615 CZ PHE A 40 17.457 15.876 5.180 1.00 0.00 C ATOM 0 H PHE A 40 12.860 11.336 3.138 1.00 0.00 H new ATOM 0 HA PHE A 40 14.606 11.653 5.564 1.00 0.00 H new ATOM 0 HB2 PHE A 40 16.123 11.524 3.689 1.00 0.00 H new ATOM 0 HB3 PHE A 40 15.094 12.532 2.691 1.00 0.00 H new ATOM 0 HD1 PHE A 40 14.873 14.973 3.158 1.00 0.00 H new ATOM 0 HD2 PHE A 40 17.553 12.482 5.408 1.00 0.00 H new ATOM 0 HE1 PHE A 40 16.040 16.992 4.003 1.00 0.00 H new ATOM 0 HE2 PHE A 40 18.725 14.500 6.247 1.00 0.00 H new ATOM 0 HZ PHE A 40 17.966 16.755 5.547 1.00 0.00 H new ATOM 625 N LYS A 41 13.184 13.627 6.107 1.00 0.00 N ATOM 626 CA LYS A 41 12.376 14.835 6.425 1.00 0.00 C ATOM 627 C LYS A 41 13.061 15.657 7.522 1.00 0.00 C ATOM 628 O LYS A 41 13.500 15.135 8.525 1.00 0.00 O ATOM 629 CB LYS A 41 10.992 14.401 6.911 1.00 0.00 C ATOM 630 CG LYS A 41 10.055 15.610 6.934 1.00 0.00 C ATOM 631 CD LYS A 41 8.639 15.150 7.290 1.00 0.00 C ATOM 632 CE LYS A 41 7.768 16.368 7.604 1.00 0.00 C ATOM 633 NZ LYS A 41 8.070 16.854 8.981 1.00 0.00 N ATOM 0 H LYS A 41 13.526 13.109 6.916 1.00 0.00 H new ATOM 0 HA LYS A 41 12.283 15.447 5.528 1.00 0.00 H new ATOM 0 HB2 LYS A 41 10.590 13.629 6.255 1.00 0.00 H new ATOM 0 HB3 LYS A 41 11.065 13.966 7.908 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.405 16.342 7.662 1.00 0.00 H new ATOM 0 HG3 LYS A 41 10.055 16.103 5.962 1.00 0.00 H new ATOM 0 HD2 LYS A 41 8.209 14.587 6.461 1.00 0.00 H new ATOM 0 HD3 LYS A 41 8.669 14.480 8.149 1.00 0.00 H new ATOM 0 HE2 LYS A 41 7.956 17.159 6.878 1.00 0.00 H new ATOM 0 HE3 LYS A 41 6.713 16.105 7.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 7.348 17.544 9.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 8.067 16.050 9.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 9.006 17.307 8.992 1.00 0.00 H new ATOM 647 N ASN A 42 13.130 16.947 7.329 1.00 0.00 N ATOM 648 CA ASN A 42 13.751 17.855 8.333 1.00 0.00 C ATOM 649 C ASN A 42 15.069 17.295 8.884 1.00 0.00 C ATOM 650 O ASN A 42 15.337 17.387 10.066 1.00 0.00 O ATOM 651 CB ASN A 42 12.775 18.071 9.486 1.00 0.00 C ATOM 652 CG ASN A 42 12.406 16.734 10.128 1.00 0.00 C ATOM 653 OD1 ASN A 42 11.598 15.996 9.601 1.00 0.00 O ATOM 654 ND2 ASN A 42 12.970 16.389 11.253 1.00 0.00 N ATOM 0 H ASN A 42 12.773 17.419 6.498 1.00 0.00 H new ATOM 0 HA ASN A 42 13.975 18.798 7.834 1.00 0.00 H new ATOM 0 HB2 ASN A 42 13.222 18.729 10.231 1.00 0.00 H new ATOM 0 HB3 ASN A 42 11.876 18.567 9.122 1.00 0.00 H new ATOM 0 HD21 ASN A 42 12.732 15.499 11.691 1.00 0.00 H new ATOM 0 HD22 ASN A 42 13.648 17.010 11.695 1.00 0.00 H new ATOM 661 N GLY A 43 15.908 16.742 8.052 1.00 0.00 N ATOM 662 CA GLY A 43 17.212 16.217 8.556 1.00 0.00 C ATOM 663 C GLY A 43 17.000 14.929 9.354 1.00 0.00 C ATOM 664 O GLY A 43 17.874 14.488 10.074 1.00 0.00 O ATOM 0 H GLY A 43 15.750 16.630 7.050 1.00 0.00 H new ATOM 0 HA2 GLY A 43 17.882 16.026 7.718 1.00 0.00 H new ATOM 0 HA3 GLY A 43 17.693 16.966 9.185 1.00 0.00 H new ATOM 668 N VAL A 44 15.856 14.317 9.226 1.00 0.00 N ATOM 669 CA VAL A 44 15.595 13.049 9.970 1.00 0.00 C ATOM 670 C VAL A 44 15.271 11.935 8.973 1.00 0.00 C ATOM 671 O VAL A 44 14.326 12.028 8.214 1.00 0.00 O ATOM 672 CB VAL A 44 14.405 13.245 10.910 1.00 0.00 C ATOM 673 CG1 VAL A 44 14.017 11.901 11.531 1.00 0.00 C ATOM 674 CG2 VAL A 44 14.786 14.226 12.022 1.00 0.00 C ATOM 0 H VAL A 44 15.088 14.639 8.638 1.00 0.00 H new ATOM 0 HA VAL A 44 16.478 12.779 10.550 1.00 0.00 H new ATOM 0 HB VAL A 44 13.562 13.644 10.346 1.00 0.00 H new ATOM 0 HG11 VAL A 44 13.169 12.041 12.201 1.00 0.00 H new ATOM 0 HG12 VAL A 44 13.744 11.201 10.742 1.00 0.00 H new ATOM 0 HG13 VAL A 44 14.862 11.503 12.093 1.00 0.00 H new ATOM 0 HG21 VAL A 44 13.937 14.365 12.691 1.00 0.00 H new ATOM 0 HG22 VAL A 44 15.630 13.828 12.585 1.00 0.00 H new ATOM 0 HG23 VAL A 44 15.062 15.185 11.583 1.00 0.00 H new ATOM 684 N TYR A 45 16.043 10.880 8.967 1.00 0.00 N ATOM 685 CA TYR A 45 15.778 9.758 8.022 1.00 0.00 C ATOM 686 C TYR A 45 14.763 8.797 8.643 1.00 0.00 C ATOM 687 O TYR A 45 14.938 8.337 9.754 1.00 0.00 O ATOM 688 CB TYR A 45 17.082 8.995 7.764 1.00 0.00 C ATOM 689 CG TYR A 45 18.125 9.937 7.211 1.00 0.00 C ATOM 690 CD1 TYR A 45 18.767 10.847 8.059 1.00 0.00 C ATOM 691 CD2 TYR A 45 18.457 9.893 5.851 1.00 0.00 C ATOM 692 CE1 TYR A 45 19.738 11.715 7.548 1.00 0.00 C ATOM 693 CE2 TYR A 45 19.429 10.762 5.340 1.00 0.00 C ATOM 694 CZ TYR A 45 20.069 11.673 6.188 1.00 0.00 C ATOM 695 OH TYR A 45 21.028 12.529 5.685 1.00 0.00 O ATOM 0 H TYR A 45 16.848 10.748 9.579 1.00 0.00 H new ATOM 0 HA TYR A 45 15.386 10.159 7.087 1.00 0.00 H new ATOM 0 HB2 TYR A 45 17.440 8.545 8.690 1.00 0.00 H new ATOM 0 HB3 TYR A 45 16.905 8.181 7.061 1.00 0.00 H new ATOM 0 HD1 TYR A 45 18.513 10.879 9.108 1.00 0.00 H new ATOM 0 HD2 TYR A 45 17.964 9.189 5.197 1.00 0.00 H new ATOM 0 HE1 TYR A 45 20.232 12.418 8.203 1.00 0.00 H new ATOM 0 HE2 TYR A 45 19.685 10.729 4.291 1.00 0.00 H new ATOM 0 HH TYR A 45 21.138 12.369 4.724 1.00 0.00 H new ATOM 705 N ILE A 46 13.708 8.485 7.936 1.00 0.00 N ATOM 706 CA ILE A 46 12.690 7.547 8.489 1.00 0.00 C ATOM 707 C ILE A 46 12.628 6.286 7.617 1.00 0.00 C ATOM 708 O ILE A 46 11.919 6.244 6.630 1.00 0.00 O ATOM 709 CB ILE A 46 11.321 8.227 8.506 1.00 0.00 C ATOM 710 CG1 ILE A 46 11.406 9.523 9.317 1.00 0.00 C ATOM 711 CG2 ILE A 46 10.297 7.293 9.152 1.00 0.00 C ATOM 712 CD1 ILE A 46 10.409 10.541 8.760 1.00 0.00 C ATOM 0 H ILE A 46 13.509 8.840 7.001 1.00 0.00 H new ATOM 0 HA ILE A 46 12.967 7.271 9.506 1.00 0.00 H new ATOM 0 HB ILE A 46 11.016 8.454 7.485 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.189 9.323 10.366 1.00 0.00 H new ATOM 0 HG13 ILE A 46 12.417 9.927 9.272 1.00 0.00 H new ATOM 0 HG21 ILE A 46 9.320 7.777 9.165 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.236 6.368 8.579 1.00 0.00 H new ATOM 0 HG23 ILE A 46 10.604 7.068 10.173 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.470 11.463 9.338 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.647 10.750 7.717 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.399 10.136 8.828 1.00 0.00 H new ATOM 724 N PRO A 47 13.372 5.263 7.975 1.00 0.00 N ATOM 725 CA PRO A 47 13.401 3.981 7.210 1.00 0.00 C ATOM 726 C PRO A 47 11.996 3.440 6.924 1.00 0.00 C ATOM 727 O PRO A 47 11.090 3.589 7.720 1.00 0.00 O ATOM 728 CB PRO A 47 14.163 3.024 8.128 1.00 0.00 C ATOM 729 CG PRO A 47 15.024 3.896 8.977 1.00 0.00 C ATOM 730 CD PRO A 47 14.271 5.216 9.143 1.00 0.00 C ATOM 0 HA PRO A 47 13.864 4.108 6.231 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.478 2.434 8.737 1.00 0.00 H new ATOM 0 HB3 PRO A 47 14.763 2.320 7.551 1.00 0.00 H new ATOM 0 HG2 PRO A 47 15.212 3.432 9.945 1.00 0.00 H new ATOM 0 HG3 PRO A 47 15.994 4.059 8.508 1.00 0.00 H new ATOM 0 HD2 PRO A 47 13.712 5.242 10.078 1.00 0.00 H new ATOM 0 HD3 PRO A 47 14.953 6.066 9.156 1.00 0.00 H new ATOM 738 N ALA A 48 11.812 2.807 5.797 1.00 0.00 N ATOM 739 CA ALA A 48 10.471 2.252 5.463 1.00 0.00 C ATOM 740 C ALA A 48 10.266 0.931 6.209 1.00 0.00 C ATOM 741 O ALA A 48 10.173 -0.123 5.610 1.00 0.00 O ATOM 742 CB ALA A 48 10.381 2.006 3.956 1.00 0.00 C ATOM 0 H ALA A 48 12.534 2.651 5.093 1.00 0.00 H new ATOM 0 HA ALA A 48 9.699 2.962 5.761 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.399 1.600 3.712 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.527 2.946 3.424 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.152 1.296 3.656 1.00 0.00 H new ATOM 748 N ARG A 49 10.192 0.983 7.513 1.00 0.00 N ATOM 749 CA ARG A 49 9.990 -0.263 8.309 1.00 0.00 C ATOM 750 C ARG A 49 8.668 -0.166 9.072 1.00 0.00 C ATOM 751 O ARG A 49 8.077 0.890 9.176 1.00 0.00 O ATOM 752 CB ARG A 49 11.143 -0.422 9.305 1.00 0.00 C ATOM 753 CG ARG A 49 12.255 -1.269 8.677 1.00 0.00 C ATOM 754 CD ARG A 49 11.780 -2.716 8.505 1.00 0.00 C ATOM 755 NE ARG A 49 12.911 -3.646 8.780 1.00 0.00 N ATOM 756 CZ ARG A 49 13.190 -3.990 10.008 1.00 0.00 C ATOM 757 NH1 ARG A 49 12.488 -3.511 10.998 1.00 0.00 N ATOM 758 NH2 ARG A 49 14.175 -4.815 10.246 1.00 0.00 N ATOM 0 H ARG A 49 10.263 1.839 8.063 1.00 0.00 H new ATOM 0 HA ARG A 49 9.964 -1.124 7.642 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.532 0.557 9.585 1.00 0.00 H new ATOM 0 HB3 ARG A 49 10.784 -0.895 10.219 1.00 0.00 H new ATOM 0 HG2 ARG A 49 12.538 -0.853 7.710 1.00 0.00 H new ATOM 0 HG3 ARG A 49 13.144 -1.242 9.308 1.00 0.00 H new ATOM 0 HD2 ARG A 49 10.953 -2.922 9.184 1.00 0.00 H new ATOM 0 HD3 ARG A 49 11.407 -2.870 7.492 1.00 0.00 H new ATOM 0 HE ARG A 49 13.468 -4.014 8.008 1.00 0.00 H new ATOM 0 HH11 ARG A 49 11.719 -2.866 10.813 1.00 0.00 H new ATOM 0 HH12 ARG A 49 12.708 -3.781 11.957 1.00 0.00 H new ATOM 0 HH21 ARG A 49 14.725 -5.189 9.473 1.00 0.00 H new ATOM 0 HH22 ARG A 49 14.394 -5.085 11.205 1.00 0.00 H new ATOM 772 N HIS A 50 8.197 -1.258 9.607 1.00 0.00 N ATOM 773 CA HIS A 50 6.911 -1.222 10.359 1.00 0.00 C ATOM 774 C HIS A 50 7.125 -0.522 11.702 1.00 0.00 C ATOM 775 O HIS A 50 6.389 0.372 12.072 1.00 0.00 O ATOM 776 CB HIS A 50 6.418 -2.650 10.598 1.00 0.00 C ATOM 777 CG HIS A 50 7.597 -3.564 10.794 1.00 0.00 C ATOM 778 ND1 HIS A 50 8.326 -4.066 9.728 1.00 0.00 N ATOM 779 CD2 HIS A 50 8.185 -4.074 11.925 1.00 0.00 C ATOM 780 CE1 HIS A 50 9.302 -4.842 10.234 1.00 0.00 C ATOM 781 NE2 HIS A 50 9.261 -4.882 11.569 1.00 0.00 N ATOM 0 H HIS A 50 8.646 -2.173 9.556 1.00 0.00 H new ATOM 0 HA HIS A 50 6.167 -0.675 9.780 1.00 0.00 H new ATOM 0 HB2 HIS A 50 5.772 -2.680 11.475 1.00 0.00 H new ATOM 0 HB3 HIS A 50 5.821 -2.986 9.750 1.00 0.00 H new ATOM 0 HD1 HIS A 50 8.154 -3.881 8.740 1.00 0.00 H new ATOM 0 HD2 HIS A 50 7.862 -3.878 12.937 1.00 0.00 H new ATOM 0 HE1 HIS A 50 10.030 -5.368 9.634 1.00 0.00 H new ATOM 789 N GLU A 51 8.124 -0.922 12.439 1.00 0.00 N ATOM 790 CA GLU A 51 8.392 -0.289 13.759 1.00 0.00 C ATOM 791 C GLU A 51 8.276 1.234 13.656 1.00 0.00 C ATOM 792 O GLU A 51 8.165 1.921 14.653 1.00 0.00 O ATOM 793 CB GLU A 51 9.804 -0.657 14.216 1.00 0.00 C ATOM 794 CG GLU A 51 9.914 -2.175 14.364 1.00 0.00 C ATOM 795 CD GLU A 51 11.318 -2.537 14.850 1.00 0.00 C ATOM 796 OE1 GLU A 51 12.083 -1.627 15.124 1.00 0.00 O ATOM 797 OE2 GLU A 51 11.605 -3.719 14.940 1.00 0.00 O ATOM 0 H GLU A 51 8.771 -1.667 12.180 1.00 0.00 H new ATOM 0 HA GLU A 51 7.658 -0.650 14.479 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.537 -0.298 13.493 1.00 0.00 H new ATOM 0 HB3 GLU A 51 10.028 -0.171 15.166 1.00 0.00 H new ATOM 0 HG2 GLU A 51 9.168 -2.538 15.071 1.00 0.00 H new ATOM 0 HG3 GLU A 51 9.711 -2.660 13.409 1.00 0.00 H new ATOM 804 N PHE A 52 8.304 1.774 12.470 1.00 0.00 N ATOM 805 CA PHE A 52 8.198 3.254 12.331 1.00 0.00 C ATOM 806 C PHE A 52 6.749 3.638 12.029 1.00 0.00 C ATOM 807 O PHE A 52 6.427 4.796 11.853 1.00 0.00 O ATOM 808 CB PHE A 52 9.104 3.723 11.193 1.00 0.00 C ATOM 809 CG PHE A 52 10.544 3.466 11.566 1.00 0.00 C ATOM 810 CD1 PHE A 52 11.030 2.154 11.608 1.00 0.00 C ATOM 811 CD2 PHE A 52 11.390 4.537 11.873 1.00 0.00 C ATOM 812 CE1 PHE A 52 12.364 1.914 11.957 1.00 0.00 C ATOM 813 CE2 PHE A 52 12.724 4.297 12.223 1.00 0.00 C ATOM 814 CZ PHE A 52 13.212 2.985 12.264 1.00 0.00 C ATOM 0 H PHE A 52 8.395 1.258 11.595 1.00 0.00 H new ATOM 0 HA PHE A 52 8.509 3.731 13.261 1.00 0.00 H new ATOM 0 HB2 PHE A 52 8.855 3.195 10.273 1.00 0.00 H new ATOM 0 HB3 PHE A 52 8.949 4.785 11.003 1.00 0.00 H new ATOM 0 HD1 PHE A 52 10.376 1.328 11.371 1.00 0.00 H new ATOM 0 HD2 PHE A 52 11.014 5.549 11.840 1.00 0.00 H new ATOM 0 HE1 PHE A 52 12.740 0.902 11.990 1.00 0.00 H new ATOM 0 HE2 PHE A 52 13.377 5.124 12.461 1.00 0.00 H new ATOM 0 HZ PHE A 52 14.242 2.799 12.532 1.00 0.00 H new ATOM 824 N VAL A 53 5.869 2.675 11.982 1.00 0.00 N ATOM 825 CA VAL A 53 4.439 2.988 11.707 1.00 0.00 C ATOM 826 C VAL A 53 3.859 3.731 12.912 1.00 0.00 C ATOM 827 O VAL A 53 4.019 3.309 14.040 1.00 0.00 O ATOM 828 CB VAL A 53 3.663 1.689 11.482 1.00 0.00 C ATOM 829 CG1 VAL A 53 2.165 1.989 11.425 1.00 0.00 C ATOM 830 CG2 VAL A 53 4.103 1.059 10.158 1.00 0.00 C ATOM 0 H VAL A 53 6.079 1.687 12.122 1.00 0.00 H new ATOM 0 HA VAL A 53 4.359 3.608 10.814 1.00 0.00 H new ATOM 0 HB VAL A 53 3.864 1.000 12.303 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.614 1.062 11.265 1.00 0.00 H new ATOM 0 HG12 VAL A 53 1.848 2.441 12.365 1.00 0.00 H new ATOM 0 HG13 VAL A 53 1.963 2.678 10.605 1.00 0.00 H new ATOM 0 HG21 VAL A 53 3.552 0.133 9.995 1.00 0.00 H new ATOM 0 HG22 VAL A 53 3.900 1.751 9.341 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.171 0.844 10.195 1.00 0.00 H new ATOM 840 N VAL A 54 3.202 4.839 12.688 1.00 0.00 N ATOM 841 CA VAL A 54 2.631 5.609 13.835 1.00 0.00 C ATOM 842 C VAL A 54 1.104 5.552 13.804 1.00 0.00 C ATOM 843 O VAL A 54 0.455 5.633 14.828 1.00 0.00 O ATOM 844 CB VAL A 54 3.082 7.067 13.748 1.00 0.00 C ATOM 845 CG1 VAL A 54 4.591 7.151 13.987 1.00 0.00 C ATOM 846 CG2 VAL A 54 2.752 7.620 12.361 1.00 0.00 C ATOM 0 H VAL A 54 3.036 5.243 11.766 1.00 0.00 H new ATOM 0 HA VAL A 54 2.986 5.167 14.766 1.00 0.00 H new ATOM 0 HB VAL A 54 2.563 7.654 14.506 1.00 0.00 H new ATOM 0 HG11 VAL A 54 4.912 8.191 13.925 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.825 6.758 14.976 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.112 6.565 13.230 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.073 8.660 12.298 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.270 7.033 11.603 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.677 7.562 12.192 1.00 0.00 H new ATOM 856 N HIS A 55 0.517 5.422 12.648 1.00 0.00 N ATOM 857 CA HIS A 55 -0.969 5.374 12.586 1.00 0.00 C ATOM 858 C HIS A 55 -1.420 4.567 11.369 1.00 0.00 C ATOM 859 O HIS A 55 -0.977 4.799 10.259 1.00 0.00 O ATOM 860 CB HIS A 55 -1.513 6.799 12.481 1.00 0.00 C ATOM 861 CG HIS A 55 -2.893 6.858 13.075 1.00 0.00 C ATOM 862 ND1 HIS A 55 -4.031 6.911 12.288 1.00 0.00 N ATOM 863 CD2 HIS A 55 -3.334 6.875 14.374 1.00 0.00 C ATOM 864 CE1 HIS A 55 -5.093 6.959 13.112 1.00 0.00 C ATOM 865 NE2 HIS A 55 -4.725 6.939 14.396 1.00 0.00 N ATOM 0 H HIS A 55 0.997 5.348 11.751 1.00 0.00 H new ATOM 0 HA HIS A 55 -1.350 4.896 13.488 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -0.852 7.491 13.003 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -1.542 7.112 11.437 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -2.699 6.844 15.247 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -6.118 7.008 12.776 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -5.332 6.965 15.216 1.00 0.00 H new ATOM 873 N THR A 56 -2.311 3.633 11.570 1.00 0.00 N ATOM 874 CA THR A 56 -2.814 2.818 10.429 1.00 0.00 C ATOM 875 C THR A 56 -4.328 2.998 10.328 1.00 0.00 C ATOM 876 O THR A 56 -5.092 2.319 10.985 1.00 0.00 O ATOM 877 CB THR A 56 -2.490 1.342 10.673 1.00 0.00 C ATOM 878 OG1 THR A 56 -2.953 0.962 11.961 1.00 0.00 O ATOM 879 CG2 THR A 56 -0.979 1.129 10.587 1.00 0.00 C ATOM 0 H THR A 56 -2.712 3.400 12.478 1.00 0.00 H new ATOM 0 HA THR A 56 -2.338 3.141 9.503 1.00 0.00 H new ATOM 0 HB THR A 56 -2.984 0.732 9.917 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.865 1.296 12.093 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.749 0.078 10.761 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.627 1.419 9.597 1.00 0.00 H new ATOM 0 HG23 THR A 56 -0.482 1.739 11.342 1.00 0.00 H new ATOM 887 N ASN A 57 -4.764 3.909 9.506 1.00 0.00 N ATOM 888 CA ASN A 57 -6.225 4.143 9.352 1.00 0.00 C ATOM 889 C ASN A 57 -6.467 4.944 8.072 1.00 0.00 C ATOM 890 O ASN A 57 -5.851 5.967 7.847 1.00 0.00 O ATOM 891 CB ASN A 57 -6.748 4.929 10.556 1.00 0.00 C ATOM 892 CG ASN A 57 -8.246 4.673 10.722 1.00 0.00 C ATOM 893 OD1 ASN A 57 -8.704 3.454 10.623 1.00 0.00 O flip ATOM 894 ND2 ASN A 57 -9.010 5.591 10.945 1.00 0.00 N flip ATOM 0 H ASN A 57 -4.168 4.505 8.931 1.00 0.00 H new ATOM 0 HA ASN A 57 -6.748 3.188 9.294 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -6.215 4.629 11.458 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.564 5.994 10.416 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -8.654 6.544 11.023 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -10.008 5.409 11.055 1.00 0.00 H new ATOM 901 N HIS A 58 -7.352 4.491 7.231 1.00 0.00 N ATOM 902 CA HIS A 58 -7.618 5.234 5.970 1.00 0.00 C ATOM 903 C HIS A 58 -6.293 5.479 5.243 1.00 0.00 C ATOM 904 O HIS A 58 -6.242 6.166 4.240 1.00 0.00 O ATOM 905 CB HIS A 58 -8.277 6.577 6.296 1.00 0.00 C ATOM 906 CG HIS A 58 -9.555 6.340 7.053 1.00 0.00 C ATOM 907 ND1 HIS A 58 -9.981 6.762 8.288 1.00 0.00 N flip ATOM 908 CD2 HIS A 58 -10.590 5.576 6.536 1.00 0.00 C flip ATOM 909 CE1 HIS A 58 -11.258 6.270 8.537 1.00 0.00 C flip ATOM 910 NE2 HIS A 58 -11.578 5.562 7.449 1.00 0.00 N flip ATOM 0 H HIS A 58 -7.901 3.641 7.361 1.00 0.00 H new ATOM 0 HA HIS A 58 -8.284 4.651 5.334 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -7.600 7.192 6.889 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -8.483 7.125 5.377 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -10.601 5.082 5.576 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -11.861 6.426 9.419 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -12.464 5.071 7.326 1.00 0.00 H new ATOM 918 N SER A 59 -5.220 4.922 5.741 1.00 0.00 N ATOM 919 CA SER A 59 -3.898 5.119 5.082 1.00 0.00 C ATOM 920 C SER A 59 -2.774 4.771 6.065 1.00 0.00 C ATOM 921 O SER A 59 -2.865 5.037 7.246 1.00 0.00 O ATOM 922 CB SER A 59 -3.756 6.577 4.645 1.00 0.00 C ATOM 923 OG SER A 59 -4.120 6.692 3.275 1.00 0.00 O ATOM 0 H SER A 59 -5.204 4.338 6.577 1.00 0.00 H new ATOM 0 HA SER A 59 -3.831 4.469 4.210 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.392 7.216 5.257 1.00 0.00 H new ATOM 0 HB3 SER A 59 -2.730 6.915 4.791 1.00 0.00 H new ATOM 0 HG SER A 59 -5.096 6.651 3.191 1.00 0.00 H new ATOM 929 N THR A 60 -1.711 4.183 5.581 1.00 0.00 N ATOM 930 CA THR A 60 -0.577 3.822 6.483 1.00 0.00 C ATOM 931 C THR A 60 0.342 5.038 6.650 1.00 0.00 C ATOM 932 O THR A 60 0.765 5.645 5.681 1.00 0.00 O ATOM 933 CB THR A 60 0.211 2.659 5.871 1.00 0.00 C ATOM 934 OG1 THR A 60 -0.677 1.588 5.587 1.00 0.00 O ATOM 935 CG2 THR A 60 1.279 2.188 6.861 1.00 0.00 C ATOM 0 H THR A 60 -1.579 3.937 4.600 1.00 0.00 H new ATOM 0 HA THR A 60 -0.963 3.522 7.457 1.00 0.00 H new ATOM 0 HB THR A 60 0.692 2.989 4.950 1.00 0.00 H new ATOM 0 HG1 THR A 60 -1.400 1.908 5.008 1.00 0.00 H new ATOM 0 HG21 THR A 60 1.839 1.361 6.425 1.00 0.00 H new ATOM 0 HG22 THR A 60 1.959 3.011 7.081 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.800 1.857 7.782 1.00 0.00 H new ATOM 943 N ASP A 61 0.642 5.407 7.873 1.00 0.00 N ATOM 944 CA ASP A 61 1.520 6.595 8.107 1.00 0.00 C ATOM 945 C ASP A 61 2.777 6.196 8.893 1.00 0.00 C ATOM 946 O ASP A 61 2.757 5.297 9.715 1.00 0.00 O ATOM 947 CB ASP A 61 0.743 7.641 8.908 1.00 0.00 C ATOM 948 CG ASP A 61 -0.697 7.710 8.398 1.00 0.00 C ATOM 949 OD1 ASP A 61 -0.948 7.198 7.320 1.00 0.00 O ATOM 950 OD2 ASP A 61 -1.524 8.276 9.095 1.00 0.00 O ATOM 0 H ASP A 61 0.317 4.937 8.718 1.00 0.00 H new ATOM 0 HA ASP A 61 1.823 7.001 7.142 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.753 7.384 9.967 1.00 0.00 H new ATOM 0 HB3 ASP A 61 1.221 8.616 8.812 1.00 0.00 H new ATOM 955 N LEU A 62 3.865 6.888 8.658 1.00 0.00 N ATOM 956 CA LEU A 62 5.129 6.588 9.395 1.00 0.00 C ATOM 957 C LEU A 62 5.570 7.838 10.157 1.00 0.00 C ATOM 958 O LEU A 62 5.243 8.946 9.788 1.00 0.00 O ATOM 959 CB LEU A 62 6.238 6.203 8.412 1.00 0.00 C ATOM 960 CG LEU A 62 5.812 4.998 7.578 1.00 0.00 C ATOM 961 CD1 LEU A 62 6.584 5.007 6.257 1.00 0.00 C ATOM 962 CD2 LEU A 62 6.128 3.711 8.345 1.00 0.00 C ATOM 0 H LEU A 62 3.931 7.651 7.984 1.00 0.00 H new ATOM 0 HA LEU A 62 4.950 5.761 10.082 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.462 7.046 7.758 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.153 5.971 8.958 1.00 0.00 H new ATOM 0 HG LEU A 62 4.741 5.047 7.379 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.285 4.149 5.655 1.00 0.00 H new ATOM 0 HD12 LEU A 62 6.364 5.926 5.713 1.00 0.00 H new ATOM 0 HD13 LEU A 62 7.654 4.953 6.460 1.00 0.00 H new ATOM 0 HD21 LEU A 62 5.824 2.849 7.751 1.00 0.00 H new ATOM 0 HD22 LEU A 62 7.199 3.658 8.541 1.00 0.00 H new ATOM 0 HD23 LEU A 62 5.586 3.709 9.291 1.00 0.00 H new ATOM 974 N GLY A 63 6.310 7.672 11.216 1.00 0.00 N ATOM 975 CA GLY A 63 6.766 8.860 11.989 1.00 0.00 C ATOM 976 C GLY A 63 7.938 8.478 12.889 1.00 0.00 C ATOM 977 O GLY A 63 8.067 7.347 13.311 1.00 0.00 O ATOM 0 H GLY A 63 6.618 6.770 11.579 1.00 0.00 H new ATOM 0 HA2 GLY A 63 7.065 9.656 11.306 1.00 0.00 H new ATOM 0 HA3 GLY A 63 5.945 9.249 12.592 1.00 0.00 H new ATOM 981 N PHE A 64 8.793 9.417 13.188 1.00 0.00 N ATOM 982 CA PHE A 64 9.958 9.113 14.061 1.00 0.00 C ATOM 983 C PHE A 64 10.523 10.422 14.617 1.00 0.00 C ATOM 984 O PHE A 64 10.504 11.443 13.961 1.00 0.00 O ATOM 985 CB PHE A 64 11.032 8.389 13.247 1.00 0.00 C ATOM 986 CG PHE A 64 11.967 7.651 14.174 1.00 0.00 C ATOM 987 CD1 PHE A 64 11.634 6.367 14.628 1.00 0.00 C ATOM 988 CD2 PHE A 64 13.167 8.246 14.576 1.00 0.00 C ATOM 989 CE1 PHE A 64 12.503 5.681 15.484 1.00 0.00 C ATOM 990 CE2 PHE A 64 14.037 7.560 15.434 1.00 0.00 C ATOM 991 CZ PHE A 64 13.703 6.277 15.888 1.00 0.00 C ATOM 0 H PHE A 64 8.734 10.382 12.864 1.00 0.00 H new ATOM 0 HA PHE A 64 9.644 8.473 14.886 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.565 7.689 12.554 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.592 9.107 12.647 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.707 5.908 14.317 1.00 0.00 H new ATOM 0 HD2 PHE A 64 13.423 9.235 14.225 1.00 0.00 H new ATOM 0 HE1 PHE A 64 12.247 4.691 15.833 1.00 0.00 H new ATOM 0 HE2 PHE A 64 14.964 8.019 15.745 1.00 0.00 H new ATOM 0 HZ PHE A 64 14.372 5.748 16.550 1.00 0.00 H new ATOM 1001 N LYS A 65 11.019 10.400 15.822 1.00 0.00 N ATOM 1002 CA LYS A 65 11.578 11.644 16.419 1.00 0.00 C ATOM 1003 C LYS A 65 10.550 12.771 16.296 1.00 0.00 C ATOM 1004 O LYS A 65 10.884 13.938 16.346 1.00 0.00 O ATOM 1005 CB LYS A 65 12.860 12.038 15.681 1.00 0.00 C ATOM 1006 CG LYS A 65 13.987 11.083 16.078 1.00 0.00 C ATOM 1007 CD LYS A 65 14.731 11.644 17.290 1.00 0.00 C ATOM 1008 CE LYS A 65 15.378 10.497 18.067 1.00 0.00 C ATOM 1009 NZ LYS A 65 16.322 11.049 19.077 1.00 0.00 N ATOM 0 H LYS A 65 11.061 9.574 16.419 1.00 0.00 H new ATOM 0 HA LYS A 65 11.807 11.471 17.471 1.00 0.00 H new ATOM 0 HB2 LYS A 65 12.699 12.001 14.604 1.00 0.00 H new ATOM 0 HB3 LYS A 65 13.134 13.064 15.927 1.00 0.00 H new ATOM 0 HG2 LYS A 65 13.579 10.100 16.312 1.00 0.00 H new ATOM 0 HG3 LYS A 65 14.677 10.951 15.244 1.00 0.00 H new ATOM 0 HD2 LYS A 65 15.493 12.353 16.966 1.00 0.00 H new ATOM 0 HD3 LYS A 65 14.041 12.189 17.933 1.00 0.00 H new ATOM 0 HE2 LYS A 65 14.611 9.900 18.560 1.00 0.00 H new ATOM 0 HE3 LYS A 65 15.908 9.834 17.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 16.761 10.268 19.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 17.061 11.601 18.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 15.804 11.664 19.736 1.00 0.00 H new ATOM 1023 N GLY A 66 9.298 12.431 16.140 1.00 0.00 N ATOM 1024 CA GLY A 66 8.249 13.483 16.019 1.00 0.00 C ATOM 1025 C GLY A 66 7.841 13.643 14.553 1.00 0.00 C ATOM 1026 O GLY A 66 6.702 13.933 14.246 1.00 0.00 O ATOM 0 H GLY A 66 8.957 11.471 16.091 1.00 0.00 H new ATOM 0 HA2 GLY A 66 7.381 13.214 16.620 1.00 0.00 H new ATOM 0 HA3 GLY A 66 8.624 14.430 16.407 1.00 0.00 H new ATOM 1030 N GLN A 67 8.761 13.464 13.643 1.00 0.00 N ATOM 1031 CA GLN A 67 8.418 13.616 12.199 1.00 0.00 C ATOM 1032 C GLN A 67 7.259 12.684 11.849 1.00 0.00 C ATOM 1033 O GLN A 67 7.103 11.628 12.431 1.00 0.00 O ATOM 1034 CB GLN A 67 9.637 13.264 11.344 1.00 0.00 C ATOM 1035 CG GLN A 67 10.885 13.948 11.911 1.00 0.00 C ATOM 1036 CD GLN A 67 10.483 15.180 12.725 1.00 0.00 C ATOM 1037 OE1 GLN A 67 10.680 15.221 13.924 1.00 0.00 O ATOM 1038 NE2 GLN A 67 9.924 16.192 12.122 1.00 0.00 N ATOM 0 H GLN A 67 9.732 13.220 13.836 1.00 0.00 H new ATOM 0 HA GLN A 67 8.125 14.647 12.002 1.00 0.00 H new ATOM 0 HB2 GLN A 67 9.780 12.184 11.326 1.00 0.00 H new ATOM 0 HB3 GLN A 67 9.474 13.581 10.314 1.00 0.00 H new ATOM 0 HG2 GLN A 67 11.438 13.251 12.541 1.00 0.00 H new ATOM 0 HG3 GLN A 67 11.550 14.240 11.099 1.00 0.00 H new ATOM 0 HE21 GLN A 67 9.758 16.158 11.116 1.00 0.00 H new ATOM 0 HE22 GLN A 67 9.652 17.017 12.656 1.00 0.00 H new ATOM 1047 N ARG A 68 6.437 13.068 10.905 1.00 0.00 N ATOM 1048 CA ARG A 68 5.281 12.202 10.531 1.00 0.00 C ATOM 1049 C ARG A 68 4.988 12.314 9.031 1.00 0.00 C ATOM 1050 O ARG A 68 4.965 13.388 8.463 1.00 0.00 O ATOM 1051 CB ARG A 68 4.048 12.644 11.323 1.00 0.00 C ATOM 1052 CG ARG A 68 3.380 11.421 11.953 1.00 0.00 C ATOM 1053 CD ARG A 68 2.077 11.843 12.634 1.00 0.00 C ATOM 1054 NE ARG A 68 2.379 12.802 13.733 1.00 0.00 N ATOM 1055 CZ ARG A 68 1.465 13.644 14.133 1.00 0.00 C ATOM 1056 NH1 ARG A 68 0.287 13.643 13.571 1.00 0.00 N ATOM 1057 NH2 ARG A 68 1.729 14.487 15.094 1.00 0.00 N ATOM 0 H ARG A 68 6.517 13.939 10.380 1.00 0.00 H new ATOM 0 HA ARG A 68 5.525 11.165 10.763 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.336 13.354 12.098 1.00 0.00 H new ATOM 0 HB3 ARG A 68 3.346 13.157 10.666 1.00 0.00 H new ATOM 0 HG2 ARG A 68 3.177 10.671 11.189 1.00 0.00 H new ATOM 0 HG3 ARG A 68 4.050 10.962 12.680 1.00 0.00 H new ATOM 0 HD2 ARG A 68 1.408 12.304 11.908 1.00 0.00 H new ATOM 0 HD3 ARG A 68 1.562 10.968 13.031 1.00 0.00 H new ATOM 0 HE ARG A 68 3.299 12.801 14.173 1.00 0.00 H new ATOM 0 HH11 ARG A 68 0.081 12.985 12.820 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -0.428 14.301 13.883 1.00 0.00 H new ATOM 0 HH21 ARG A 68 2.650 14.488 15.533 1.00 0.00 H new ATOM 0 HH22 ARG A 68 1.015 15.145 15.406 1.00 0.00 H new ATOM 1071 N ILE A 69 4.743 11.199 8.397 1.00 0.00 N ATOM 1072 CA ILE A 69 4.423 11.192 6.942 1.00 0.00 C ATOM 1073 C ILE A 69 3.152 10.360 6.749 1.00 0.00 C ATOM 1074 O ILE A 69 3.052 9.252 7.239 1.00 0.00 O ATOM 1075 CB ILE A 69 5.593 10.574 6.163 1.00 0.00 C ATOM 1076 CG1 ILE A 69 6.851 11.416 6.399 1.00 0.00 C ATOM 1077 CG2 ILE A 69 5.267 10.557 4.667 1.00 0.00 C ATOM 1078 CD1 ILE A 69 8.096 10.617 6.004 1.00 0.00 C ATOM 0 H ILE A 69 4.752 10.278 8.834 1.00 0.00 H new ATOM 0 HA ILE A 69 4.265 12.205 6.572 1.00 0.00 H new ATOM 0 HB ILE A 69 5.760 9.553 6.506 1.00 0.00 H new ATOM 0 HG12 ILE A 69 6.798 12.335 5.816 1.00 0.00 H new ATOM 0 HG13 ILE A 69 6.913 11.707 7.448 1.00 0.00 H new ATOM 0 HG21 ILE A 69 6.100 10.118 4.118 1.00 0.00 H new ATOM 0 HG22 ILE A 69 4.368 9.965 4.497 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.101 11.577 4.319 1.00 0.00 H new ATOM 0 HD11 ILE A 69 8.986 11.222 6.175 1.00 0.00 H new ATOM 0 HD12 ILE A 69 8.153 9.710 6.606 1.00 0.00 H new ATOM 0 HD13 ILE A 69 8.037 10.349 4.949 1.00 0.00 H new ATOM 1090 N LYS A 70 2.162 10.889 6.077 1.00 0.00 N ATOM 1091 CA LYS A 70 0.890 10.127 5.908 1.00 0.00 C ATOM 1092 C LYS A 70 0.798 9.483 4.520 1.00 0.00 C ATOM 1093 O LYS A 70 1.392 9.938 3.559 1.00 0.00 O ATOM 1094 CB LYS A 70 -0.288 11.088 6.087 1.00 0.00 C ATOM 1095 CG LYS A 70 -0.697 11.127 7.561 1.00 0.00 C ATOM 1096 CD LYS A 70 -1.768 12.201 7.766 1.00 0.00 C ATOM 1097 CE LYS A 70 -3.139 11.637 7.386 1.00 0.00 C ATOM 1098 NZ LYS A 70 -3.408 10.407 8.183 1.00 0.00 N ATOM 0 H LYS A 70 2.179 11.811 5.640 1.00 0.00 H new ATOM 0 HA LYS A 70 0.865 9.333 6.654 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.011 12.087 5.749 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.130 10.766 5.474 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -1.079 10.154 7.869 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.171 11.340 8.185 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.774 12.529 8.805 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.542 13.076 7.156 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.914 12.380 7.572 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.167 11.407 6.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -4.396 10.413 8.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -3.242 9.567 7.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.773 10.381 9.007 1.00 0.00 H new ATOM 1112 N THR A 71 0.025 8.430 4.424 1.00 0.00 N ATOM 1113 CA THR A 71 -0.167 7.725 3.123 1.00 0.00 C ATOM 1114 C THR A 71 1.179 7.415 2.472 1.00 0.00 C ATOM 1115 O THR A 71 1.570 8.047 1.514 1.00 0.00 O ATOM 1116 CB THR A 71 -0.994 8.606 2.183 1.00 0.00 C ATOM 1117 OG1 THR A 71 -2.225 8.939 2.809 1.00 0.00 O ATOM 1118 CG2 THR A 71 -1.267 7.850 0.883 1.00 0.00 C ATOM 0 H THR A 71 -0.489 8.024 5.206 1.00 0.00 H new ATOM 0 HA THR A 71 -0.689 6.787 3.310 1.00 0.00 H new ATOM 0 HB THR A 71 -0.442 9.519 1.960 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.801 8.147 2.840 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.856 8.478 0.214 1.00 0.00 H new ATOM 0 HG22 THR A 71 -0.321 7.596 0.404 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.819 6.936 1.103 1.00 0.00 H new ATOM 1126 N VAL A 72 1.888 6.437 2.971 1.00 0.00 N ATOM 1127 CA VAL A 72 3.203 6.083 2.361 1.00 0.00 C ATOM 1128 C VAL A 72 3.082 4.747 1.620 1.00 0.00 C ATOM 1129 O VAL A 72 3.966 4.348 0.886 1.00 0.00 O ATOM 1130 CB VAL A 72 4.252 5.959 3.465 1.00 0.00 C ATOM 1131 CG1 VAL A 72 4.521 7.334 4.080 1.00 0.00 C ATOM 1132 CG2 VAL A 72 3.731 5.015 4.549 1.00 0.00 C ATOM 0 H VAL A 72 1.614 5.869 3.773 1.00 0.00 H new ATOM 0 HA VAL A 72 3.500 6.860 1.657 1.00 0.00 H new ATOM 0 HB VAL A 72 5.177 5.565 3.043 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.270 7.241 4.867 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.887 8.012 3.309 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.598 7.730 4.503 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.476 4.923 5.340 1.00 0.00 H new ATOM 0 HG22 VAL A 72 2.807 5.415 4.966 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.539 4.034 4.115 1.00 0.00 H new ATOM 1142 N GLU A 73 1.998 4.047 1.817 1.00 0.00 N ATOM 1143 CA GLU A 73 1.823 2.730 1.140 1.00 0.00 C ATOM 1144 C GLU A 73 1.848 2.904 -0.383 1.00 0.00 C ATOM 1145 O GLU A 73 2.196 1.995 -1.109 1.00 0.00 O ATOM 1146 CB GLU A 73 0.489 2.111 1.569 1.00 0.00 C ATOM 1147 CG GLU A 73 -0.662 3.055 1.218 1.00 0.00 C ATOM 1148 CD GLU A 73 -1.253 3.634 2.503 1.00 0.00 C ATOM 1149 OE1 GLU A 73 -0.494 4.180 3.287 1.00 0.00 O ATOM 1150 OE2 GLU A 73 -2.454 3.522 2.680 1.00 0.00 O ATOM 0 H GLU A 73 1.225 4.331 2.419 1.00 0.00 H new ATOM 0 HA GLU A 73 2.642 2.071 1.428 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.348 1.151 1.072 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.497 1.917 2.642 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.304 3.859 0.575 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.430 2.519 0.661 1.00 0.00 H new ATOM 1157 N HIS A 74 1.485 4.056 -0.875 1.00 0.00 N ATOM 1158 CA HIS A 74 1.494 4.266 -2.352 1.00 0.00 C ATOM 1159 C HIS A 74 2.937 4.217 -2.862 1.00 0.00 C ATOM 1160 O HIS A 74 3.322 3.304 -3.568 1.00 0.00 O ATOM 1161 CB HIS A 74 0.867 5.622 -2.685 1.00 0.00 C ATOM 1162 CG HIS A 74 -0.634 5.495 -2.659 1.00 0.00 C ATOM 1163 ND1 HIS A 74 -1.476 6.499 -3.118 1.00 0.00 N ATOM 1164 CD2 HIS A 74 -1.458 4.481 -2.239 1.00 0.00 C ATOM 1165 CE1 HIS A 74 -2.743 6.067 -2.964 1.00 0.00 C ATOM 1166 NE2 HIS A 74 -2.785 4.844 -2.434 1.00 0.00 N ATOM 0 H HIS A 74 1.184 4.858 -0.322 1.00 0.00 H new ATOM 0 HA HIS A 74 0.914 3.480 -2.836 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.193 6.373 -1.965 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.198 5.958 -3.668 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.188 7.399 -3.502 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.125 3.543 -1.820 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.617 6.640 -3.236 1.00 0.00 H new ATOM 1174 N ILE A 75 3.740 5.183 -2.514 1.00 0.00 N ATOM 1175 CA ILE A 75 5.151 5.172 -2.987 1.00 0.00 C ATOM 1176 C ILE A 75 5.787 3.822 -2.637 1.00 0.00 C ATOM 1177 O ILE A 75 6.413 3.191 -3.467 1.00 0.00 O ATOM 1178 CB ILE A 75 5.924 6.316 -2.313 1.00 0.00 C ATOM 1179 CG1 ILE A 75 7.402 6.261 -2.715 1.00 0.00 C ATOM 1180 CG2 ILE A 75 5.809 6.191 -0.794 1.00 0.00 C ATOM 1181 CD1 ILE A 75 7.529 6.464 -4.224 1.00 0.00 C ATOM 0 H ILE A 75 3.482 5.975 -1.926 1.00 0.00 H new ATOM 0 HA ILE A 75 5.184 5.313 -4.067 1.00 0.00 H new ATOM 0 HB ILE A 75 5.499 7.266 -2.636 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.963 7.031 -2.186 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.832 5.301 -2.429 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.358 7.004 -0.319 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.760 6.244 -0.503 1.00 0.00 H new ATOM 0 HG23 ILE A 75 6.227 5.236 -0.475 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.580 6.425 -4.509 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.982 5.677 -4.744 1.00 0.00 H new ATOM 0 HD13 ILE A 75 7.115 7.435 -4.497 1.00 0.00 H new ATOM 1193 N LEU A 76 5.634 3.369 -1.422 1.00 0.00 N ATOM 1194 CA LEU A 76 6.238 2.065 -1.039 1.00 0.00 C ATOM 1195 C LEU A 76 5.825 0.973 -2.033 1.00 0.00 C ATOM 1196 O LEU A 76 6.651 0.243 -2.544 1.00 0.00 O ATOM 1197 CB LEU A 76 5.761 1.680 0.362 1.00 0.00 C ATOM 1198 CG LEU A 76 6.665 2.332 1.405 1.00 0.00 C ATOM 1199 CD1 LEU A 76 5.933 2.406 2.745 1.00 0.00 C ATOM 1200 CD2 LEU A 76 7.930 1.493 1.562 1.00 0.00 C ATOM 0 H LEU A 76 5.118 3.845 -0.682 1.00 0.00 H new ATOM 0 HA LEU A 76 7.324 2.161 -1.050 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.730 2.001 0.508 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.777 0.596 0.478 1.00 0.00 H new ATOM 0 HG LEU A 76 6.928 3.340 1.084 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.580 2.872 3.488 1.00 0.00 H new ATOM 0 HD12 LEU A 76 5.025 2.999 2.632 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.670 1.400 3.072 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.581 1.952 2.306 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.662 0.487 1.886 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.452 1.439 0.607 1.00 0.00 H new ATOM 1212 N SER A 77 4.555 0.853 -2.311 1.00 0.00 N ATOM 1213 CA SER A 77 4.097 -0.198 -3.266 1.00 0.00 C ATOM 1214 C SER A 77 4.762 0.008 -4.626 1.00 0.00 C ATOM 1215 O SER A 77 5.191 -0.930 -5.265 1.00 0.00 O ATOM 1216 CB SER A 77 2.578 -0.107 -3.423 1.00 0.00 C ATOM 1217 OG SER A 77 2.159 -0.979 -4.466 1.00 0.00 O ATOM 0 H SER A 77 3.815 1.436 -1.919 1.00 0.00 H new ATOM 0 HA SER A 77 4.371 -1.180 -2.881 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.088 -0.378 -2.488 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.285 0.918 -3.651 1.00 0.00 H new ATOM 0 HG SER A 77 1.563 -0.496 -5.076 1.00 0.00 H new ATOM 1223 N VAL A 78 4.862 1.227 -5.069 1.00 0.00 N ATOM 1224 CA VAL A 78 5.508 1.486 -6.385 1.00 0.00 C ATOM 1225 C VAL A 78 6.918 0.900 -6.374 1.00 0.00 C ATOM 1226 O VAL A 78 7.326 0.218 -7.293 1.00 0.00 O ATOM 1227 CB VAL A 78 5.580 2.989 -6.635 1.00 0.00 C ATOM 1228 CG1 VAL A 78 6.371 3.255 -7.917 1.00 0.00 C ATOM 1229 CG2 VAL A 78 4.163 3.541 -6.786 1.00 0.00 C ATOM 0 H VAL A 78 4.525 2.055 -4.579 1.00 0.00 H new ATOM 0 HA VAL A 78 4.923 1.020 -7.178 1.00 0.00 H new ATOM 0 HB VAL A 78 6.076 3.477 -5.796 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.423 4.329 -8.096 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.380 2.856 -7.812 1.00 0.00 H new ATOM 0 HG13 VAL A 78 5.875 2.770 -8.758 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.208 4.615 -6.965 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.670 3.053 -7.627 1.00 0.00 H new ATOM 0 HG23 VAL A 78 3.598 3.349 -5.874 1.00 0.00 H new ATOM 1239 N LEU A 79 7.665 1.156 -5.336 1.00 0.00 N ATOM 1240 CA LEU A 79 9.048 0.606 -5.266 1.00 0.00 C ATOM 1241 C LEU A 79 8.982 -0.920 -5.175 1.00 0.00 C ATOM 1242 O LEU A 79 9.826 -1.621 -5.696 1.00 0.00 O ATOM 1243 CB LEU A 79 9.755 1.168 -4.030 1.00 0.00 C ATOM 1244 CG LEU A 79 9.661 2.697 -4.028 1.00 0.00 C ATOM 1245 CD1 LEU A 79 10.584 3.264 -2.949 1.00 0.00 C ATOM 1246 CD2 LEU A 79 10.082 3.246 -5.393 1.00 0.00 C ATOM 0 H LEU A 79 7.379 1.720 -4.536 1.00 0.00 H new ATOM 0 HA LEU A 79 9.603 0.891 -6.160 1.00 0.00 H new ATOM 0 HB2 LEU A 79 9.300 0.765 -3.125 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.800 0.859 -4.026 1.00 0.00 H new ATOM 0 HG LEU A 79 8.632 2.991 -3.823 1.00 0.00 H new ATOM 0 HD11 LEU A 79 10.517 4.352 -2.948 1.00 0.00 H new ATOM 0 HD12 LEU A 79 10.283 2.881 -1.974 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.612 2.964 -3.155 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.013 4.334 -5.385 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.110 2.949 -5.603 1.00 0.00 H new ATOM 0 HD23 LEU A 79 9.424 2.846 -6.165 1.00 0.00 H new ATOM 1258 N HIS A 80 7.979 -1.441 -4.519 1.00 0.00 N ATOM 1259 CA HIS A 80 7.852 -2.923 -4.396 1.00 0.00 C ATOM 1260 C HIS A 80 7.692 -3.536 -5.785 1.00 0.00 C ATOM 1261 O HIS A 80 8.225 -4.586 -6.081 1.00 0.00 O ATOM 1262 CB HIS A 80 6.617 -3.263 -3.558 1.00 0.00 C ATOM 1263 CG HIS A 80 6.793 -4.617 -2.930 1.00 0.00 C ATOM 1264 ND1 HIS A 80 5.972 -5.070 -1.909 1.00 0.00 N ATOM 1265 CD2 HIS A 80 7.687 -5.631 -3.170 1.00 0.00 C ATOM 1266 CE1 HIS A 80 6.385 -6.307 -1.575 1.00 0.00 C ATOM 1267 NE2 HIS A 80 7.428 -6.697 -2.313 1.00 0.00 N ATOM 0 H HIS A 80 7.242 -0.904 -4.063 1.00 0.00 H new ATOM 0 HA HIS A 80 8.745 -3.322 -3.915 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.470 -2.509 -2.785 1.00 0.00 H new ATOM 0 HB3 HIS A 80 5.726 -3.255 -4.185 1.00 0.00 H new ATOM 0 HD1 HIS A 80 5.196 -4.559 -1.488 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.472 -5.605 -3.911 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.929 -6.911 -0.804 1.00 0.00 H new ATOM 1275 N LEU A 81 6.950 -2.888 -6.637 1.00 0.00 N ATOM 1276 CA LEU A 81 6.738 -3.430 -8.005 1.00 0.00 C ATOM 1277 C LEU A 81 7.970 -3.159 -8.874 1.00 0.00 C ATOM 1278 O LEU A 81 8.369 -3.982 -9.674 1.00 0.00 O ATOM 1279 CB LEU A 81 5.518 -2.753 -8.626 1.00 0.00 C ATOM 1280 CG LEU A 81 4.297 -2.954 -7.722 1.00 0.00 C ATOM 1281 CD1 LEU A 81 3.056 -2.402 -8.421 1.00 0.00 C ATOM 1282 CD2 LEU A 81 4.098 -4.445 -7.442 1.00 0.00 C ATOM 0 H LEU A 81 6.480 -2.004 -6.444 1.00 0.00 H new ATOM 0 HA LEU A 81 6.576 -4.506 -7.946 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.711 -1.689 -8.761 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.323 -3.170 -9.614 1.00 0.00 H new ATOM 0 HG LEU A 81 4.456 -2.429 -6.780 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.185 -2.543 -7.781 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.193 -1.339 -8.619 1.00 0.00 H new ATOM 0 HD13 LEU A 81 2.904 -2.930 -9.363 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.229 -4.582 -6.799 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.941 -4.974 -8.382 1.00 0.00 H new ATOM 0 HD23 LEU A 81 4.983 -4.843 -6.945 1.00 0.00 H new ATOM 1294 N LEU A 82 8.577 -2.016 -8.726 1.00 0.00 N ATOM 1295 CA LEU A 82 9.780 -1.702 -9.546 1.00 0.00 C ATOM 1296 C LEU A 82 11.009 -2.377 -8.926 1.00 0.00 C ATOM 1297 O LEU A 82 12.104 -2.303 -9.445 1.00 0.00 O ATOM 1298 CB LEU A 82 9.971 -0.185 -9.595 1.00 0.00 C ATOM 1299 CG LEU A 82 8.832 0.459 -10.392 1.00 0.00 C ATOM 1300 CD1 LEU A 82 9.044 1.970 -10.443 1.00 0.00 C ATOM 1301 CD2 LEU A 82 8.812 -0.093 -11.821 1.00 0.00 C ATOM 0 H LEU A 82 8.293 -1.286 -8.073 1.00 0.00 H new ATOM 0 HA LEU A 82 9.649 -2.077 -10.561 1.00 0.00 H new ATOM 0 HB2 LEU A 82 9.993 0.220 -8.583 1.00 0.00 H new ATOM 0 HB3 LEU A 82 10.929 0.055 -10.055 1.00 0.00 H new ATOM 0 HG LEU A 82 7.884 0.231 -9.905 1.00 0.00 H new ATOM 0 HD11 LEU A 82 8.235 2.432 -11.009 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.052 2.371 -9.429 1.00 0.00 H new ATOM 0 HD13 LEU A 82 9.996 2.188 -10.927 1.00 0.00 H new ATOM 0 HD21 LEU A 82 7.999 0.371 -12.379 1.00 0.00 H new ATOM 0 HD22 LEU A 82 9.761 0.129 -12.310 1.00 0.00 H new ATOM 0 HD23 LEU A 82 8.662 -1.172 -11.792 1.00 0.00 H new ATOM 1313 N GLU A 83 10.814 -3.056 -7.831 1.00 0.00 N ATOM 1314 CA GLU A 83 11.937 -3.779 -7.162 1.00 0.00 C ATOM 1315 C GLU A 83 13.088 -2.828 -6.819 1.00 0.00 C ATOM 1316 O GLU A 83 14.244 -3.170 -6.972 1.00 0.00 O ATOM 1317 CB GLU A 83 12.455 -4.881 -8.090 1.00 0.00 C ATOM 1318 CG GLU A 83 11.343 -5.900 -8.342 1.00 0.00 C ATOM 1319 CD GLU A 83 11.272 -6.222 -9.836 1.00 0.00 C ATOM 1320 OE1 GLU A 83 12.076 -7.021 -10.288 1.00 0.00 O ATOM 1321 OE2 GLU A 83 10.415 -5.665 -10.501 1.00 0.00 O ATOM 0 H GLU A 83 9.912 -3.143 -7.363 1.00 0.00 H new ATOM 0 HA GLU A 83 11.559 -4.209 -6.234 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.788 -4.449 -9.034 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.319 -5.372 -7.642 1.00 0.00 H new ATOM 0 HG2 GLU A 83 11.533 -6.810 -7.772 1.00 0.00 H new ATOM 0 HG3 GLU A 83 10.387 -5.503 -7.999 1.00 0.00 H new ATOM 1328 N ILE A 84 12.797 -1.656 -6.329 1.00 0.00 N ATOM 1329 CA ILE A 84 13.901 -0.726 -5.953 1.00 0.00 C ATOM 1330 C ILE A 84 14.312 -1.039 -4.511 1.00 0.00 C ATOM 1331 O ILE A 84 13.476 -1.343 -3.684 1.00 0.00 O ATOM 1332 CB ILE A 84 13.422 0.720 -6.057 1.00 0.00 C ATOM 1333 CG1 ILE A 84 12.823 0.957 -7.445 1.00 0.00 C ATOM 1334 CG2 ILE A 84 14.601 1.664 -5.841 1.00 0.00 C ATOM 1335 CD1 ILE A 84 13.838 0.572 -8.527 1.00 0.00 C ATOM 0 H ILE A 84 11.853 -1.303 -6.173 1.00 0.00 H new ATOM 0 HA ILE A 84 14.750 -0.855 -6.624 1.00 0.00 H new ATOM 0 HB ILE A 84 12.664 0.909 -5.297 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.913 0.369 -7.563 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.542 2.004 -7.555 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.259 2.696 -5.915 1.00 0.00 H new ATOM 0 HG22 ILE A 84 15.027 1.493 -4.853 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.360 1.478 -6.601 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.403 0.744 -9.512 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.736 1.179 -8.416 1.00 0.00 H new ATOM 0 HD13 ILE A 84 14.098 -0.482 -8.424 1.00 0.00 H new ATOM 1347 N THR A 85 15.586 -1.003 -4.205 1.00 0.00 N ATOM 1348 CA THR A 85 16.019 -1.343 -2.813 1.00 0.00 C ATOM 1349 C THR A 85 16.847 -0.218 -2.184 1.00 0.00 C ATOM 1350 O THR A 85 16.947 -0.134 -0.978 1.00 0.00 O ATOM 1351 CB THR A 85 16.860 -2.618 -2.855 1.00 0.00 C ATOM 1352 OG1 THR A 85 18.050 -2.374 -3.592 1.00 0.00 O ATOM 1353 CG2 THR A 85 16.058 -3.730 -3.529 1.00 0.00 C ATOM 0 H THR A 85 16.337 -0.756 -4.850 1.00 0.00 H new ATOM 0 HA THR A 85 15.126 -1.485 -2.204 1.00 0.00 H new ATOM 0 HB THR A 85 17.119 -2.921 -1.840 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.809 -2.793 -3.136 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.655 -4.641 -3.561 1.00 0.00 H new ATOM 0 HG22 THR A 85 15.145 -3.914 -2.963 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.801 -3.429 -4.545 1.00 0.00 H new ATOM 1361 N ASN A 86 17.453 0.634 -2.968 1.00 0.00 N ATOM 1362 CA ASN A 86 18.280 1.728 -2.366 1.00 0.00 C ATOM 1363 C ASN A 86 17.825 3.093 -2.880 1.00 0.00 C ATOM 1364 O ASN A 86 18.099 3.459 -4.004 1.00 0.00 O ATOM 1365 CB ASN A 86 19.744 1.520 -2.749 1.00 0.00 C ATOM 1366 CG ASN A 86 20.203 0.137 -2.286 1.00 0.00 C ATOM 1367 OD1 ASN A 86 20.662 -0.012 -1.075 1.00 0.00 O flip ATOM 1368 ND2 ASN A 86 20.146 -0.818 -3.035 1.00 0.00 N flip ATOM 0 H ASN A 86 17.414 0.623 -3.987 1.00 0.00 H new ATOM 0 HA ASN A 86 18.161 1.699 -1.283 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.865 1.612 -3.828 1.00 0.00 H new ATOM 0 HB3 ASN A 86 20.363 2.292 -2.292 1.00 0.00 H new ATOM 0 HD21 ASN A 86 19.787 -0.702 -3.983 1.00 0.00 H new ATOM 0 HD22 ASN A 86 20.457 -1.736 -2.716 1.00 0.00 H new ATOM 1375 N VAL A 87 17.168 3.863 -2.050 1.00 0.00 N ATOM 1376 CA VAL A 87 16.720 5.223 -2.482 1.00 0.00 C ATOM 1377 C VAL A 87 16.326 6.061 -1.262 1.00 0.00 C ATOM 1378 O VAL A 87 15.832 5.553 -0.263 1.00 0.00 O ATOM 1379 CB VAL A 87 15.508 5.120 -3.417 1.00 0.00 C ATOM 1380 CG1 VAL A 87 15.938 4.643 -4.809 1.00 0.00 C ATOM 1381 CG2 VAL A 87 14.505 4.127 -2.835 1.00 0.00 C ATOM 0 H VAL A 87 16.922 3.610 -1.093 1.00 0.00 H new ATOM 0 HA VAL A 87 17.548 5.698 -3.009 1.00 0.00 H new ATOM 0 HB VAL A 87 15.052 6.106 -3.508 1.00 0.00 H new ATOM 0 HG11 VAL A 87 15.064 4.577 -5.457 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.650 5.351 -5.232 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.406 3.662 -4.729 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.642 4.051 -3.497 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.976 3.149 -2.739 1.00 0.00 H new ATOM 0 HG23 VAL A 87 14.180 4.471 -1.853 1.00 0.00 H new ATOM 1391 N THR A 88 16.524 7.351 -1.352 1.00 0.00 N ATOM 1392 CA THR A 88 16.152 8.254 -0.229 1.00 0.00 C ATOM 1393 C THR A 88 15.020 9.170 -0.699 1.00 0.00 C ATOM 1394 O THR A 88 15.199 9.993 -1.579 1.00 0.00 O ATOM 1395 CB THR A 88 17.363 9.097 0.176 1.00 0.00 C ATOM 1396 OG1 THR A 88 18.419 8.238 0.585 1.00 0.00 O ATOM 1397 CG2 THR A 88 16.979 10.022 1.330 1.00 0.00 C ATOM 0 H THR A 88 16.931 7.818 -2.163 1.00 0.00 H new ATOM 0 HA THR A 88 15.827 7.668 0.631 1.00 0.00 H new ATOM 0 HB THR A 88 17.690 9.697 -0.673 1.00 0.00 H new ATOM 0 HG1 THR A 88 19.264 8.734 0.583 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.842 10.622 1.618 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.169 10.679 1.015 1.00 0.00 H new ATOM 0 HG23 THR A 88 16.652 9.425 2.181 1.00 0.00 H new ATOM 1405 N ILE A 89 13.851 9.021 -0.139 1.00 0.00 N ATOM 1406 CA ILE A 89 12.705 9.868 -0.573 1.00 0.00 C ATOM 1407 C ILE A 89 12.565 11.085 0.345 1.00 0.00 C ATOM 1408 O ILE A 89 12.019 10.998 1.427 1.00 0.00 O ATOM 1409 CB ILE A 89 11.417 9.040 -0.522 1.00 0.00 C ATOM 1410 CG1 ILE A 89 11.569 7.805 -1.413 1.00 0.00 C ATOM 1411 CG2 ILE A 89 10.239 9.881 -1.024 1.00 0.00 C ATOM 1412 CD1 ILE A 89 11.142 6.557 -0.639 1.00 0.00 C ATOM 0 H ILE A 89 13.640 8.350 0.600 1.00 0.00 H new ATOM 0 HA ILE A 89 12.884 10.214 -1.591 1.00 0.00 H new ATOM 0 HB ILE A 89 11.230 8.732 0.507 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.960 7.915 -2.310 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.604 7.706 -1.740 1.00 0.00 H new ATOM 0 HG21 ILE A 89 9.326 9.287 -0.986 1.00 0.00 H new ATOM 0 HG22 ILE A 89 10.126 10.762 -0.393 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.426 10.193 -2.052 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.251 5.679 -1.276 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.770 6.445 0.245 1.00 0.00 H new ATOM 0 HD13 ILE A 89 10.100 6.657 -0.334 1.00 0.00 H new ATOM 1424 N GLU A 90 13.034 12.227 -0.085 1.00 0.00 N ATOM 1425 CA GLU A 90 12.901 13.447 0.758 1.00 0.00 C ATOM 1426 C GLU A 90 11.446 13.896 0.726 1.00 0.00 C ATOM 1427 O GLU A 90 10.873 14.094 -0.330 1.00 0.00 O ATOM 1428 CB GLU A 90 13.798 14.560 0.216 1.00 0.00 C ATOM 1429 CG GLU A 90 15.159 13.977 -0.170 1.00 0.00 C ATOM 1430 CD GLU A 90 16.029 15.072 -0.790 1.00 0.00 C ATOM 1431 OE1 GLU A 90 15.506 16.147 -1.035 1.00 0.00 O ATOM 1432 OE2 GLU A 90 17.201 14.817 -1.010 1.00 0.00 O ATOM 0 H GLU A 90 13.502 12.365 -0.981 1.00 0.00 H new ATOM 0 HA GLU A 90 13.204 13.226 1.781 1.00 0.00 H new ATOM 0 HB2 GLU A 90 13.332 15.027 -0.651 1.00 0.00 H new ATOM 0 HB3 GLU A 90 13.924 15.339 0.968 1.00 0.00 H new ATOM 0 HG2 GLU A 90 15.651 13.562 0.710 1.00 0.00 H new ATOM 0 HG3 GLU A 90 15.028 13.158 -0.878 1.00 0.00 H new ATOM 1439 N VAL A 91 10.838 14.035 1.872 1.00 0.00 N ATOM 1440 CA VAL A 91 9.404 14.441 1.906 1.00 0.00 C ATOM 1441 C VAL A 91 9.251 15.889 2.372 1.00 0.00 C ATOM 1442 O VAL A 91 9.678 16.262 3.447 1.00 0.00 O ATOM 1443 CB VAL A 91 8.640 13.524 2.862 1.00 0.00 C ATOM 1444 CG1 VAL A 91 7.156 13.899 2.845 1.00 0.00 C ATOM 1445 CG2 VAL A 91 8.802 12.070 2.412 1.00 0.00 C ATOM 0 H VAL A 91 11.270 13.886 2.784 1.00 0.00 H new ATOM 0 HA VAL A 91 9.001 14.357 0.897 1.00 0.00 H new ATOM 0 HB VAL A 91 9.035 13.638 3.871 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.608 13.247 3.526 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.039 14.935 3.162 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.763 13.782 1.835 1.00 0.00 H new ATOM 0 HG21 VAL A 91 8.258 11.416 3.093 1.00 0.00 H new ATOM 0 HG22 VAL A 91 8.405 11.955 1.403 1.00 0.00 H new ATOM 0 HG23 VAL A 91 9.859 11.803 2.419 1.00 0.00 H new ATOM 1455 N ILE A 92 8.612 16.696 1.570 1.00 0.00 N ATOM 1456 CA ILE A 92 8.382 18.117 1.946 1.00 0.00 C ATOM 1457 C ILE A 92 6.893 18.293 2.247 1.00 0.00 C ATOM 1458 O ILE A 92 6.086 18.472 1.357 1.00 0.00 O ATOM 1459 CB ILE A 92 8.784 19.031 0.787 1.00 0.00 C ATOM 1460 CG1 ILE A 92 10.270 18.832 0.472 1.00 0.00 C ATOM 1461 CG2 ILE A 92 8.536 20.490 1.178 1.00 0.00 C ATOM 1462 CD1 ILE A 92 11.112 19.753 1.359 1.00 0.00 C ATOM 0 H ILE A 92 8.236 16.427 0.661 1.00 0.00 H new ATOM 0 HA ILE A 92 8.979 18.377 2.820 1.00 0.00 H new ATOM 0 HB ILE A 92 8.190 18.785 -0.093 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.551 17.792 0.640 1.00 0.00 H new ATOM 0 HG13 ILE A 92 10.461 19.048 -0.579 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.822 21.142 0.352 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.479 20.632 1.402 1.00 0.00 H new ATOM 0 HG23 ILE A 92 9.130 20.737 2.058 1.00 0.00 H new ATOM 0 HD11 ILE A 92 12.169 19.610 1.133 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.838 20.791 1.169 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.930 19.515 2.407 1.00 0.00 H new ATOM 1474 N GLY A 93 6.522 18.230 3.496 1.00 0.00 N ATOM 1475 CA GLY A 93 5.085 18.377 3.860 1.00 0.00 C ATOM 1476 C GLY A 93 4.738 17.356 4.946 1.00 0.00 C ATOM 1477 O GLY A 93 5.598 16.901 5.674 1.00 0.00 O ATOM 0 H GLY A 93 7.154 18.083 4.283 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.889 19.388 4.217 1.00 0.00 H new ATOM 0 HA3 GLY A 93 4.457 18.222 2.983 1.00 0.00 H new ATOM 1481 N ASN A 94 3.486 16.991 5.061 1.00 0.00 N ATOM 1482 CA ASN A 94 3.085 15.998 6.103 1.00 0.00 C ATOM 1483 C ASN A 94 2.387 14.801 5.447 1.00 0.00 C ATOM 1484 O ASN A 94 2.159 13.785 6.074 1.00 0.00 O ATOM 1485 CB ASN A 94 2.123 16.665 7.090 1.00 0.00 C ATOM 1486 CG ASN A 94 1.943 15.763 8.313 1.00 0.00 C ATOM 1487 OD1 ASN A 94 2.697 14.832 8.511 1.00 0.00 O ATOM 1488 ND2 ASN A 94 0.969 16.002 9.148 1.00 0.00 N ATOM 0 H ASN A 94 2.724 17.338 4.478 1.00 0.00 H new ATOM 0 HA ASN A 94 3.975 15.649 6.628 1.00 0.00 H new ATOM 0 HB2 ASN A 94 2.513 17.636 7.395 1.00 0.00 H new ATOM 0 HB3 ASN A 94 1.160 16.844 6.612 1.00 0.00 H new ATOM 0 HD21 ASN A 94 0.841 15.407 9.967 1.00 0.00 H new ATOM 0 HD22 ASN A 94 0.335 16.784 8.982 1.00 0.00 H new ATOM 1495 N GLU A 95 2.029 14.919 4.196 1.00 0.00 N ATOM 1496 CA GLU A 95 1.323 13.797 3.509 1.00 0.00 C ATOM 1497 C GLU A 95 1.962 13.536 2.146 1.00 0.00 C ATOM 1498 O GLU A 95 2.315 14.454 1.432 1.00 0.00 O ATOM 1499 CB GLU A 95 -0.137 14.198 3.303 1.00 0.00 C ATOM 1500 CG GLU A 95 -0.936 13.022 2.740 1.00 0.00 C ATOM 1501 CD GLU A 95 -2.431 13.310 2.907 1.00 0.00 C ATOM 1502 OE1 GLU A 95 -2.822 13.664 3.999 1.00 0.00 O ATOM 1503 OE2 GLU A 95 -3.156 13.183 1.938 1.00 0.00 O ATOM 0 H GLU A 95 2.195 15.744 3.620 1.00 0.00 H new ATOM 0 HA GLU A 95 1.392 12.894 4.116 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.570 14.520 4.250 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.196 15.046 2.621 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.696 12.874 1.687 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.669 12.102 3.260 1.00 0.00 H new ATOM 1510 N ILE A 96 2.102 12.294 1.765 1.00 0.00 N ATOM 1511 CA ILE A 96 2.704 12.001 0.435 1.00 0.00 C ATOM 1512 C ILE A 96 1.704 12.424 -0.655 1.00 0.00 C ATOM 1513 O ILE A 96 0.603 11.910 -0.708 1.00 0.00 O ATOM 1514 CB ILE A 96 2.970 10.500 0.304 1.00 0.00 C ATOM 1515 CG1 ILE A 96 3.918 10.041 1.419 1.00 0.00 C ATOM 1516 CG2 ILE A 96 3.598 10.197 -1.064 1.00 0.00 C ATOM 1517 CD1 ILE A 96 5.211 10.862 1.388 1.00 0.00 C ATOM 0 H ILE A 96 1.828 11.478 2.312 1.00 0.00 H new ATOM 0 HA ILE A 96 3.643 12.544 0.329 1.00 0.00 H new ATOM 0 HB ILE A 96 2.025 9.964 0.391 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.432 10.152 2.388 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.148 8.983 1.297 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.784 9.126 -1.150 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.917 10.511 -1.855 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.539 10.738 -1.160 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.875 10.526 2.185 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.704 10.729 0.425 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.976 11.917 1.532 1.00 0.00 H new ATOM 1529 N PRO A 97 2.059 13.346 -1.520 1.00 0.00 N ATOM 1530 CA PRO A 97 1.144 13.805 -2.599 1.00 0.00 C ATOM 1531 C PRO A 97 0.377 12.633 -3.220 1.00 0.00 C ATOM 1532 O PRO A 97 0.960 11.680 -3.697 1.00 0.00 O ATOM 1533 CB PRO A 97 2.083 14.452 -3.614 1.00 0.00 C ATOM 1534 CG PRO A 97 3.260 14.924 -2.824 1.00 0.00 C ATOM 1535 CD PRO A 97 3.354 14.045 -1.576 1.00 0.00 C ATOM 0 HA PRO A 97 0.376 14.489 -2.236 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.385 13.738 -4.380 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.596 15.282 -4.126 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.173 14.851 -3.415 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.142 15.972 -2.548 1.00 0.00 H new ATOM 0 HD2 PRO A 97 4.183 13.341 -1.648 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.521 14.643 -0.680 1.00 0.00 H new ATOM 1543 N ILE A 98 -0.928 12.685 -3.196 1.00 0.00 N ATOM 1544 CA ILE A 98 -1.733 11.563 -3.761 1.00 0.00 C ATOM 1545 C ILE A 98 -1.793 11.655 -5.288 1.00 0.00 C ATOM 1546 O ILE A 98 -2.218 10.732 -5.952 1.00 0.00 O ATOM 1547 CB ILE A 98 -3.152 11.620 -3.193 1.00 0.00 C ATOM 1548 CG1 ILE A 98 -3.813 10.247 -3.360 1.00 0.00 C ATOM 1549 CG2 ILE A 98 -3.965 12.672 -3.951 1.00 0.00 C ATOM 1550 CD1 ILE A 98 -3.518 9.357 -2.148 1.00 0.00 C ATOM 0 H ILE A 98 -1.472 13.456 -2.809 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.259 10.621 -3.487 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.114 11.886 -2.137 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.890 10.367 -3.476 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.446 9.768 -4.268 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.976 12.712 -3.546 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.491 13.647 -3.841 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.008 12.407 -5.007 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.995 8.387 -2.284 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.441 9.221 -2.050 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.908 9.829 -1.246 1.00 0.00 H new ATOM 1562 N LEU A 99 -1.382 12.756 -5.850 1.00 0.00 N ATOM 1563 CA LEU A 99 -1.426 12.893 -7.336 1.00 0.00 C ATOM 1564 C LEU A 99 -2.853 12.659 -7.842 1.00 0.00 C ATOM 1565 O LEU A 99 -3.766 13.383 -7.499 1.00 0.00 O ATOM 1566 CB LEU A 99 -0.480 11.877 -7.981 1.00 0.00 C ATOM 1567 CG LEU A 99 0.949 12.122 -7.492 1.00 0.00 C ATOM 1568 CD1 LEU A 99 1.886 11.089 -8.120 1.00 0.00 C ATOM 1569 CD2 LEU A 99 1.395 13.527 -7.903 1.00 0.00 C ATOM 0 H LEU A 99 -1.018 13.566 -5.349 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.111 13.901 -7.606 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.792 10.864 -7.729 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.523 11.963 -9.067 1.00 0.00 H new ATOM 0 HG LEU A 99 0.981 12.032 -6.406 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.904 11.263 -7.772 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.569 10.087 -7.830 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.853 11.180 -9.206 1.00 0.00 H new ATOM 0 HD21 LEU A 99 2.413 13.702 -7.555 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.363 13.616 -8.989 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.728 14.265 -7.458 1.00 0.00 H new ATOM 1581 N ASP A 100 -3.055 11.671 -8.678 1.00 0.00 N ATOM 1582 CA ASP A 100 -4.425 11.427 -9.221 1.00 0.00 C ATOM 1583 C ASP A 100 -5.153 10.345 -8.417 1.00 0.00 C ATOM 1584 O ASP A 100 -6.202 9.875 -8.811 1.00 0.00 O ATOM 1585 CB ASP A 100 -4.319 10.987 -10.683 1.00 0.00 C ATOM 1586 CG ASP A 100 -5.677 11.158 -11.367 1.00 0.00 C ATOM 1587 OD1 ASP A 100 -6.671 11.198 -10.663 1.00 0.00 O ATOM 1588 OD2 ASP A 100 -5.697 11.246 -12.583 1.00 0.00 O ATOM 0 H ASP A 100 -2.335 11.027 -9.006 1.00 0.00 H new ATOM 0 HA ASP A 100 -4.995 12.353 -9.146 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -3.563 11.580 -11.198 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.000 9.946 -10.738 1.00 0.00 H new ATOM 1593 N GLY A 101 -4.618 9.936 -7.300 1.00 0.00 N ATOM 1594 CA GLY A 101 -5.311 8.888 -6.496 1.00 0.00 C ATOM 1595 C GLY A 101 -4.727 7.513 -6.822 1.00 0.00 C ATOM 1596 O GLY A 101 -5.133 6.513 -6.261 1.00 0.00 O ATOM 0 H GLY A 101 -3.739 10.278 -6.911 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.197 9.098 -5.433 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.380 8.899 -6.711 1.00 0.00 H new ATOM 1600 N SER A 102 -3.783 7.461 -7.726 1.00 0.00 N ATOM 1601 CA SER A 102 -3.166 6.156 -8.108 1.00 0.00 C ATOM 1602 C SER A 102 -1.639 6.270 -8.030 1.00 0.00 C ATOM 1603 O SER A 102 -1.110 7.262 -7.569 1.00 0.00 O ATOM 1604 CB SER A 102 -3.578 5.799 -9.536 1.00 0.00 C ATOM 1605 OG SER A 102 -4.049 6.968 -10.196 1.00 0.00 O ATOM 0 H SER A 102 -3.411 8.273 -8.219 1.00 0.00 H new ATOM 0 HA SER A 102 -3.507 5.378 -7.425 1.00 0.00 H new ATOM 0 HB2 SER A 102 -2.730 5.379 -10.077 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.357 5.037 -9.522 1.00 0.00 H new ATOM 0 HG SER A 102 -4.312 6.742 -11.113 1.00 0.00 H new ATOM 1611 N GLY A 103 -0.927 5.268 -8.484 1.00 0.00 N ATOM 1612 CA GLY A 103 0.566 5.326 -8.442 1.00 0.00 C ATOM 1613 C GLY A 103 1.119 5.234 -9.868 1.00 0.00 C ATOM 1614 O GLY A 103 2.286 4.964 -10.079 1.00 0.00 O ATOM 0 H GLY A 103 -1.316 4.413 -8.882 1.00 0.00 H new ATOM 0 HA2 GLY A 103 0.892 6.254 -7.973 1.00 0.00 H new ATOM 0 HA3 GLY A 103 0.956 4.509 -7.835 1.00 0.00 H new ATOM 1618 N TRP A 104 0.283 5.449 -10.846 1.00 0.00 N ATOM 1619 CA TRP A 104 0.737 5.371 -12.265 1.00 0.00 C ATOM 1620 C TRP A 104 1.886 6.358 -12.516 1.00 0.00 C ATOM 1621 O TRP A 104 2.854 6.039 -13.177 1.00 0.00 O ATOM 1622 CB TRP A 104 -0.441 5.721 -13.175 1.00 0.00 C ATOM 1623 CG TRP A 104 0.042 5.924 -14.574 1.00 0.00 C ATOM 1624 CD1 TRP A 104 0.218 7.128 -15.167 1.00 0.00 C ATOM 1625 CD2 TRP A 104 0.407 4.921 -15.564 1.00 0.00 C ATOM 1626 NE1 TRP A 104 0.669 6.926 -16.459 1.00 0.00 N ATOM 1627 CE2 TRP A 104 0.801 5.584 -16.751 1.00 0.00 C ATOM 1628 CE3 TRP A 104 0.435 3.515 -15.549 1.00 0.00 C ATOM 1629 CZ2 TRP A 104 1.208 4.876 -17.883 1.00 0.00 C ATOM 1630 CZ3 TRP A 104 0.844 2.800 -16.686 1.00 0.00 C ATOM 1631 CH2 TRP A 104 1.230 3.479 -17.851 1.00 0.00 C ATOM 0 H TRP A 104 -0.703 5.677 -10.723 1.00 0.00 H new ATOM 0 HA TRP A 104 1.093 4.362 -12.475 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -1.182 4.922 -13.149 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -0.934 6.625 -12.816 1.00 0.00 H new ATOM 0 HD1 TRP A 104 0.036 8.088 -14.707 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.878 7.678 -17.116 1.00 0.00 H new ATOM 0 HE3 TRP A 104 0.140 2.982 -14.657 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 1.504 5.404 -18.777 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 0.861 1.720 -16.663 1.00 0.00 H new ATOM 0 HH2 TRP A 104 1.544 2.923 -18.722 1.00 0.00 H new ATOM 1642 N GLU A 105 1.782 7.556 -12.003 1.00 0.00 N ATOM 1643 CA GLU A 105 2.864 8.563 -12.224 1.00 0.00 C ATOM 1644 C GLU A 105 4.176 8.071 -11.603 1.00 0.00 C ATOM 1645 O GLU A 105 5.176 7.918 -12.275 1.00 0.00 O ATOM 1646 CB GLU A 105 2.462 9.885 -11.569 1.00 0.00 C ATOM 1647 CG GLU A 105 2.133 10.917 -12.650 1.00 0.00 C ATOM 1648 CD GLU A 105 1.837 12.267 -11.994 1.00 0.00 C ATOM 1649 OE1 GLU A 105 0.754 12.415 -11.452 1.00 0.00 O ATOM 1650 OE2 GLU A 105 2.698 13.130 -12.044 1.00 0.00 O ATOM 0 H GLU A 105 0.996 7.881 -11.441 1.00 0.00 H new ATOM 0 HA GLU A 105 3.007 8.705 -13.295 1.00 0.00 H new ATOM 0 HB2 GLU A 105 1.598 9.734 -10.922 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.272 10.251 -10.938 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.969 11.013 -13.343 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.273 10.587 -13.233 1.00 0.00 H new ATOM 1657 N PHE A 106 4.174 7.825 -10.324 1.00 0.00 N ATOM 1658 CA PHE A 106 5.411 7.348 -9.642 1.00 0.00 C ATOM 1659 C PHE A 106 5.982 6.150 -10.405 1.00 0.00 C ATOM 1660 O PHE A 106 7.169 6.058 -10.651 1.00 0.00 O ATOM 1661 CB PHE A 106 5.051 6.894 -8.223 1.00 0.00 C ATOM 1662 CG PHE A 106 5.076 8.061 -7.259 1.00 0.00 C ATOM 1663 CD1 PHE A 106 6.255 8.787 -7.055 1.00 0.00 C ATOM 1664 CD2 PHE A 106 3.914 8.404 -6.554 1.00 0.00 C ATOM 1665 CE1 PHE A 106 6.271 9.855 -6.146 1.00 0.00 C ATOM 1666 CE2 PHE A 106 3.931 9.472 -5.648 1.00 0.00 C ATOM 1667 CZ PHE A 106 5.108 10.197 -5.444 1.00 0.00 C ATOM 0 H PHE A 106 3.363 7.934 -9.716 1.00 0.00 H new ATOM 0 HA PHE A 106 6.145 8.153 -9.610 1.00 0.00 H new ATOM 0 HB2 PHE A 106 4.061 6.438 -8.223 1.00 0.00 H new ATOM 0 HB3 PHE A 106 5.754 6.129 -7.892 1.00 0.00 H new ATOM 0 HD1 PHE A 106 7.152 8.525 -7.597 1.00 0.00 H new ATOM 0 HD2 PHE A 106 3.004 7.844 -6.710 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.181 10.414 -5.987 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.034 9.735 -5.107 1.00 0.00 H new ATOM 0 HZ PHE A 106 5.121 11.021 -4.745 1.00 0.00 H new ATOM 1677 N TYR A 107 5.138 5.224 -10.762 1.00 0.00 N ATOM 1678 CA TYR A 107 5.600 4.008 -11.488 1.00 0.00 C ATOM 1679 C TYR A 107 6.236 4.378 -12.834 1.00 0.00 C ATOM 1680 O TYR A 107 7.315 3.929 -13.160 1.00 0.00 O ATOM 1681 CB TYR A 107 4.391 3.100 -11.728 1.00 0.00 C ATOM 1682 CG TYR A 107 4.782 1.936 -12.606 1.00 0.00 C ATOM 1683 CD1 TYR A 107 4.767 2.074 -13.998 1.00 0.00 C ATOM 1684 CD2 TYR A 107 5.150 0.715 -12.028 1.00 0.00 C ATOM 1685 CE1 TYR A 107 5.121 0.993 -14.813 1.00 0.00 C ATOM 1686 CE2 TYR A 107 5.504 -0.367 -12.843 1.00 0.00 C ATOM 1687 CZ TYR A 107 5.491 -0.227 -14.237 1.00 0.00 C ATOM 1688 OH TYR A 107 5.839 -1.293 -15.040 1.00 0.00 O ATOM 0 H TYR A 107 4.135 5.258 -10.580 1.00 0.00 H new ATOM 0 HA TYR A 107 6.353 3.498 -10.887 1.00 0.00 H new ATOM 0 HB2 TYR A 107 4.007 2.734 -10.776 1.00 0.00 H new ATOM 0 HB3 TYR A 107 3.588 3.667 -12.199 1.00 0.00 H new ATOM 0 HD1 TYR A 107 4.482 3.015 -14.444 1.00 0.00 H new ATOM 0 HD2 TYR A 107 5.161 0.608 -10.953 1.00 0.00 H new ATOM 0 HE1 TYR A 107 5.109 1.101 -15.888 1.00 0.00 H new ATOM 0 HE2 TYR A 107 5.787 -1.309 -12.397 1.00 0.00 H new ATOM 0 HH TYR A 107 5.146 -1.431 -15.719 1.00 0.00 H new ATOM 1698 N GLU A 108 5.572 5.169 -13.628 1.00 0.00 N ATOM 1699 CA GLU A 108 6.133 5.533 -14.966 1.00 0.00 C ATOM 1700 C GLU A 108 7.440 6.322 -14.828 1.00 0.00 C ATOM 1701 O GLU A 108 8.400 6.077 -15.538 1.00 0.00 O ATOM 1702 CB GLU A 108 5.117 6.395 -15.718 1.00 0.00 C ATOM 1703 CG GLU A 108 4.196 5.500 -16.547 1.00 0.00 C ATOM 1704 CD GLU A 108 4.898 5.104 -17.846 1.00 0.00 C ATOM 1705 OE1 GLU A 108 5.067 5.968 -18.692 1.00 0.00 O ATOM 1706 OE2 GLU A 108 5.254 3.945 -17.975 1.00 0.00 O ATOM 0 H GLU A 108 4.664 5.581 -13.412 1.00 0.00 H new ATOM 0 HA GLU A 108 6.339 4.611 -15.510 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.530 6.982 -15.012 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.635 7.101 -16.367 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.931 4.608 -15.979 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.267 6.024 -16.769 1.00 0.00 H new ATOM 1713 N ALA A 109 7.484 7.276 -13.942 1.00 0.00 N ATOM 1714 CA ALA A 109 8.718 8.094 -13.785 1.00 0.00 C ATOM 1715 C ALA A 109 9.872 7.235 -13.264 1.00 0.00 C ATOM 1716 O ALA A 109 10.939 7.201 -13.841 1.00 0.00 O ATOM 1717 CB ALA A 109 8.437 9.221 -12.798 1.00 0.00 C ATOM 0 H ALA A 109 6.717 7.525 -13.318 1.00 0.00 H new ATOM 0 HA ALA A 109 9.003 8.502 -14.755 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.334 9.828 -12.674 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.627 9.844 -13.178 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.149 8.798 -11.835 1.00 0.00 H new ATOM 1723 N ILE A 110 9.678 6.548 -12.177 1.00 0.00 N ATOM 1724 CA ILE A 110 10.779 5.706 -11.635 1.00 0.00 C ATOM 1725 C ILE A 110 11.091 4.581 -12.627 1.00 0.00 C ATOM 1726 O ILE A 110 12.209 4.113 -12.722 1.00 0.00 O ATOM 1727 CB ILE A 110 10.352 5.114 -10.292 1.00 0.00 C ATOM 1728 CG1 ILE A 110 9.969 6.250 -9.338 1.00 0.00 C ATOM 1729 CG2 ILE A 110 11.512 4.318 -9.693 1.00 0.00 C ATOM 1730 CD1 ILE A 110 9.067 5.707 -8.227 1.00 0.00 C ATOM 0 H ILE A 110 8.810 6.532 -11.642 1.00 0.00 H new ATOM 0 HA ILE A 110 11.672 6.314 -11.489 1.00 0.00 H new ATOM 0 HB ILE A 110 9.497 4.454 -10.439 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.866 6.694 -8.907 1.00 0.00 H new ATOM 0 HG13 ILE A 110 9.454 7.039 -9.885 1.00 0.00 H new ATOM 0 HG21 ILE A 110 11.207 3.896 -8.735 1.00 0.00 H new ATOM 0 HG22 ILE A 110 11.790 3.512 -10.373 1.00 0.00 H new ATOM 0 HG23 ILE A 110 12.367 4.977 -9.543 1.00 0.00 H new ATOM 0 HD11 ILE A 110 8.796 6.517 -7.550 1.00 0.00 H new ATOM 0 HD12 ILE A 110 8.164 5.284 -8.666 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.598 4.933 -7.673 1.00 0.00 H new ATOM 1742 N ARG A 111 10.105 4.139 -13.357 1.00 0.00 N ATOM 1743 CA ARG A 111 10.326 3.037 -14.338 1.00 0.00 C ATOM 1744 C ARG A 111 11.263 3.501 -15.454 1.00 0.00 C ATOM 1745 O ARG A 111 12.157 2.784 -15.858 1.00 0.00 O ATOM 1746 CB ARG A 111 8.983 2.620 -14.945 1.00 0.00 C ATOM 1747 CG ARG A 111 9.208 1.594 -16.060 1.00 0.00 C ATOM 1748 CD ARG A 111 7.857 1.145 -16.610 1.00 0.00 C ATOM 1749 NE ARG A 111 8.061 0.397 -17.883 1.00 0.00 N ATOM 1750 CZ ARG A 111 8.291 1.046 -18.992 1.00 0.00 C ATOM 1751 NH1 ARG A 111 8.332 2.351 -18.988 1.00 0.00 N ATOM 1752 NH2 ARG A 111 8.479 0.390 -20.104 1.00 0.00 N ATOM 0 H ARG A 111 9.150 4.495 -13.317 1.00 0.00 H new ATOM 0 HA ARG A 111 10.779 2.190 -13.823 1.00 0.00 H new ATOM 0 HB2 ARG A 111 8.342 2.195 -14.173 1.00 0.00 H new ATOM 0 HB3 ARG A 111 8.467 3.494 -15.342 1.00 0.00 H new ATOM 0 HG2 ARG A 111 9.811 2.031 -16.856 1.00 0.00 H new ATOM 0 HG3 ARG A 111 9.760 0.737 -15.675 1.00 0.00 H new ATOM 0 HD2 ARG A 111 7.348 0.513 -15.882 1.00 0.00 H new ATOM 0 HD3 ARG A 111 7.217 2.010 -16.783 1.00 0.00 H new ATOM 0 HE ARG A 111 8.021 -0.622 -17.888 1.00 0.00 H new ATOM 0 HH11 ARG A 111 8.184 2.863 -18.118 1.00 0.00 H new ATOM 0 HH12 ARG A 111 8.512 2.858 -19.854 1.00 0.00 H new ATOM 0 HH21 ARG A 111 8.446 -0.629 -20.106 1.00 0.00 H new ATOM 0 HH22 ARG A 111 8.659 0.897 -20.971 1.00 0.00 H new ATOM 1766 N LYS A 112 11.068 4.683 -15.967 1.00 0.00 N ATOM 1767 CA LYS A 112 11.959 5.156 -17.066 1.00 0.00 C ATOM 1768 C LYS A 112 13.304 5.617 -16.490 1.00 0.00 C ATOM 1769 O LYS A 112 14.077 6.275 -17.157 1.00 0.00 O ATOM 1770 CB LYS A 112 11.292 6.310 -17.825 1.00 0.00 C ATOM 1771 CG LYS A 112 10.984 7.468 -16.870 1.00 0.00 C ATOM 1772 CD LYS A 112 11.244 8.796 -17.584 1.00 0.00 C ATOM 1773 CE LYS A 112 10.618 9.938 -16.782 1.00 0.00 C ATOM 1774 NZ LYS A 112 10.763 11.214 -17.538 1.00 0.00 N ATOM 0 H LYS A 112 10.340 5.336 -15.678 1.00 0.00 H new ATOM 0 HA LYS A 112 12.133 4.332 -17.758 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.947 6.654 -18.625 1.00 0.00 H new ATOM 0 HB3 LYS A 112 10.372 5.962 -18.294 1.00 0.00 H new ATOM 0 HG2 LYS A 112 9.946 7.416 -16.540 1.00 0.00 H new ATOM 0 HG3 LYS A 112 11.606 7.394 -15.978 1.00 0.00 H new ATOM 0 HD2 LYS A 112 12.316 8.959 -17.692 1.00 0.00 H new ATOM 0 HD3 LYS A 112 10.822 8.769 -18.589 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.564 9.731 -16.596 1.00 0.00 H new ATOM 0 HE3 LYS A 112 11.103 10.022 -15.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 10.337 11.991 -16.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 11.772 11.413 -17.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 10.281 11.130 -18.456 1.00 0.00 H new ATOM 1788 N ASN A 113 13.590 5.283 -15.258 1.00 0.00 N ATOM 1789 CA ASN A 113 14.887 5.715 -14.660 1.00 0.00 C ATOM 1790 C ASN A 113 15.431 4.625 -13.725 1.00 0.00 C ATOM 1791 O ASN A 113 16.085 4.911 -12.738 1.00 0.00 O ATOM 1792 CB ASN A 113 14.664 7.006 -13.868 1.00 0.00 C ATOM 1793 CG ASN A 113 14.891 8.212 -14.783 1.00 0.00 C ATOM 1794 OD1 ASN A 113 16.003 8.680 -14.927 1.00 0.00 O ATOM 1795 ND2 ASN A 113 13.875 8.739 -15.411 1.00 0.00 N ATOM 0 H ASN A 113 12.987 4.734 -14.645 1.00 0.00 H new ATOM 0 HA ASN A 113 15.612 5.886 -15.456 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.652 7.028 -13.465 1.00 0.00 H new ATOM 0 HB3 ASN A 113 15.346 7.047 -13.019 1.00 0.00 H new ATOM 0 HD21 ASN A 113 14.015 9.543 -16.022 1.00 0.00 H new ATOM 0 HD22 ASN A 113 12.941 8.346 -15.290 1.00 0.00 H new ATOM 1802 N ILE A 114 15.177 3.377 -14.025 1.00 0.00 N ATOM 1803 CA ILE A 114 15.683 2.279 -13.147 1.00 0.00 C ATOM 1804 C ILE A 114 17.151 1.984 -13.460 1.00 0.00 C ATOM 1805 O ILE A 114 17.559 1.960 -14.604 1.00 0.00 O ATOM 1806 CB ILE A 114 14.871 1.007 -13.391 1.00 0.00 C ATOM 1807 CG1 ILE A 114 13.426 1.228 -12.941 1.00 0.00 C ATOM 1808 CG2 ILE A 114 15.485 -0.148 -12.592 1.00 0.00 C ATOM 1809 CD1 ILE A 114 12.594 -0.016 -13.268 1.00 0.00 C ATOM 0 H ILE A 114 14.642 3.071 -14.838 1.00 0.00 H new ATOM 0 HA ILE A 114 15.585 2.595 -12.109 1.00 0.00 H new ATOM 0 HB ILE A 114 14.885 0.764 -14.453 1.00 0.00 H new ATOM 0 HG12 ILE A 114 13.394 1.429 -11.870 1.00 0.00 H new ATOM 0 HG13 ILE A 114 13.007 2.101 -13.442 1.00 0.00 H new ATOM 0 HG21 ILE A 114 14.908 -1.057 -12.764 1.00 0.00 H new ATOM 0 HG22 ILE A 114 16.515 -0.306 -12.913 1.00 0.00 H new ATOM 0 HG23 ILE A 114 15.470 0.096 -11.530 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.564 0.141 -12.948 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.616 -0.196 -14.343 1.00 0.00 H new ATOM 0 HD13 ILE A 114 13.009 -0.879 -12.747 1.00 0.00 H new ATOM 1821 N LEU A 115 17.942 1.741 -12.448 1.00 0.00 N ATOM 1822 CA LEU A 115 19.380 1.427 -12.676 1.00 0.00 C ATOM 1823 C LEU A 115 19.752 0.174 -11.880 1.00 0.00 C ATOM 1824 O LEU A 115 19.549 0.102 -10.685 1.00 0.00 O ATOM 1825 CB LEU A 115 20.244 2.601 -12.217 1.00 0.00 C ATOM 1826 CG LEU A 115 21.652 2.446 -12.794 1.00 0.00 C ATOM 1827 CD1 LEU A 115 21.719 3.123 -14.166 1.00 0.00 C ATOM 1828 CD2 LEU A 115 22.663 3.102 -11.851 1.00 0.00 C ATOM 0 H LEU A 115 17.651 1.747 -11.470 1.00 0.00 H new ATOM 0 HA LEU A 115 19.551 1.252 -13.738 1.00 0.00 H new ATOM 0 HB2 LEU A 115 19.804 3.542 -12.547 1.00 0.00 H new ATOM 0 HB3 LEU A 115 20.286 2.633 -11.128 1.00 0.00 H new ATOM 0 HG LEU A 115 21.887 1.387 -12.900 1.00 0.00 H new ATOM 0 HD11 LEU A 115 22.722 3.013 -14.578 1.00 0.00 H new ATOM 0 HD12 LEU A 115 20.998 2.657 -14.837 1.00 0.00 H new ATOM 0 HD13 LEU A 115 21.484 4.182 -14.061 1.00 0.00 H new ATOM 0 HD21 LEU A 115 23.667 2.992 -12.261 1.00 0.00 H new ATOM 0 HD22 LEU A 115 22.428 4.161 -11.745 1.00 0.00 H new ATOM 0 HD23 LEU A 115 22.615 2.620 -10.874 1.00 0.00 H new ATOM 1840 N ASN A 116 20.286 -0.817 -12.538 1.00 0.00 N ATOM 1841 CA ASN A 116 20.663 -2.075 -11.829 1.00 0.00 C ATOM 1842 C ASN A 116 22.010 -1.900 -11.124 1.00 0.00 C ATOM 1843 O ASN A 116 22.913 -1.268 -11.635 1.00 0.00 O ATOM 1844 CB ASN A 116 20.778 -3.213 -12.845 1.00 0.00 C ATOM 1845 CG ASN A 116 19.859 -2.934 -14.034 1.00 0.00 C ATOM 1846 OD1 ASN A 116 18.824 -2.315 -13.886 1.00 0.00 O ATOM 1847 ND2 ASN A 116 20.195 -3.369 -15.219 1.00 0.00 N ATOM 0 H ASN A 116 20.479 -0.811 -13.540 1.00 0.00 H new ATOM 0 HA ASN A 116 19.897 -2.308 -11.089 1.00 0.00 H new ATOM 0 HB2 ASN A 116 21.809 -3.308 -13.184 1.00 0.00 H new ATOM 0 HB3 ASN A 116 20.507 -4.160 -12.378 1.00 0.00 H new ATOM 0 HD21 ASN A 116 19.589 -3.189 -16.019 1.00 0.00 H new ATOM 0 HD22 ASN A 116 21.064 -3.889 -15.344 1.00 0.00 H new ATOM 1854 N GLN A 117 22.152 -2.467 -9.955 1.00 0.00 N ATOM 1855 CA GLN A 117 23.441 -2.350 -9.213 1.00 0.00 C ATOM 1856 C GLN A 117 24.140 -3.714 -9.186 1.00 0.00 C ATOM 1857 O GLN A 117 23.720 -4.648 -9.838 1.00 0.00 O ATOM 1858 CB GLN A 117 23.169 -1.885 -7.784 1.00 0.00 C ATOM 1859 CG GLN A 117 22.433 -0.544 -7.816 1.00 0.00 C ATOM 1860 CD GLN A 117 22.480 0.095 -6.427 1.00 0.00 C ATOM 1861 OE1 GLN A 117 22.064 -0.505 -5.456 1.00 0.00 O ATOM 1862 NE2 GLN A 117 22.974 1.295 -6.291 1.00 0.00 N ATOM 0 H GLN A 117 21.428 -3.008 -9.481 1.00 0.00 H new ATOM 0 HA GLN A 117 24.082 -1.624 -9.712 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.571 -2.628 -7.256 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.107 -1.784 -7.238 1.00 0.00 H new ATOM 0 HG2 GLN A 117 22.893 0.119 -8.549 1.00 0.00 H new ATOM 0 HG3 GLN A 117 21.398 -0.692 -8.126 1.00 0.00 H new ATOM 0 HE21 GLN A 117 23.323 1.798 -7.107 1.00 0.00 H new ATOM 0 HE22 GLN A 117 23.011 1.730 -5.369 1.00 0.00 H new ATOM 1871 N ASN A 118 25.217 -3.828 -8.450 1.00 0.00 N ATOM 1872 CA ASN A 118 25.958 -5.124 -8.398 1.00 0.00 C ATOM 1873 C ASN A 118 25.803 -5.779 -7.019 1.00 0.00 C ATOM 1874 O ASN A 118 26.749 -5.887 -6.266 1.00 0.00 O ATOM 1875 CB ASN A 118 27.443 -4.864 -8.659 1.00 0.00 C ATOM 1876 CG ASN A 118 27.679 -4.703 -10.163 1.00 0.00 C ATOM 1877 OD1 ASN A 118 28.149 -3.675 -10.609 1.00 0.00 O ATOM 1878 ND2 ASN A 118 27.373 -5.683 -10.967 1.00 0.00 N ATOM 0 H ASN A 118 25.615 -3.079 -7.883 1.00 0.00 H new ATOM 0 HA ASN A 118 25.549 -5.792 -9.156 1.00 0.00 H new ATOM 0 HB2 ASN A 118 27.763 -3.965 -8.132 1.00 0.00 H new ATOM 0 HB3 ASN A 118 28.041 -5.690 -8.273 1.00 0.00 H new ATOM 0 HD21 ASN A 118 27.528 -5.587 -11.971 1.00 0.00 H new ATOM 0 HD22 ASN A 118 26.979 -6.546 -10.592 1.00 0.00 H new ATOM 1885 N ARG A 119 24.623 -6.226 -6.686 1.00 0.00 N ATOM 1886 CA ARG A 119 24.426 -6.882 -5.360 1.00 0.00 C ATOM 1887 C ARG A 119 23.076 -7.602 -5.341 1.00 0.00 C ATOM 1888 O ARG A 119 22.063 -7.045 -5.707 1.00 0.00 O ATOM 1889 CB ARG A 119 24.460 -5.824 -4.254 1.00 0.00 C ATOM 1890 CG ARG A 119 24.291 -6.506 -2.895 1.00 0.00 C ATOM 1891 CD ARG A 119 24.645 -5.522 -1.779 1.00 0.00 C ATOM 1892 NE ARG A 119 26.127 -5.450 -1.628 1.00 0.00 N ATOM 1893 CZ ARG A 119 26.675 -4.401 -1.077 1.00 0.00 C ATOM 1894 NH1 ARG A 119 25.927 -3.414 -0.666 1.00 0.00 N ATOM 1895 NH2 ARG A 119 27.971 -4.338 -0.940 1.00 0.00 N ATOM 0 H ARG A 119 23.790 -6.166 -7.271 1.00 0.00 H new ATOM 0 HA ARG A 119 25.224 -7.605 -5.192 1.00 0.00 H new ATOM 0 HB2 ARG A 119 25.404 -5.279 -4.285 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.665 -5.094 -4.409 1.00 0.00 H new ATOM 0 HG2 ARG A 119 23.264 -6.852 -2.776 1.00 0.00 H new ATOM 0 HG3 ARG A 119 24.933 -7.385 -2.836 1.00 0.00 H new ATOM 0 HD2 ARG A 119 24.244 -4.535 -2.010 1.00 0.00 H new ATOM 0 HD3 ARG A 119 24.189 -5.840 -0.842 1.00 0.00 H new ATOM 0 HE ARG A 119 26.712 -6.219 -1.955 1.00 0.00 H new ATOM 0 HH11 ARG A 119 24.914 -3.462 -0.775 1.00 0.00 H new ATOM 0 HH12 ARG A 119 26.355 -2.594 -0.235 1.00 0.00 H new ATOM 0 HH21 ARG A 119 28.556 -5.108 -1.263 1.00 0.00 H new ATOM 0 HH22 ARG A 119 28.399 -3.518 -0.510 1.00 0.00 H new ATOM 1909 N GLU A 120 23.051 -8.840 -4.920 1.00 0.00 N ATOM 1910 CA GLU A 120 21.761 -9.589 -4.885 1.00 0.00 C ATOM 1911 C GLU A 120 20.856 -9.006 -3.799 1.00 0.00 C ATOM 1912 O GLU A 120 21.308 -8.618 -2.741 1.00 0.00 O ATOM 1913 CB GLU A 120 22.038 -11.062 -4.580 1.00 0.00 C ATOM 1914 CG GLU A 120 22.497 -11.205 -3.127 1.00 0.00 C ATOM 1915 CD GLU A 120 23.237 -12.533 -2.952 1.00 0.00 C ATOM 1916 OE1 GLU A 120 23.072 -13.396 -3.798 1.00 0.00 O ATOM 1917 OE2 GLU A 120 23.956 -12.663 -1.975 1.00 0.00 O ATOM 0 H GLU A 120 23.866 -9.363 -4.600 1.00 0.00 H new ATOM 0 HA GLU A 120 21.266 -9.502 -5.852 1.00 0.00 H new ATOM 0 HB2 GLU A 120 21.139 -11.655 -4.748 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.804 -11.446 -5.254 1.00 0.00 H new ATOM 0 HG2 GLU A 120 23.150 -10.375 -2.858 1.00 0.00 H new ATOM 0 HG3 GLU A 120 21.638 -11.165 -2.458 1.00 0.00 H new ATOM 1924 N ILE A 121 19.576 -8.942 -4.055 1.00 0.00 N ATOM 1925 CA ILE A 121 18.637 -8.383 -3.041 1.00 0.00 C ATOM 1926 C ILE A 121 18.221 -9.480 -2.059 1.00 0.00 C ATOM 1927 O ILE A 121 18.168 -10.645 -2.400 1.00 0.00 O ATOM 1928 CB ILE A 121 17.384 -7.857 -3.740 1.00 0.00 C ATOM 1929 CG1 ILE A 121 17.724 -6.611 -4.559 1.00 0.00 C ATOM 1930 CG2 ILE A 121 16.331 -7.501 -2.689 1.00 0.00 C ATOM 1931 CD1 ILE A 121 16.602 -6.349 -5.568 1.00 0.00 C ATOM 0 H ILE A 121 19.141 -9.253 -4.923 1.00 0.00 H new ATOM 0 HA ILE A 121 19.136 -7.575 -2.506 1.00 0.00 H new ATOM 0 HB ILE A 121 16.996 -8.627 -4.407 1.00 0.00 H new ATOM 0 HG12 ILE A 121 17.845 -5.751 -3.901 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.672 -6.751 -5.079 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.435 -7.125 -3.184 1.00 0.00 H new ATOM 0 HG22 ILE A 121 16.080 -8.390 -2.110 1.00 0.00 H new ATOM 0 HG23 ILE A 121 16.726 -6.734 -2.023 1.00 0.00 H new ATOM 0 HD11 ILE A 121 16.840 -5.461 -6.154 1.00 0.00 H new ATOM 0 HD12 ILE A 121 16.503 -7.207 -6.233 1.00 0.00 H new ATOM 0 HD13 ILE A 121 15.664 -6.192 -5.036 1.00 0.00 H new ATOM 1943 N ASP A 122 17.907 -9.112 -0.847 1.00 0.00 N ATOM 1944 CA ASP A 122 17.475 -10.130 0.151 1.00 0.00 C ATOM 1945 C ASP A 122 15.945 -10.166 0.189 1.00 0.00 C ATOM 1946 O ASP A 122 15.319 -9.542 1.023 1.00 0.00 O ATOM 1947 CB ASP A 122 18.009 -9.753 1.535 1.00 0.00 C ATOM 1948 CG ASP A 122 19.439 -9.226 1.405 1.00 0.00 C ATOM 1949 OD1 ASP A 122 20.075 -9.538 0.411 1.00 0.00 O ATOM 1950 OD2 ASP A 122 19.874 -8.521 2.301 1.00 0.00 O ATOM 0 H ASP A 122 17.931 -8.151 -0.505 1.00 0.00 H new ATOM 0 HA ASP A 122 17.864 -11.109 -0.129 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.371 -8.995 1.988 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.989 -10.622 2.193 1.00 0.00 H new ATOM 1955 N TYR A 123 15.336 -10.890 -0.710 1.00 0.00 N ATOM 1956 CA TYR A 123 13.847 -10.961 -0.723 1.00 0.00 C ATOM 1957 C TYR A 123 13.354 -11.560 0.589 1.00 0.00 C ATOM 1958 O TYR A 123 13.943 -12.480 1.121 1.00 0.00 O ATOM 1959 CB TYR A 123 13.374 -11.865 -1.864 1.00 0.00 C ATOM 1960 CG TYR A 123 13.370 -11.104 -3.167 1.00 0.00 C ATOM 1961 CD1 TYR A 123 14.574 -10.820 -3.820 1.00 0.00 C ATOM 1962 CD2 TYR A 123 12.155 -10.692 -3.727 1.00 0.00 C ATOM 1963 CE1 TYR A 123 14.564 -10.122 -5.033 1.00 0.00 C ATOM 1964 CE2 TYR A 123 12.145 -9.994 -4.941 1.00 0.00 C ATOM 1965 CZ TYR A 123 13.349 -9.710 -5.594 1.00 0.00 C ATOM 1966 OH TYR A 123 13.340 -9.022 -6.791 1.00 0.00 O ATOM 0 H TYR A 123 15.804 -11.434 -1.435 1.00 0.00 H new ATOM 0 HA TYR A 123 13.453 -9.954 -0.857 1.00 0.00 H new ATOM 0 HB2 TYR A 123 14.028 -12.733 -1.944 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.373 -12.239 -1.650 1.00 0.00 H new ATOM 0 HD1 TYR A 123 15.511 -11.139 -3.388 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.226 -10.912 -3.223 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.494 -9.901 -5.536 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.208 -9.675 -5.373 1.00 0.00 H new ATOM 0 HH TYR A 123 12.416 -8.812 -7.040 1.00 0.00 H new ATOM 1976 N PHE A 124 12.253 -11.082 1.098 1.00 0.00 N ATOM 1977 CA PHE A 124 11.712 -11.672 2.345 1.00 0.00 C ATOM 1978 C PHE A 124 10.767 -12.795 1.918 1.00 0.00 C ATOM 1979 O PHE A 124 9.661 -12.567 1.473 1.00 0.00 O ATOM 1980 CB PHE A 124 10.967 -10.597 3.149 1.00 0.00 C ATOM 1981 CG PHE A 124 10.333 -11.220 4.370 1.00 0.00 C ATOM 1982 CD1 PHE A 124 9.068 -11.814 4.283 1.00 0.00 C ATOM 1983 CD2 PHE A 124 11.013 -11.199 5.595 1.00 0.00 C ATOM 1984 CE1 PHE A 124 8.484 -12.387 5.419 1.00 0.00 C ATOM 1985 CE2 PHE A 124 10.428 -11.771 6.731 1.00 0.00 C ATOM 1986 CZ PHE A 124 9.164 -12.364 6.643 1.00 0.00 C ATOM 0 H PHE A 124 11.710 -10.313 0.705 1.00 0.00 H new ATOM 0 HA PHE A 124 12.503 -12.062 2.985 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.658 -9.809 3.449 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.202 -10.131 2.528 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.543 -11.830 3.339 1.00 0.00 H new ATOM 0 HD2 PHE A 124 11.989 -10.741 5.663 1.00 0.00 H new ATOM 0 HE1 PHE A 124 7.509 -12.847 5.351 1.00 0.00 H new ATOM 0 HE2 PHE A 124 10.952 -11.754 7.675 1.00 0.00 H new ATOM 0 HZ PHE A 124 8.712 -12.804 7.520 1.00 0.00 H new ATOM 1996 N VAL A 125 11.230 -14.008 2.012 1.00 0.00 N ATOM 1997 CA VAL A 125 10.405 -15.166 1.571 1.00 0.00 C ATOM 1998 C VAL A 125 9.595 -15.730 2.734 1.00 0.00 C ATOM 1999 O VAL A 125 10.108 -15.955 3.812 1.00 0.00 O ATOM 2000 CB VAL A 125 11.326 -16.257 1.019 1.00 0.00 C ATOM 2001 CG1 VAL A 125 10.484 -17.421 0.496 1.00 0.00 C ATOM 2002 CG2 VAL A 125 12.165 -15.682 -0.125 1.00 0.00 C ATOM 0 H VAL A 125 12.151 -14.249 2.378 1.00 0.00 H new ATOM 0 HA VAL A 125 9.714 -14.829 0.799 1.00 0.00 H new ATOM 0 HB VAL A 125 11.984 -16.613 1.812 1.00 0.00 H new ATOM 0 HG11 VAL A 125 11.141 -18.197 0.103 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.884 -17.830 1.309 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.826 -17.066 -0.297 1.00 0.00 H new ATOM 0 HG21 VAL A 125 12.822 -16.457 -0.520 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.506 -15.327 -0.917 1.00 0.00 H new ATOM 0 HG23 VAL A 125 12.766 -14.852 0.246 1.00 0.00 H new ATOM 2012 N VAL A 126 8.333 -15.985 2.514 1.00 0.00 N ATOM 2013 CA VAL A 126 7.498 -16.563 3.604 1.00 0.00 C ATOM 2014 C VAL A 126 7.985 -17.991 3.870 1.00 0.00 C ATOM 2015 O VAL A 126 7.863 -18.861 3.032 1.00 0.00 O ATOM 2016 CB VAL A 126 6.032 -16.587 3.163 1.00 0.00 C ATOM 2017 CG1 VAL A 126 5.176 -17.237 4.250 1.00 0.00 C ATOM 2018 CG2 VAL A 126 5.550 -15.154 2.922 1.00 0.00 C ATOM 0 H VAL A 126 7.848 -15.819 1.632 1.00 0.00 H new ATOM 0 HA VAL A 126 7.583 -15.963 4.510 1.00 0.00 H new ATOM 0 HB VAL A 126 5.942 -17.163 2.242 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.134 -17.252 3.932 1.00 0.00 H new ATOM 0 HG12 VAL A 126 5.518 -18.258 4.421 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.265 -16.665 5.174 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.506 -15.169 2.608 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.643 -14.579 3.843 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.157 -14.692 2.143 1.00 0.00 H new ATOM 2028 N GLU A 127 8.564 -18.237 5.016 1.00 0.00 N ATOM 2029 CA GLU A 127 9.087 -19.601 5.314 1.00 0.00 C ATOM 2030 C GLU A 127 7.990 -20.497 5.891 1.00 0.00 C ATOM 2031 O GLU A 127 7.965 -21.688 5.650 1.00 0.00 O ATOM 2032 CB GLU A 127 10.217 -19.483 6.335 1.00 0.00 C ATOM 2033 CG GLU A 127 11.324 -20.461 5.963 1.00 0.00 C ATOM 2034 CD GLU A 127 12.419 -20.430 7.031 1.00 0.00 C ATOM 2035 OE1 GLU A 127 12.625 -19.377 7.610 1.00 0.00 O ATOM 2036 OE2 GLU A 127 13.032 -21.462 7.250 1.00 0.00 O ATOM 0 H GLU A 127 8.697 -17.551 5.759 1.00 0.00 H new ATOM 0 HA GLU A 127 9.447 -20.046 4.387 1.00 0.00 H new ATOM 0 HB2 GLU A 127 10.604 -18.464 6.352 1.00 0.00 H new ATOM 0 HB3 GLU A 127 9.844 -19.699 7.336 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.918 -21.469 5.874 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.743 -20.199 4.991 1.00 0.00 H new ATOM 2043 N GLU A 128 7.090 -19.942 6.653 1.00 0.00 N ATOM 2044 CA GLU A 128 6.004 -20.774 7.247 1.00 0.00 C ATOM 2045 C GLU A 128 4.656 -20.068 7.064 1.00 0.00 C ATOM 2046 O GLU A 128 4.588 -18.856 7.029 1.00 0.00 O ATOM 2047 CB GLU A 128 6.277 -20.972 8.741 1.00 0.00 C ATOM 2048 CG GLU A 128 6.482 -19.615 9.410 1.00 0.00 C ATOM 2049 CD GLU A 128 5.311 -19.325 10.351 1.00 0.00 C ATOM 2050 OE1 GLU A 128 5.332 -19.826 11.463 1.00 0.00 O ATOM 2051 OE2 GLU A 128 4.412 -18.608 9.942 1.00 0.00 O ATOM 0 H GLU A 128 7.058 -18.951 6.891 1.00 0.00 H new ATOM 0 HA GLU A 128 5.975 -21.743 6.748 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.442 -21.496 9.207 1.00 0.00 H new ATOM 0 HB3 GLU A 128 7.161 -21.594 8.880 1.00 0.00 H new ATOM 0 HG2 GLU A 128 7.419 -19.611 9.967 1.00 0.00 H new ATOM 0 HG3 GLU A 128 6.557 -18.833 8.654 1.00 0.00 H new ATOM 2058 N PRO A 129 3.588 -20.819 6.948 1.00 0.00 N ATOM 2059 CA PRO A 129 2.226 -20.244 6.769 1.00 0.00 C ATOM 2060 C PRO A 129 1.740 -19.517 8.022 1.00 0.00 C ATOM 2061 O PRO A 129 2.071 -19.881 9.133 1.00 0.00 O ATOM 2062 CB PRO A 129 1.341 -21.457 6.472 1.00 0.00 C ATOM 2063 CG PRO A 129 2.071 -22.633 7.028 1.00 0.00 C ATOM 2064 CD PRO A 129 3.560 -22.291 6.977 1.00 0.00 C ATOM 0 HA PRO A 129 2.207 -19.497 5.976 1.00 0.00 H new ATOM 0 HB2 PRO A 129 0.360 -21.350 6.936 1.00 0.00 H new ATOM 0 HB3 PRO A 129 1.176 -21.569 5.400 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.755 -22.836 8.051 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.860 -23.530 6.446 1.00 0.00 H new ATOM 0 HD2 PRO A 129 4.089 -22.683 7.845 1.00 0.00 H new ATOM 0 HD3 PRO A 129 4.037 -22.717 6.094 1.00 0.00 H new ATOM 2072 N ILE A 130 0.956 -18.490 7.851 1.00 0.00 N ATOM 2073 CA ILE A 130 0.450 -17.737 9.031 1.00 0.00 C ATOM 2074 C ILE A 130 -0.869 -17.055 8.668 1.00 0.00 C ATOM 2075 O ILE A 130 -1.110 -16.725 7.524 1.00 0.00 O ATOM 2076 CB ILE A 130 1.483 -16.684 9.444 1.00 0.00 C ATOM 2077 CG1 ILE A 130 0.943 -15.878 10.627 1.00 0.00 C ATOM 2078 CG2 ILE A 130 1.769 -15.743 8.271 1.00 0.00 C ATOM 2079 CD1 ILE A 130 2.029 -14.930 11.141 1.00 0.00 C ATOM 0 H ILE A 130 0.644 -18.140 6.945 1.00 0.00 H new ATOM 0 HA ILE A 130 0.285 -18.423 9.862 1.00 0.00 H new ATOM 0 HB ILE A 130 2.408 -17.184 9.733 1.00 0.00 H new ATOM 0 HG12 ILE A 130 0.065 -15.309 10.322 1.00 0.00 H new ATOM 0 HG13 ILE A 130 0.626 -16.551 11.424 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.504 -14.998 8.574 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.159 -16.317 7.431 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.847 -15.243 7.972 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.642 -14.357 11.984 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.895 -15.509 11.463 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.324 -14.248 10.343 1.00 0.00 H new ATOM 2091 N ILE A 131 -1.716 -16.834 9.633 1.00 0.00 N ATOM 2092 CA ILE A 131 -3.018 -16.166 9.350 1.00 0.00 C ATOM 2093 C ILE A 131 -3.320 -15.161 10.461 1.00 0.00 C ATOM 2094 O ILE A 131 -3.023 -15.393 11.617 1.00 0.00 O ATOM 2095 CB ILE A 131 -4.139 -17.212 9.316 1.00 0.00 C ATOM 2096 CG1 ILE A 131 -3.918 -18.176 8.149 1.00 0.00 C ATOM 2097 CG2 ILE A 131 -5.487 -16.507 9.139 1.00 0.00 C ATOM 2098 CD1 ILE A 131 -3.630 -19.578 8.690 1.00 0.00 C ATOM 0 H ILE A 131 -1.563 -17.088 10.609 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.959 -15.658 8.388 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.134 -17.772 10.251 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.800 -18.196 7.509 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.085 -17.834 7.534 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -6.285 -17.249 9.115 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.652 -15.823 9.972 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -5.484 -15.946 8.204 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.473 -20.264 7.858 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.735 -19.551 9.312 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.476 -19.919 9.286 1.00 0.00 H new ATOM 2110 N VAL A 132 -3.930 -14.055 10.126 1.00 0.00 N ATOM 2111 CA VAL A 132 -4.280 -13.046 11.160 1.00 0.00 C ATOM 2112 C VAL A 132 -5.753 -12.684 10.976 1.00 0.00 C ATOM 2113 O VAL A 132 -6.265 -12.702 9.873 1.00 0.00 O ATOM 2114 CB VAL A 132 -3.412 -11.795 10.992 1.00 0.00 C ATOM 2115 CG1 VAL A 132 -1.981 -12.096 11.444 1.00 0.00 C ATOM 2116 CG2 VAL A 132 -3.407 -11.370 9.524 1.00 0.00 C ATOM 0 H VAL A 132 -4.201 -13.809 9.174 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.106 -13.450 12.157 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.820 -10.988 11.601 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.366 -11.204 11.323 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -1.986 -12.394 12.492 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.571 -12.904 10.839 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.789 -10.480 9.405 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -3.002 -12.177 8.913 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.426 -11.150 9.206 1.00 0.00 H new ATOM 2126 N GLU A 133 -6.443 -12.371 12.037 1.00 0.00 N ATOM 2127 CA GLU A 133 -7.889 -12.025 11.908 1.00 0.00 C ATOM 2128 C GLU A 133 -8.192 -10.751 12.694 1.00 0.00 C ATOM 2129 O GLU A 133 -7.455 -10.366 13.580 1.00 0.00 O ATOM 2130 CB GLU A 133 -8.731 -13.178 12.456 1.00 0.00 C ATOM 2131 CG GLU A 133 -8.573 -14.404 11.554 1.00 0.00 C ATOM 2132 CD GLU A 133 -9.169 -15.629 12.252 1.00 0.00 C ATOM 2133 OE1 GLU A 133 -9.856 -15.446 13.243 1.00 0.00 O ATOM 2134 OE2 GLU A 133 -8.926 -16.729 11.783 1.00 0.00 O ATOM 0 H GLU A 133 -6.071 -12.339 12.986 1.00 0.00 H new ATOM 0 HA GLU A 133 -8.130 -11.859 10.858 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -8.418 -13.419 13.472 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -9.779 -12.884 12.506 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -9.074 -14.235 10.601 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -7.519 -14.574 11.334 1.00 0.00 H new ATOM 2141 N ASP A 134 -9.273 -10.089 12.376 1.00 0.00 N ATOM 2142 CA ASP A 134 -9.618 -8.840 13.108 1.00 0.00 C ATOM 2143 C ASP A 134 -11.011 -8.356 12.691 1.00 0.00 C ATOM 2144 O ASP A 134 -11.186 -7.750 11.653 1.00 0.00 O ATOM 2145 CB ASP A 134 -8.587 -7.759 12.783 1.00 0.00 C ATOM 2146 CG ASP A 134 -7.923 -7.281 14.075 1.00 0.00 C ATOM 2147 OD1 ASP A 134 -7.264 -8.085 14.712 1.00 0.00 O ATOM 2148 OD2 ASP A 134 -8.085 -6.117 14.405 1.00 0.00 O ATOM 0 H ASP A 134 -9.929 -10.360 11.643 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.615 -9.041 14.179 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -7.835 -8.153 12.099 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -9.069 -6.922 12.278 1.00 0.00 H new ATOM 2153 N GLU A 135 -11.997 -8.608 13.506 1.00 0.00 N ATOM 2154 CA GLU A 135 -13.380 -8.154 13.183 1.00 0.00 C ATOM 2155 C GLU A 135 -13.731 -8.476 11.726 1.00 0.00 C ATOM 2156 O GLU A 135 -14.057 -7.600 10.950 1.00 0.00 O ATOM 2157 CB GLU A 135 -13.481 -6.645 13.407 1.00 0.00 C ATOM 2158 CG GLU A 135 -13.662 -6.364 14.900 1.00 0.00 C ATOM 2159 CD GLU A 135 -13.842 -4.861 15.121 1.00 0.00 C ATOM 2160 OE1 GLU A 135 -12.844 -4.186 15.312 1.00 0.00 O ATOM 2161 OE2 GLU A 135 -14.976 -4.412 15.098 1.00 0.00 O ATOM 0 H GLU A 135 -11.904 -9.112 14.388 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.081 -8.677 13.834 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.582 -6.151 13.039 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.321 -6.238 12.845 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.529 -6.904 15.279 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.795 -6.722 15.456 1.00 0.00 H new ATOM 2168 N GLY A 136 -13.692 -9.725 11.351 1.00 0.00 N ATOM 2169 CA GLY A 136 -14.051 -10.094 9.949 1.00 0.00 C ATOM 2170 C GLY A 136 -12.824 -10.001 9.040 1.00 0.00 C ATOM 2171 O GLY A 136 -12.641 -10.811 8.153 1.00 0.00 O ATOM 0 H GLY A 136 -13.428 -10.506 11.952 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -14.453 -11.107 9.925 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.834 -9.431 9.581 1.00 0.00 H new ATOM 2175 N ARG A 137 -11.978 -9.027 9.243 1.00 0.00 N ATOM 2176 CA ARG A 137 -10.773 -8.906 8.376 1.00 0.00 C ATOM 2177 C ARG A 137 -9.887 -10.134 8.582 1.00 0.00 C ATOM 2178 O ARG A 137 -9.593 -10.514 9.698 1.00 0.00 O ATOM 2179 CB ARG A 137 -9.994 -7.643 8.754 1.00 0.00 C ATOM 2180 CG ARG A 137 -10.808 -6.399 8.382 1.00 0.00 C ATOM 2181 CD ARG A 137 -11.528 -5.866 9.623 1.00 0.00 C ATOM 2182 NE ARG A 137 -12.249 -4.609 9.279 1.00 0.00 N ATOM 2183 CZ ARG A 137 -13.291 -4.243 9.975 1.00 0.00 C ATOM 2184 NH1 ARG A 137 -13.696 -4.973 10.979 1.00 0.00 N ATOM 2185 NH2 ARG A 137 -13.928 -3.145 9.668 1.00 0.00 N ATOM 0 H ARG A 137 -12.069 -8.315 9.967 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.076 -8.841 7.331 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -9.781 -7.643 9.823 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -9.034 -7.629 8.237 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -10.151 -5.631 7.973 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -11.533 -6.645 7.606 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -12.231 -6.611 9.996 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -10.809 -5.679 10.421 1.00 0.00 H new ATOM 0 HE ARG A 137 -11.929 -4.034 8.500 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -13.198 -5.830 11.220 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -14.510 -4.686 11.522 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -13.611 -2.574 8.885 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -14.742 -2.859 10.212 1.00 0.00 H new ATOM 2199 N LEU A 138 -9.458 -10.764 7.523 1.00 0.00 N ATOM 2200 CA LEU A 138 -8.595 -11.965 7.691 1.00 0.00 C ATOM 2201 C LEU A 138 -7.552 -12.010 6.580 1.00 0.00 C ATOM 2202 O LEU A 138 -7.832 -11.712 5.438 1.00 0.00 O ATOM 2203 CB LEU A 138 -9.460 -13.231 7.650 1.00 0.00 C ATOM 2204 CG LEU A 138 -8.604 -14.434 7.228 1.00 0.00 C ATOM 2205 CD1 LEU A 138 -9.231 -15.716 7.776 1.00 0.00 C ATOM 2206 CD2 LEU A 138 -8.525 -14.531 5.697 1.00 0.00 C ATOM 0 H LEU A 138 -9.665 -10.502 6.559 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.086 -11.912 8.653 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -9.901 -13.413 8.630 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.284 -13.096 6.950 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.598 -14.304 7.627 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -8.626 -16.573 7.479 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.275 -15.663 8.864 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -10.239 -15.827 7.377 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.914 -15.390 5.418 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.528 -14.651 5.288 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -8.077 -13.621 5.297 1.00 0.00 H new ATOM 2218 N ILE A 139 -6.346 -12.381 6.908 1.00 0.00 N ATOM 2219 CA ILE A 139 -5.285 -12.448 5.870 1.00 0.00 C ATOM 2220 C ILE A 139 -4.454 -13.716 6.064 1.00 0.00 C ATOM 2221 O ILE A 139 -3.987 -14.012 7.148 1.00 0.00 O ATOM 2222 CB ILE A 139 -4.383 -11.218 5.961 1.00 0.00 C ATOM 2223 CG1 ILE A 139 -5.207 -9.959 5.676 1.00 0.00 C ATOM 2224 CG2 ILE A 139 -3.264 -11.335 4.928 1.00 0.00 C ATOM 2225 CD1 ILE A 139 -4.366 -8.717 5.974 1.00 0.00 C ATOM 0 H ILE A 139 -6.051 -12.640 7.849 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.752 -12.471 4.885 1.00 0.00 H new ATOM 0 HB ILE A 139 -3.954 -11.154 6.961 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.529 -9.951 4.635 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.108 -9.956 6.289 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.618 -10.459 4.990 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.678 -12.232 5.126 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.696 -11.397 3.929 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.954 -7.822 5.771 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.066 -8.724 7.022 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.478 -8.719 5.342 1.00 0.00 H new ATOM 2237 N LYS A 140 -4.278 -14.464 5.011 1.00 0.00 N ATOM 2238 CA LYS A 140 -3.489 -15.724 5.099 1.00 0.00 C ATOM 2239 C LYS A 140 -2.232 -15.605 4.239 1.00 0.00 C ATOM 2240 O LYS A 140 -2.286 -15.208 3.092 1.00 0.00 O ATOM 2241 CB LYS A 140 -4.338 -16.891 4.594 1.00 0.00 C ATOM 2242 CG LYS A 140 -3.459 -18.134 4.451 1.00 0.00 C ATOM 2243 CD LYS A 140 -4.345 -19.370 4.284 1.00 0.00 C ATOM 2244 CE LYS A 140 -3.474 -20.576 3.930 1.00 0.00 C ATOM 2245 NZ LYS A 140 -3.818 -21.719 4.822 1.00 0.00 N ATOM 0 H LYS A 140 -4.650 -14.254 4.085 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.203 -15.899 6.136 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.155 -17.088 5.288 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.789 -16.639 3.634 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.799 -18.028 3.590 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.823 -18.245 5.329 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.896 -19.563 5.205 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.083 -19.198 3.501 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -3.628 -20.856 2.888 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -2.420 -20.321 4.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -3.225 -22.539 4.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -3.649 -21.450 5.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -4.820 -21.968 4.697 1.00 0.00 H new ATOM 2259 N ALA A 141 -1.100 -15.955 4.789 1.00 0.00 N ATOM 2260 CA ALA A 141 0.172 -15.877 4.016 1.00 0.00 C ATOM 2261 C ALA A 141 0.808 -17.265 3.966 1.00 0.00 C ATOM 2262 O ALA A 141 0.867 -17.963 4.959 1.00 0.00 O ATOM 2263 CB ALA A 141 1.134 -14.909 4.707 1.00 0.00 C ATOM 0 H ALA A 141 -1.002 -16.293 5.746 1.00 0.00 H new ATOM 0 HA ALA A 141 -0.035 -15.523 3.006 1.00 0.00 H new ATOM 0 HB1 ALA A 141 2.063 -14.853 4.140 1.00 0.00 H new ATOM 0 HB2 ALA A 141 0.680 -13.919 4.758 1.00 0.00 H new ATOM 0 HB3 ALA A 141 1.345 -15.264 5.716 1.00 0.00 H new ATOM 2269 N GLU A 142 1.289 -17.675 2.826 1.00 0.00 N ATOM 2270 CA GLU A 142 1.918 -19.021 2.740 1.00 0.00 C ATOM 2271 C GLU A 142 3.020 -19.013 1.668 1.00 0.00 C ATOM 2272 O GLU A 142 2.933 -18.293 0.693 1.00 0.00 O ATOM 2273 CB GLU A 142 0.852 -20.060 2.392 1.00 0.00 C ATOM 2274 CG GLU A 142 -0.054 -19.516 1.284 1.00 0.00 C ATOM 2275 CD GLU A 142 -0.917 -20.649 0.724 1.00 0.00 C ATOM 2276 OE1 GLU A 142 -0.610 -21.796 1.004 1.00 0.00 O ATOM 2277 OE2 GLU A 142 -1.872 -20.349 0.025 1.00 0.00 O ATOM 0 H GLU A 142 1.274 -17.141 1.957 1.00 0.00 H new ATOM 0 HA GLU A 142 2.365 -19.276 3.701 1.00 0.00 H new ATOM 0 HB2 GLU A 142 1.325 -20.986 2.066 1.00 0.00 H new ATOM 0 HB3 GLU A 142 0.260 -20.298 3.276 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -0.689 -18.722 1.677 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.550 -19.078 0.489 1.00 0.00 H new ATOM 2284 N PRO A 143 4.056 -19.803 1.850 1.00 0.00 N ATOM 2285 CA PRO A 143 5.190 -19.873 0.884 1.00 0.00 C ATOM 2286 C PRO A 143 4.738 -19.974 -0.575 1.00 0.00 C ATOM 2287 O PRO A 143 3.779 -20.647 -0.901 1.00 0.00 O ATOM 2288 CB PRO A 143 5.939 -21.145 1.273 1.00 0.00 C ATOM 2289 CG PRO A 143 5.573 -21.436 2.691 1.00 0.00 C ATOM 2290 CD PRO A 143 4.260 -20.710 2.994 1.00 0.00 C ATOM 0 HA PRO A 143 5.792 -18.966 0.938 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.660 -21.974 0.622 1.00 0.00 H new ATOM 0 HB3 PRO A 143 7.015 -21.008 1.171 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.460 -22.509 2.844 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.360 -21.099 3.366 1.00 0.00 H new ATOM 0 HD2 PRO A 143 3.433 -21.413 3.093 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.322 -20.157 3.931 1.00 0.00 H new ATOM 2298 N SER A 144 5.446 -19.321 -1.451 1.00 0.00 N ATOM 2299 CA SER A 144 5.103 -19.375 -2.899 1.00 0.00 C ATOM 2300 C SER A 144 6.361 -19.074 -3.709 1.00 0.00 C ATOM 2301 O SER A 144 7.185 -18.270 -3.321 1.00 0.00 O ATOM 2302 CB SER A 144 4.027 -18.344 -3.221 1.00 0.00 C ATOM 2303 OG SER A 144 3.134 -18.883 -4.185 1.00 0.00 O ATOM 0 H SER A 144 6.257 -18.746 -1.224 1.00 0.00 H new ATOM 0 HA SER A 144 4.723 -20.365 -3.150 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.483 -18.074 -2.316 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.484 -17.431 -3.602 1.00 0.00 H new ATOM 0 HG SER A 144 2.769 -18.158 -4.734 1.00 0.00 H new ATOM 2309 N ASP A 145 6.523 -19.726 -4.820 1.00 0.00 N ATOM 2310 CA ASP A 145 7.740 -19.500 -5.650 1.00 0.00 C ATOM 2311 C ASP A 145 7.791 -18.051 -6.144 1.00 0.00 C ATOM 2312 O ASP A 145 8.751 -17.635 -6.762 1.00 0.00 O ATOM 2313 CB ASP A 145 7.714 -20.443 -6.854 1.00 0.00 C ATOM 2314 CG ASP A 145 9.112 -20.521 -7.471 1.00 0.00 C ATOM 2315 OD1 ASP A 145 10.073 -20.441 -6.724 1.00 0.00 O ATOM 2316 OD2 ASP A 145 9.197 -20.658 -8.680 1.00 0.00 O ATOM 0 H ASP A 145 5.865 -20.409 -5.194 1.00 0.00 H new ATOM 0 HA ASP A 145 8.622 -19.696 -5.041 1.00 0.00 H new ATOM 0 HB2 ASP A 145 7.385 -21.435 -6.545 1.00 0.00 H new ATOM 0 HB3 ASP A 145 6.998 -20.086 -7.594 1.00 0.00 H new ATOM 2321 N THR A 146 6.774 -17.277 -5.884 1.00 0.00 N ATOM 2322 CA THR A 146 6.790 -15.861 -6.353 1.00 0.00 C ATOM 2323 C THR A 146 5.883 -15.009 -5.464 1.00 0.00 C ATOM 2324 O THR A 146 5.261 -15.499 -4.543 1.00 0.00 O ATOM 2325 CB THR A 146 6.289 -15.797 -7.798 1.00 0.00 C ATOM 2326 OG1 THR A 146 5.049 -16.484 -7.897 1.00 0.00 O ATOM 2327 CG2 THR A 146 7.314 -16.453 -8.724 1.00 0.00 C ATOM 0 H THR A 146 5.939 -17.559 -5.371 1.00 0.00 H new ATOM 0 HA THR A 146 7.809 -15.478 -6.300 1.00 0.00 H new ATOM 0 HB THR A 146 6.153 -14.756 -8.091 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.725 -16.443 -8.821 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.957 -16.407 -9.753 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.265 -15.926 -8.646 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.452 -17.495 -8.434 1.00 0.00 H new ATOM 2335 N LEU A 147 5.801 -13.734 -5.733 1.00 0.00 N ATOM 2336 CA LEU A 147 4.930 -12.853 -4.906 1.00 0.00 C ATOM 2337 C LEU A 147 3.517 -12.849 -5.492 1.00 0.00 C ATOM 2338 O LEU A 147 3.305 -12.465 -6.624 1.00 0.00 O ATOM 2339 CB LEU A 147 5.496 -11.429 -4.918 1.00 0.00 C ATOM 2340 CG LEU A 147 4.475 -10.457 -4.319 1.00 0.00 C ATOM 2341 CD1 LEU A 147 4.011 -10.974 -2.958 1.00 0.00 C ATOM 2342 CD2 LEU A 147 5.123 -9.081 -4.145 1.00 0.00 C ATOM 0 H LEU A 147 6.300 -13.265 -6.489 1.00 0.00 H new ATOM 0 HA LEU A 147 4.897 -13.222 -3.881 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.424 -11.392 -4.347 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.738 -11.133 -5.939 1.00 0.00 H new ATOM 0 HG LEU A 147 3.618 -10.376 -4.988 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.285 -10.281 -2.534 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.549 -11.954 -3.079 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.867 -11.057 -2.289 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.397 -8.388 -3.719 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.981 -9.164 -3.477 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.453 -8.709 -5.115 1.00 0.00 H new ATOM 2354 N GLU A 148 2.548 -13.263 -4.728 1.00 0.00 N ATOM 2355 CA GLU A 148 1.148 -13.275 -5.235 1.00 0.00 C ATOM 2356 C GLU A 148 0.229 -12.735 -4.143 1.00 0.00 C ATOM 2357 O GLU A 148 0.212 -13.239 -3.040 1.00 0.00 O ATOM 2358 CB GLU A 148 0.740 -14.706 -5.590 1.00 0.00 C ATOM 2359 CG GLU A 148 -0.684 -14.706 -6.146 1.00 0.00 C ATOM 2360 CD GLU A 148 -0.938 -16.007 -6.907 1.00 0.00 C ATOM 2361 OE1 GLU A 148 -0.400 -17.024 -6.500 1.00 0.00 O ATOM 2362 OE2 GLU A 148 -1.665 -15.965 -7.885 1.00 0.00 O ATOM 0 H GLU A 148 2.665 -13.595 -3.771 1.00 0.00 H new ATOM 0 HA GLU A 148 1.071 -12.654 -6.127 1.00 0.00 H new ATOM 0 HB2 GLU A 148 1.429 -15.120 -6.326 1.00 0.00 H new ATOM 0 HB3 GLU A 148 0.797 -15.342 -4.706 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -1.403 -14.602 -5.333 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.827 -13.852 -6.808 1.00 0.00 H new ATOM 2369 N VAL A 149 -0.525 -11.710 -4.434 1.00 0.00 N ATOM 2370 CA VAL A 149 -1.430 -11.136 -3.396 1.00 0.00 C ATOM 2371 C VAL A 149 -2.868 -11.114 -3.914 1.00 0.00 C ATOM 2372 O VAL A 149 -3.164 -10.518 -4.930 1.00 0.00 O ATOM 2373 CB VAL A 149 -0.991 -9.707 -3.073 1.00 0.00 C ATOM 2374 CG1 VAL A 149 -1.931 -9.109 -2.025 1.00 0.00 C ATOM 2375 CG2 VAL A 149 0.439 -9.725 -2.526 1.00 0.00 C ATOM 0 H VAL A 149 -0.554 -11.246 -5.342 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.379 -11.751 -2.498 1.00 0.00 H new ATOM 0 HB VAL A 149 -1.026 -9.102 -3.979 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.618 -8.091 -1.795 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.949 -9.097 -2.414 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -1.896 -9.713 -1.118 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.753 -8.707 -2.295 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.474 -10.330 -1.620 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.109 -10.151 -3.273 1.00 0.00 H new ATOM 2385 N THR A 150 -3.763 -11.758 -3.214 1.00 0.00 N ATOM 2386 CA THR A 150 -5.187 -11.779 -3.652 1.00 0.00 C ATOM 2387 C THR A 150 -6.034 -10.992 -2.657 1.00 0.00 C ATOM 2388 O THR A 150 -5.709 -10.902 -1.490 1.00 0.00 O ATOM 2389 CB THR A 150 -5.681 -13.226 -3.718 1.00 0.00 C ATOM 2390 OG1 THR A 150 -4.772 -14.001 -4.485 1.00 0.00 O ATOM 2391 CG2 THR A 150 -7.065 -13.265 -4.369 1.00 0.00 C ATOM 0 H THR A 150 -3.568 -12.272 -2.355 1.00 0.00 H new ATOM 0 HA THR A 150 -5.272 -11.325 -4.639 1.00 0.00 H new ATOM 0 HB THR A 150 -5.745 -13.635 -2.710 1.00 0.00 H new ATOM 0 HG1 THR A 150 -5.087 -14.928 -4.526 1.00 0.00 H new ATOM 0 HG21 THR A 150 -7.416 -14.296 -4.416 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.762 -12.671 -3.778 1.00 0.00 H new ATOM 0 HG23 THR A 150 -7.004 -12.856 -5.378 1.00 0.00 H new ATOM 2399 N TYR A 151 -7.123 -10.427 -3.106 1.00 0.00 N ATOM 2400 CA TYR A 151 -7.983 -9.655 -2.164 1.00 0.00 C ATOM 2401 C TYR A 151 -9.457 -9.914 -2.431 1.00 0.00 C ATOM 2402 O TYR A 151 -9.927 -9.805 -3.547 1.00 0.00 O ATOM 2403 CB TYR A 151 -7.733 -8.155 -2.312 1.00 0.00 C ATOM 2404 CG TYR A 151 -8.427 -7.435 -1.179 1.00 0.00 C ATOM 2405 CD1 TYR A 151 -9.784 -7.097 -1.287 1.00 0.00 C ATOM 2406 CD2 TYR A 151 -7.719 -7.120 -0.012 1.00 0.00 C ATOM 2407 CE1 TYR A 151 -10.426 -6.440 -0.230 1.00 0.00 C ATOM 2408 CE2 TYR A 151 -8.364 -6.464 1.044 1.00 0.00 C ATOM 2409 CZ TYR A 151 -9.716 -6.124 0.935 1.00 0.00 C ATOM 2410 OH TYR A 151 -10.349 -5.478 1.976 1.00 0.00 O ATOM 0 H TYR A 151 -7.451 -10.465 -4.071 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.728 -9.982 -1.156 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.663 -7.946 -2.294 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -8.110 -7.802 -3.272 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -10.333 -7.343 -2.184 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -6.675 -7.383 0.073 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.470 -6.177 -0.313 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.817 -6.221 1.943 1.00 0.00 H new ATOM 0 HH TYR A 151 -9.686 -5.211 2.647 1.00 0.00 H new ATOM 2420 N GLU A 152 -10.186 -10.218 -1.393 1.00 0.00 N ATOM 2421 CA GLU A 152 -11.647 -10.445 -1.528 1.00 0.00 C ATOM 2422 C GLU A 152 -12.352 -9.437 -0.618 1.00 0.00 C ATOM 2423 O GLU A 152 -11.988 -9.260 0.528 1.00 0.00 O ATOM 2424 CB GLU A 152 -12.007 -11.872 -1.109 1.00 0.00 C ATOM 2425 CG GLU A 152 -13.360 -12.250 -1.720 1.00 0.00 C ATOM 2426 CD GLU A 152 -13.778 -13.638 -1.230 1.00 0.00 C ATOM 2427 OE1 GLU A 152 -13.411 -13.989 -0.120 1.00 0.00 O ATOM 2428 OE2 GLU A 152 -14.460 -14.326 -1.971 1.00 0.00 O ATOM 0 H GLU A 152 -9.823 -10.319 -0.445 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.958 -10.314 -2.564 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.237 -12.567 -1.443 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -12.052 -11.944 -0.022 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.114 -11.513 -1.442 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.293 -12.243 -2.808 1.00 0.00 H new ATOM 2435 N GLY A 153 -13.337 -8.759 -1.131 1.00 0.00 N ATOM 2436 CA GLY A 153 -14.040 -7.740 -0.297 1.00 0.00 C ATOM 2437 C GLY A 153 -15.556 -7.822 -0.469 1.00 0.00 C ATOM 2438 O GLY A 153 -16.070 -7.982 -1.561 1.00 0.00 O ATOM 0 H GLY A 153 -13.686 -8.862 -2.084 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.784 -7.888 0.752 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -13.695 -6.743 -0.572 1.00 0.00 H new ATOM 2442 N GLU A 154 -16.271 -7.683 0.619 1.00 0.00 N ATOM 2443 CA GLU A 154 -17.758 -7.713 0.570 1.00 0.00 C ATOM 2444 C GLU A 154 -18.256 -6.272 0.685 1.00 0.00 C ATOM 2445 O GLU A 154 -18.285 -5.700 1.757 1.00 0.00 O ATOM 2446 CB GLU A 154 -18.294 -8.539 1.742 1.00 0.00 C ATOM 2447 CG GLU A 154 -19.798 -8.758 1.566 1.00 0.00 C ATOM 2448 CD GLU A 154 -20.332 -9.594 2.731 1.00 0.00 C ATOM 2449 OE1 GLU A 154 -19.657 -10.533 3.119 1.00 0.00 O ATOM 2450 OE2 GLU A 154 -21.406 -9.280 3.216 1.00 0.00 O ATOM 0 H GLU A 154 -15.878 -7.548 1.551 1.00 0.00 H new ATOM 0 HA GLU A 154 -18.102 -8.164 -0.361 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.779 -9.499 1.790 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.098 -8.025 2.683 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.314 -7.799 1.527 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.994 -9.265 0.621 1.00 0.00 H new ATOM 2457 N PHE A 155 -18.619 -5.670 -0.410 1.00 0.00 N ATOM 2458 CA PHE A 155 -19.080 -4.255 -0.361 1.00 0.00 C ATOM 2459 C PHE A 155 -20.575 -4.187 -0.052 1.00 0.00 C ATOM 2460 O PHE A 155 -21.280 -5.177 -0.092 1.00 0.00 O ATOM 2461 CB PHE A 155 -18.790 -3.588 -1.701 1.00 0.00 C ATOM 2462 CG PHE A 155 -17.298 -3.579 -1.929 1.00 0.00 C ATOM 2463 CD1 PHE A 155 -16.491 -2.659 -1.247 1.00 0.00 C ATOM 2464 CD2 PHE A 155 -16.720 -4.487 -2.825 1.00 0.00 C ATOM 2465 CE1 PHE A 155 -15.109 -2.646 -1.463 1.00 0.00 C ATOM 2466 CE2 PHE A 155 -15.337 -4.476 -3.038 1.00 0.00 C ATOM 2467 CZ PHE A 155 -14.531 -3.554 -2.358 1.00 0.00 C ATOM 0 H PHE A 155 -18.617 -6.095 -1.337 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.545 -3.732 0.432 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.291 -4.125 -2.506 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.179 -2.570 -1.707 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.936 -1.960 -0.554 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -17.342 -5.196 -3.352 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -14.488 -1.935 -0.939 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -14.891 -5.178 -3.727 1.00 0.00 H new ATOM 0 HZ PHE A 155 -13.464 -3.544 -2.524 1.00 0.00 H new ATOM 2477 N LYS A 156 -21.058 -3.019 0.277 1.00 0.00 N ATOM 2478 CA LYS A 156 -22.501 -2.869 0.615 1.00 0.00 C ATOM 2479 C LYS A 156 -23.281 -2.319 -0.584 1.00 0.00 C ATOM 2480 O LYS A 156 -24.494 -2.381 -0.617 1.00 0.00 O ATOM 2481 CB LYS A 156 -22.637 -1.898 1.790 1.00 0.00 C ATOM 2482 CG LYS A 156 -24.107 -1.803 2.207 1.00 0.00 C ATOM 2483 CD LYS A 156 -24.213 -1.067 3.545 1.00 0.00 C ATOM 2484 CE LYS A 156 -23.543 -1.896 4.644 1.00 0.00 C ATOM 2485 NZ LYS A 156 -24.289 -1.719 5.921 1.00 0.00 N ATOM 0 H LYS A 156 -20.512 -2.159 0.326 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.907 -3.846 0.879 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -22.031 -2.239 2.629 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -22.264 -0.914 1.507 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -24.679 -1.275 1.444 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -24.536 -2.801 2.294 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -23.737 -0.089 3.472 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -25.260 -0.894 3.794 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -23.527 -2.949 4.362 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -22.506 -1.584 4.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -23.835 -2.281 6.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -24.282 -0.715 6.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -25.271 -2.037 5.796 1.00 0.00 H new ATOM 2499 N ASN A 157 -22.611 -1.778 -1.567 1.00 0.00 N ATOM 2500 CA ASN A 157 -23.353 -1.230 -2.739 1.00 0.00 C ATOM 2501 C ASN A 157 -23.422 -2.276 -3.855 1.00 0.00 C ATOM 2502 O ASN A 157 -23.135 -3.439 -3.652 1.00 0.00 O ATOM 2503 CB ASN A 157 -22.660 0.034 -3.254 1.00 0.00 C ATOM 2504 CG ASN A 157 -21.185 -0.249 -3.521 1.00 0.00 C ATOM 2505 OD1 ASN A 157 -20.656 -1.250 -3.080 1.00 0.00 O ATOM 2506 ND2 ASN A 157 -20.492 0.601 -4.229 1.00 0.00 N ATOM 0 H ASN A 157 -21.595 -1.692 -1.610 1.00 0.00 H new ATOM 0 HA ASN A 157 -24.366 -0.978 -2.426 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -23.144 0.377 -4.169 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -22.758 0.836 -2.522 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -19.504 0.426 -4.413 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -20.938 1.441 -4.598 1.00 0.00 H new ATOM 2513 N PHE A 158 -23.828 -1.867 -5.027 1.00 0.00 N ATOM 2514 CA PHE A 158 -23.950 -2.831 -6.162 1.00 0.00 C ATOM 2515 C PHE A 158 -22.623 -3.546 -6.428 1.00 0.00 C ATOM 2516 O PHE A 158 -22.522 -4.335 -7.347 1.00 0.00 O ATOM 2517 CB PHE A 158 -24.373 -2.082 -7.425 1.00 0.00 C ATOM 2518 CG PHE A 158 -23.160 -1.453 -8.063 1.00 0.00 C ATOM 2519 CD1 PHE A 158 -22.569 -0.324 -7.484 1.00 0.00 C ATOM 2520 CD2 PHE A 158 -22.622 -2.001 -9.235 1.00 0.00 C ATOM 2521 CE1 PHE A 158 -21.442 0.258 -8.077 1.00 0.00 C ATOM 2522 CE2 PHE A 158 -21.496 -1.419 -9.827 1.00 0.00 C ATOM 2523 CZ PHE A 158 -20.905 -0.290 -9.248 1.00 0.00 C ATOM 0 H PHE A 158 -24.081 -0.904 -5.249 1.00 0.00 H new ATOM 0 HA PHE A 158 -24.699 -3.576 -5.894 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -24.852 -2.767 -8.125 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -25.107 -1.315 -7.178 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -22.982 0.098 -6.580 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -23.077 -2.873 -9.681 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -20.987 1.130 -7.631 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -21.083 -1.841 -10.731 1.00 0.00 H new ATOM 0 HZ PHE A 158 -20.035 0.158 -9.705 1.00 0.00 H new ATOM 2533 N LEU A 159 -21.604 -3.307 -5.645 1.00 0.00 N ATOM 2534 CA LEU A 159 -20.319 -4.019 -5.899 1.00 0.00 C ATOM 2535 C LEU A 159 -20.426 -5.431 -5.320 1.00 0.00 C ATOM 2536 O LEU A 159 -19.798 -6.358 -5.792 1.00 0.00 O ATOM 2537 CB LEU A 159 -19.157 -3.281 -5.220 1.00 0.00 C ATOM 2538 CG LEU A 159 -18.531 -2.263 -6.182 1.00 0.00 C ATOM 2539 CD1 LEU A 159 -17.422 -1.491 -5.455 1.00 0.00 C ATOM 2540 CD2 LEU A 159 -17.930 -2.989 -7.388 1.00 0.00 C ATOM 0 H LEU A 159 -21.604 -2.662 -4.855 1.00 0.00 H new ATOM 0 HA LEU A 159 -20.130 -4.057 -6.972 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -19.515 -2.772 -4.325 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -18.402 -3.998 -4.898 1.00 0.00 H new ATOM 0 HG LEU A 159 -19.302 -1.572 -6.523 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -16.976 -0.767 -6.137 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -17.845 -0.969 -4.597 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -16.657 -2.188 -5.114 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -17.487 -2.261 -8.067 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -17.161 -3.683 -7.049 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -18.713 -3.541 -7.908 1.00 0.00 H new ATOM 2552 N GLY A 160 -21.224 -5.601 -4.301 1.00 0.00 N ATOM 2553 CA GLY A 160 -21.381 -6.949 -3.687 1.00 0.00 C ATOM 2554 C GLY A 160 -20.008 -7.514 -3.332 1.00 0.00 C ATOM 2555 O GLY A 160 -19.144 -6.814 -2.842 1.00 0.00 O ATOM 0 H GLY A 160 -21.776 -4.861 -3.866 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -22.000 -6.882 -2.792 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -21.892 -7.618 -4.379 1.00 0.00 H new ATOM 2559 N ARG A 161 -19.798 -8.777 -3.576 1.00 0.00 N ATOM 2560 CA ARG A 161 -18.481 -9.388 -3.254 1.00 0.00 C ATOM 2561 C ARG A 161 -17.614 -9.421 -4.510 1.00 0.00 C ATOM 2562 O ARG A 161 -18.044 -9.841 -5.565 1.00 0.00 O ATOM 2563 CB ARG A 161 -18.695 -10.811 -2.741 1.00 0.00 C ATOM 2564 CG ARG A 161 -17.793 -11.059 -1.531 1.00 0.00 C ATOM 2565 CD ARG A 161 -17.814 -12.546 -1.180 1.00 0.00 C ATOM 2566 NE ARG A 161 -19.158 -13.109 -1.492 1.00 0.00 N ATOM 2567 CZ ARG A 161 -19.286 -14.371 -1.805 1.00 0.00 C ATOM 2568 NH1 ARG A 161 -18.238 -15.150 -1.831 1.00 0.00 N ATOM 2569 NH2 ARG A 161 -20.465 -14.855 -2.086 1.00 0.00 N ATOM 0 H ARG A 161 -20.483 -9.412 -3.985 1.00 0.00 H new ATOM 0 HA ARG A 161 -17.982 -8.797 -2.487 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -19.739 -10.956 -2.465 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -18.471 -11.530 -3.529 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -16.774 -10.740 -1.751 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -18.135 -10.468 -0.681 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -17.046 -13.075 -1.744 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -17.586 -12.685 -0.123 1.00 0.00 H new ATOM 0 HE ARG A 161 -19.981 -12.507 -1.461 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -17.317 -14.773 -1.607 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -18.341 -16.135 -2.076 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -21.285 -14.248 -2.061 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -20.567 -15.840 -2.331 1.00 0.00 H new ATOM 2583 N GLN A 162 -16.390 -8.984 -4.399 1.00 0.00 N ATOM 2584 CA GLN A 162 -15.488 -8.992 -5.585 1.00 0.00 C ATOM 2585 C GLN A 162 -14.110 -9.499 -5.162 1.00 0.00 C ATOM 2586 O GLN A 162 -13.674 -9.280 -4.049 1.00 0.00 O ATOM 2587 CB GLN A 162 -15.367 -7.573 -6.146 1.00 0.00 C ATOM 2588 CG GLN A 162 -16.760 -7.042 -6.492 1.00 0.00 C ATOM 2589 CD GLN A 162 -17.424 -7.966 -7.515 1.00 0.00 C ATOM 2590 OE1 GLN A 162 -18.542 -8.402 -7.322 1.00 0.00 O ATOM 2591 NE2 GLN A 162 -16.780 -8.285 -8.603 1.00 0.00 N ATOM 0 H GLN A 162 -15.976 -8.622 -3.540 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.897 -9.646 -6.355 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -14.888 -6.921 -5.415 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -14.735 -7.574 -7.034 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -17.371 -6.982 -5.591 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -16.685 -6.032 -6.895 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -15.842 -7.920 -8.766 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -17.215 -8.900 -9.291 1.00 0.00 H new ATOM 2600 N LYS A 163 -13.422 -10.179 -6.039 1.00 0.00 N ATOM 2601 CA LYS A 163 -12.077 -10.700 -5.674 1.00 0.00 C ATOM 2602 C LYS A 163 -11.118 -10.554 -6.857 1.00 0.00 C ATOM 2603 O LYS A 163 -11.503 -10.687 -8.002 1.00 0.00 O ATOM 2604 CB LYS A 163 -12.198 -12.174 -5.265 1.00 0.00 C ATOM 2605 CG LYS A 163 -11.681 -13.086 -6.383 1.00 0.00 C ATOM 2606 CD LYS A 163 -12.021 -14.538 -6.044 1.00 0.00 C ATOM 2607 CE LYS A 163 -11.041 -15.471 -6.757 1.00 0.00 C ATOM 2608 NZ LYS A 163 -11.356 -16.885 -6.405 1.00 0.00 N ATOM 0 H LYS A 163 -13.732 -10.394 -6.987 1.00 0.00 H new ATOM 0 HA LYS A 163 -11.680 -10.126 -4.836 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -11.631 -12.352 -4.351 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -13.239 -12.412 -5.045 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -12.133 -12.807 -7.335 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -10.603 -12.969 -6.495 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -11.969 -14.693 -4.966 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -13.043 -14.764 -6.349 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.107 -15.330 -7.836 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -10.018 -15.232 -6.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -10.690 -17.520 -6.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -11.271 -17.014 -5.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -12.327 -17.109 -6.703 1.00 0.00 H new ATOM 2622 N PHE A 164 -9.869 -10.281 -6.589 1.00 0.00 N ATOM 2623 CA PHE A 164 -8.884 -10.129 -7.704 1.00 0.00 C ATOM 2624 C PHE A 164 -7.524 -10.686 -7.273 1.00 0.00 C ATOM 2625 O PHE A 164 -7.108 -10.518 -6.139 1.00 0.00 O ATOM 2626 CB PHE A 164 -8.744 -8.646 -8.060 1.00 0.00 C ATOM 2627 CG PHE A 164 -7.676 -8.474 -9.114 1.00 0.00 C ATOM 2628 CD1 PHE A 164 -7.950 -8.799 -10.449 1.00 0.00 C ATOM 2629 CD2 PHE A 164 -6.413 -7.984 -8.758 1.00 0.00 C ATOM 2630 CE1 PHE A 164 -6.961 -8.634 -11.427 1.00 0.00 C ATOM 2631 CE2 PHE A 164 -5.424 -7.821 -9.736 1.00 0.00 C ATOM 2632 CZ PHE A 164 -5.698 -8.146 -11.070 1.00 0.00 C ATOM 0 H PHE A 164 -9.487 -10.157 -5.651 1.00 0.00 H new ATOM 0 HA PHE A 164 -9.236 -10.681 -8.576 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.695 -8.259 -8.426 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.486 -8.071 -7.170 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -8.924 -9.177 -10.724 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -6.202 -7.732 -7.729 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -7.173 -8.883 -12.456 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -4.450 -7.445 -9.461 1.00 0.00 H new ATOM 0 HZ PHE A 164 -4.935 -8.020 -11.824 1.00 0.00 H new ATOM 2642 N THR A 165 -6.833 -11.362 -8.163 1.00 0.00 N ATOM 2643 CA THR A 165 -5.507 -11.944 -7.801 1.00 0.00 C ATOM 2644 C THR A 165 -4.383 -11.205 -8.537 1.00 0.00 C ATOM 2645 O THR A 165 -4.372 -11.113 -9.748 1.00 0.00 O ATOM 2646 CB THR A 165 -5.477 -13.425 -8.190 1.00 0.00 C ATOM 2647 OG1 THR A 165 -6.460 -14.128 -7.443 1.00 0.00 O ATOM 2648 CG2 THR A 165 -4.094 -14.003 -7.889 1.00 0.00 C ATOM 0 H THR A 165 -7.133 -11.534 -9.123 1.00 0.00 H new ATOM 0 HA THR A 165 -5.358 -11.839 -6.726 1.00 0.00 H new ATOM 0 HB THR A 165 -5.688 -13.528 -9.255 1.00 0.00 H new ATOM 0 HG1 THR A 165 -6.444 -15.076 -7.692 1.00 0.00 H new ATOM 0 HG21 THR A 165 -4.072 -15.057 -8.166 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.341 -13.462 -8.462 1.00 0.00 H new ATOM 0 HG23 THR A 165 -3.882 -13.903 -6.825 1.00 0.00 H new ATOM 2656 N PHE A 166 -3.431 -10.688 -7.806 1.00 0.00 N ATOM 2657 CA PHE A 166 -2.296 -9.961 -8.446 1.00 0.00 C ATOM 2658 C PHE A 166 -1.048 -10.846 -8.444 1.00 0.00 C ATOM 2659 O PHE A 166 -0.543 -11.212 -7.399 1.00 0.00 O ATOM 2660 CB PHE A 166 -1.997 -8.686 -7.660 1.00 0.00 C ATOM 2661 CG PHE A 166 -0.558 -8.288 -7.889 1.00 0.00 C ATOM 2662 CD1 PHE A 166 -0.173 -7.707 -9.103 1.00 0.00 C ATOM 2663 CD2 PHE A 166 0.394 -8.511 -6.888 1.00 0.00 C ATOM 2664 CE1 PHE A 166 1.164 -7.347 -9.314 1.00 0.00 C ATOM 2665 CE2 PHE A 166 1.729 -8.151 -7.097 1.00 0.00 C ATOM 2666 CZ PHE A 166 2.115 -7.569 -8.311 1.00 0.00 C ATOM 0 H PHE A 166 -3.391 -10.738 -6.788 1.00 0.00 H new ATOM 0 HA PHE A 166 -2.568 -9.710 -9.471 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.664 -7.884 -7.977 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.177 -8.849 -6.597 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.907 -7.536 -9.877 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.097 -8.962 -5.953 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.461 -6.898 -10.250 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.462 -8.322 -6.323 1.00 0.00 H new ATOM 0 HZ PHE A 166 3.146 -7.292 -8.473 1.00 0.00 H new ATOM 2676 N VAL A 167 -0.549 -11.197 -9.599 1.00 0.00 N ATOM 2677 CA VAL A 167 0.663 -12.062 -9.663 1.00 0.00 C ATOM 2678 C VAL A 167 1.848 -11.268 -10.227 1.00 0.00 C ATOM 2679 O VAL A 167 1.683 -10.309 -10.968 1.00 0.00 O ATOM 2680 CB VAL A 167 0.376 -13.250 -10.585 1.00 0.00 C ATOM 2681 CG1 VAL A 167 1.338 -14.392 -10.256 1.00 0.00 C ATOM 2682 CG2 VAL A 167 -1.065 -13.722 -10.374 1.00 0.00 C ATOM 0 H VAL A 167 -0.931 -10.920 -10.504 1.00 0.00 H new ATOM 0 HA VAL A 167 0.910 -12.410 -8.660 1.00 0.00 H new ATOM 0 HB VAL A 167 0.511 -12.947 -11.623 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.135 -15.239 -10.912 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.365 -14.057 -10.403 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.201 -14.696 -9.218 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -1.271 -14.568 -11.030 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.200 -14.027 -9.336 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.752 -12.908 -10.605 1.00 0.00 H new ATOM 2692 N GLU A 168 3.046 -11.668 -9.891 1.00 0.00 N ATOM 2693 CA GLU A 168 4.243 -10.953 -10.411 1.00 0.00 C ATOM 2694 C GLU A 168 4.120 -10.816 -11.926 1.00 0.00 C ATOM 2695 O GLU A 168 3.947 -11.790 -12.630 1.00 0.00 O ATOM 2696 CB GLU A 168 5.505 -11.755 -10.088 1.00 0.00 C ATOM 2697 CG GLU A 168 5.758 -11.740 -8.581 1.00 0.00 C ATOM 2698 CD GLU A 168 7.176 -12.242 -8.294 1.00 0.00 C ATOM 2699 OE1 GLU A 168 7.903 -12.478 -9.244 1.00 0.00 O ATOM 2700 OE2 GLU A 168 7.508 -12.382 -7.129 1.00 0.00 O ATOM 0 H GLU A 168 3.245 -12.459 -9.279 1.00 0.00 H new ATOM 0 HA GLU A 168 4.308 -9.969 -9.946 1.00 0.00 H new ATOM 0 HB2 GLU A 168 5.393 -12.782 -10.437 1.00 0.00 H new ATOM 0 HB3 GLU A 168 6.361 -11.331 -10.614 1.00 0.00 H new ATOM 0 HG2 GLU A 168 5.633 -10.730 -8.191 1.00 0.00 H new ATOM 0 HG3 GLU A 168 5.028 -12.370 -8.073 1.00 0.00 H new ATOM 2707 N GLY A 169 4.212 -9.619 -12.431 1.00 0.00 N ATOM 2708 CA GLY A 169 4.105 -9.425 -13.901 1.00 0.00 C ATOM 2709 C GLY A 169 2.819 -8.672 -14.234 1.00 0.00 C ATOM 2710 O GLY A 169 2.566 -8.355 -15.379 1.00 0.00 O ATOM 0 H GLY A 169 4.357 -8.767 -11.889 1.00 0.00 H new ATOM 0 HA2 GLY A 169 4.968 -8.868 -14.267 1.00 0.00 H new ATOM 0 HA3 GLY A 169 4.112 -10.391 -14.405 1.00 0.00 H new ATOM 2714 N ASN A 170 2.009 -8.363 -13.250 1.00 0.00 N ATOM 2715 CA ASN A 170 0.749 -7.611 -13.533 1.00 0.00 C ATOM 2716 C ASN A 170 0.771 -6.285 -12.766 1.00 0.00 C ATOM 2717 O ASN A 170 -0.255 -5.689 -12.504 1.00 0.00 O ATOM 2718 CB ASN A 170 -0.454 -8.444 -13.082 1.00 0.00 C ATOM 2719 CG ASN A 170 -0.483 -9.762 -13.858 1.00 0.00 C ATOM 2720 OD1 ASN A 170 -0.230 -9.786 -15.047 1.00 0.00 O ATOM 2721 ND2 ASN A 170 -0.783 -10.867 -13.232 1.00 0.00 N ATOM 0 H ASN A 170 2.165 -8.598 -12.270 1.00 0.00 H new ATOM 0 HA ASN A 170 0.671 -7.414 -14.602 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -0.392 -8.641 -12.012 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -1.377 -7.890 -13.251 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -0.805 -11.751 -13.740 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -0.995 -10.847 -12.235 1.00 0.00 H new ATOM 2728 N GLU A 171 1.937 -5.826 -12.398 1.00 0.00 N ATOM 2729 CA GLU A 171 2.045 -4.545 -11.637 1.00 0.00 C ATOM 2730 C GLU A 171 1.340 -3.411 -12.387 1.00 0.00 C ATOM 2731 O GLU A 171 0.813 -2.495 -11.787 1.00 0.00 O ATOM 2732 CB GLU A 171 3.523 -4.188 -11.463 1.00 0.00 C ATOM 2733 CG GLU A 171 4.235 -4.288 -12.815 1.00 0.00 C ATOM 2734 CD GLU A 171 5.132 -5.526 -12.833 1.00 0.00 C ATOM 2735 OE1 GLU A 171 4.606 -6.616 -12.677 1.00 0.00 O ATOM 2736 OE2 GLU A 171 6.329 -5.364 -13.004 1.00 0.00 O ATOM 0 H GLU A 171 2.826 -6.286 -12.593 1.00 0.00 H new ATOM 0 HA GLU A 171 1.569 -4.673 -10.665 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.620 -3.179 -11.063 1.00 0.00 H new ATOM 0 HB3 GLU A 171 3.989 -4.862 -10.744 1.00 0.00 H new ATOM 0 HG2 GLU A 171 3.502 -4.346 -13.620 1.00 0.00 H new ATOM 0 HG3 GLU A 171 4.831 -3.392 -12.991 1.00 0.00 H new ATOM 2743 N GLU A 172 1.337 -3.452 -13.690 1.00 0.00 N ATOM 2744 CA GLU A 172 0.678 -2.361 -14.465 1.00 0.00 C ATOM 2745 C GLU A 172 -0.846 -2.455 -14.320 1.00 0.00 C ATOM 2746 O GLU A 172 -1.564 -1.523 -14.622 1.00 0.00 O ATOM 2747 CB GLU A 172 1.056 -2.491 -15.943 1.00 0.00 C ATOM 2748 CG GLU A 172 2.287 -1.629 -16.235 1.00 0.00 C ATOM 2749 CD GLU A 172 2.916 -2.064 -17.561 1.00 0.00 C ATOM 2750 OE1 GLU A 172 2.206 -2.082 -18.553 1.00 0.00 O ATOM 2751 OE2 GLU A 172 4.096 -2.372 -17.561 1.00 0.00 O ATOM 0 H GLU A 172 1.761 -4.191 -14.252 1.00 0.00 H new ATOM 0 HA GLU A 172 1.013 -1.398 -14.080 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.263 -3.533 -16.186 1.00 0.00 H new ATOM 0 HB3 GLU A 172 0.222 -2.177 -16.571 1.00 0.00 H new ATOM 0 HG2 GLU A 172 2.004 -0.577 -16.283 1.00 0.00 H new ATOM 0 HG3 GLU A 172 3.012 -1.727 -15.427 1.00 0.00 H new ATOM 2758 N GLU A 173 -1.346 -3.582 -13.893 1.00 0.00 N ATOM 2759 CA GLU A 173 -2.825 -3.745 -13.767 1.00 0.00 C ATOM 2760 C GLU A 173 -3.332 -3.250 -12.403 1.00 0.00 C ATOM 2761 O GLU A 173 -4.524 -3.209 -12.170 1.00 0.00 O ATOM 2762 CB GLU A 173 -3.179 -5.225 -13.922 1.00 0.00 C ATOM 2763 CG GLU A 173 -2.895 -5.670 -15.357 1.00 0.00 C ATOM 2764 CD GLU A 173 -3.854 -4.957 -16.312 1.00 0.00 C ATOM 2765 OE1 GLU A 173 -4.973 -5.423 -16.453 1.00 0.00 O ATOM 2766 OE2 GLU A 173 -3.453 -3.958 -16.885 1.00 0.00 O ATOM 0 H GLU A 173 -0.796 -4.398 -13.626 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.301 -3.150 -14.546 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -2.597 -5.824 -13.222 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -4.230 -5.386 -13.681 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -1.863 -5.441 -15.623 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -3.014 -6.750 -15.444 1.00 0.00 H new ATOM 2773 N ILE A 174 -2.455 -2.893 -11.495 1.00 0.00 N ATOM 2774 CA ILE A 174 -2.928 -2.429 -10.148 1.00 0.00 C ATOM 2775 C ILE A 174 -2.387 -1.027 -9.832 1.00 0.00 C ATOM 2776 O ILE A 174 -2.980 -0.289 -9.072 1.00 0.00 O ATOM 2777 CB ILE A 174 -2.449 -3.414 -9.081 1.00 0.00 C ATOM 2778 CG1 ILE A 174 -0.927 -3.549 -9.158 1.00 0.00 C ATOM 2779 CG2 ILE A 174 -3.093 -4.782 -9.322 1.00 0.00 C ATOM 2780 CD1 ILE A 174 -0.427 -4.364 -7.964 1.00 0.00 C ATOM 0 H ILE A 174 -1.443 -2.902 -11.624 1.00 0.00 H new ATOM 0 HA ILE A 174 -4.017 -2.384 -10.155 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.733 -3.046 -8.095 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -0.641 -4.036 -10.090 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -0.463 -2.563 -9.159 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -2.751 -5.484 -8.561 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -4.178 -4.688 -9.268 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -2.809 -5.149 -10.308 1.00 0.00 H new ATOM 0 HD11 ILE A 174 0.657 -4.461 -8.018 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -0.701 -3.858 -7.038 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -0.881 -5.355 -7.984 1.00 0.00 H new ATOM 2792 N VAL A 175 -1.275 -0.643 -10.397 1.00 0.00 N ATOM 2793 CA VAL A 175 -0.735 0.721 -10.103 1.00 0.00 C ATOM 2794 C VAL A 175 -1.701 1.777 -10.644 1.00 0.00 C ATOM 2795 O VAL A 175 -1.771 2.887 -10.147 1.00 0.00 O ATOM 2796 CB VAL A 175 0.635 0.905 -10.762 1.00 0.00 C ATOM 2797 CG1 VAL A 175 1.670 0.043 -10.041 1.00 0.00 C ATOM 2798 CG2 VAL A 175 0.565 0.499 -12.238 1.00 0.00 C ATOM 0 H VAL A 175 -0.720 -1.205 -11.043 1.00 0.00 H new ATOM 0 HA VAL A 175 -0.628 0.832 -9.024 1.00 0.00 H new ATOM 0 HB VAL A 175 0.925 1.953 -10.695 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.645 0.175 -10.511 1.00 0.00 H new ATOM 0 HG12 VAL A 175 1.728 0.343 -8.995 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.377 -1.005 -10.102 1.00 0.00 H new ATOM 0 HG21 VAL A 175 1.544 0.633 -12.699 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.268 -0.547 -12.314 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -0.167 1.122 -12.752 1.00 0.00 H new ATOM 2808 N LEU A 176 -2.450 1.435 -11.657 1.00 0.00 N ATOM 2809 CA LEU A 176 -3.418 2.406 -12.238 1.00 0.00 C ATOM 2810 C LEU A 176 -4.682 2.436 -11.379 1.00 0.00 C ATOM 2811 O LEU A 176 -5.574 3.232 -11.598 1.00 0.00 O ATOM 2812 CB LEU A 176 -3.780 1.981 -13.665 1.00 0.00 C ATOM 2813 CG LEU A 176 -3.124 2.929 -14.672 1.00 0.00 C ATOM 2814 CD1 LEU A 176 -3.066 2.255 -16.044 1.00 0.00 C ATOM 2815 CD2 LEU A 176 -3.949 4.215 -14.774 1.00 0.00 C ATOM 0 H LEU A 176 -2.432 0.521 -12.108 1.00 0.00 H new ATOM 0 HA LEU A 176 -2.967 3.398 -12.261 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -3.448 0.959 -13.845 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -4.862 1.992 -13.794 1.00 0.00 H new ATOM 0 HG LEU A 176 -2.114 3.168 -14.340 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -2.599 2.930 -16.761 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -2.481 1.338 -15.974 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -4.077 2.016 -16.375 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -3.482 4.891 -15.491 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -4.959 3.974 -15.106 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -3.994 4.697 -13.797 1.00 0.00 H new ATOM 2827 N ALA A 177 -4.768 1.578 -10.397 1.00 0.00 N ATOM 2828 CA ALA A 177 -5.975 1.569 -9.526 1.00 0.00 C ATOM 2829 C ALA A 177 -5.980 2.827 -8.662 1.00 0.00 C ATOM 2830 O ALA A 177 -5.044 3.100 -7.937 1.00 0.00 O ATOM 2831 CB ALA A 177 -5.956 0.332 -8.624 1.00 0.00 C ATOM 0 H ALA A 177 -4.056 0.886 -10.163 1.00 0.00 H new ATOM 0 HA ALA A 177 -6.870 1.545 -10.148 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -6.842 0.331 -7.989 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -5.950 -0.567 -9.240 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -5.062 0.350 -8.000 1.00 0.00 H new ATOM 2837 N ARG A 178 -7.025 3.601 -8.737 1.00 0.00 N ATOM 2838 CA ARG A 178 -7.086 4.845 -7.924 1.00 0.00 C ATOM 2839 C ARG A 178 -7.601 4.513 -6.522 1.00 0.00 C ATOM 2840 O ARG A 178 -8.053 3.415 -6.261 1.00 0.00 O ATOM 2841 CB ARG A 178 -8.032 5.849 -8.588 1.00 0.00 C ATOM 2842 CG ARG A 178 -7.554 6.145 -10.011 1.00 0.00 C ATOM 2843 CD ARG A 178 -8.700 6.765 -10.816 1.00 0.00 C ATOM 2844 NE ARG A 178 -9.863 5.833 -10.822 1.00 0.00 N ATOM 2845 CZ ARG A 178 -10.857 6.032 -11.646 1.00 0.00 C ATOM 2846 NH1 ARG A 178 -10.836 7.053 -12.458 1.00 0.00 N ATOM 2847 NH2 ARG A 178 -11.875 5.212 -11.653 1.00 0.00 N ATOM 0 H ARG A 178 -7.839 3.426 -9.326 1.00 0.00 H new ATOM 0 HA ARG A 178 -6.089 5.279 -7.854 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -9.045 5.448 -8.610 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -8.066 6.770 -8.007 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -6.703 6.826 -9.986 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -7.214 5.227 -10.490 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -8.989 7.721 -10.380 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -8.375 6.965 -11.837 1.00 0.00 H new ATOM 0 HE ARG A 178 -9.883 5.039 -10.182 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.044 7.695 -12.449 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -11.612 7.209 -13.102 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -11.893 4.416 -11.015 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -12.651 5.368 -12.297 1.00 0.00 H new ATOM 2861 N THR A 179 -7.585 5.465 -5.629 1.00 0.00 N ATOM 2862 CA THR A 179 -8.131 5.198 -4.265 1.00 0.00 C ATOM 2863 C THR A 179 -9.659 5.247 -4.386 1.00 0.00 C ATOM 2864 O THR A 179 -10.180 5.772 -5.351 1.00 0.00 O ATOM 2865 CB THR A 179 -7.628 6.258 -3.275 1.00 0.00 C ATOM 2866 OG1 THR A 179 -8.201 6.019 -1.998 1.00 0.00 O ATOM 2867 CG2 THR A 179 -8.025 7.653 -3.758 1.00 0.00 C ATOM 0 H THR A 179 -7.222 6.406 -5.781 1.00 0.00 H new ATOM 0 HA THR A 179 -7.805 4.228 -3.891 1.00 0.00 H new ATOM 0 HB THR A 179 -6.542 6.199 -3.208 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.796 6.622 -1.340 1.00 0.00 H new ATOM 0 HG21 THR A 179 -7.664 8.399 -3.050 1.00 0.00 H new ATOM 0 HG22 THR A 179 -7.583 7.838 -4.737 1.00 0.00 H new ATOM 0 HG23 THR A 179 -9.111 7.717 -3.832 1.00 0.00 H new ATOM 2875 N PHE A 180 -10.398 4.702 -3.455 1.00 0.00 N ATOM 2876 CA PHE A 180 -11.884 4.741 -3.608 1.00 0.00 C ATOM 2877 C PHE A 180 -12.581 4.847 -2.255 1.00 0.00 C ATOM 2878 O PHE A 180 -12.155 4.285 -1.266 1.00 0.00 O ATOM 2879 CB PHE A 180 -12.363 3.475 -4.330 1.00 0.00 C ATOM 2880 CG PHE A 180 -12.324 2.295 -3.388 1.00 0.00 C ATOM 2881 CD1 PHE A 180 -11.129 1.592 -3.205 1.00 0.00 C ATOM 2882 CD2 PHE A 180 -13.481 1.900 -2.702 1.00 0.00 C ATOM 2883 CE1 PHE A 180 -11.086 0.498 -2.338 1.00 0.00 C ATOM 2884 CE2 PHE A 180 -13.440 0.801 -1.832 1.00 0.00 C ATOM 2885 CZ PHE A 180 -12.240 0.100 -1.650 1.00 0.00 C ATOM 0 H PHE A 180 -10.049 4.242 -2.614 1.00 0.00 H new ATOM 0 HA PHE A 180 -12.139 5.624 -4.194 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -13.377 3.620 -4.702 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -11.731 3.280 -5.196 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.238 1.896 -3.735 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -14.404 2.442 -2.844 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -10.161 -0.042 -2.198 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -14.331 0.495 -1.303 1.00 0.00 H new ATOM 0 HZ PHE A 180 -12.205 -0.746 -0.980 1.00 0.00 H new ATOM 2895 N ALA A 181 -13.669 5.570 -2.227 1.00 0.00 N ATOM 2896 CA ALA A 181 -14.440 5.736 -0.966 1.00 0.00 C ATOM 2897 C ALA A 181 -15.936 5.747 -1.298 1.00 0.00 C ATOM 2898 O ALA A 181 -16.330 6.039 -2.410 1.00 0.00 O ATOM 2899 CB ALA A 181 -14.052 7.058 -0.300 1.00 0.00 C ATOM 0 H ALA A 181 -14.058 6.057 -3.034 1.00 0.00 H new ATOM 0 HA ALA A 181 -14.219 4.914 -0.285 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -14.617 7.179 0.624 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -12.985 7.053 -0.075 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -14.277 7.885 -0.974 1.00 0.00 H new ATOM 2905 N PHE A 182 -16.773 5.428 -0.350 1.00 0.00 N ATOM 2906 CA PHE A 182 -18.238 5.420 -0.627 1.00 0.00 C ATOM 2907 C PHE A 182 -18.855 6.730 -0.153 1.00 0.00 C ATOM 2908 O PHE A 182 -18.420 7.319 0.816 1.00 0.00 O ATOM 2909 CB PHE A 182 -18.881 4.235 0.095 1.00 0.00 C ATOM 2910 CG PHE A 182 -18.232 2.976 -0.415 1.00 0.00 C ATOM 2911 CD1 PHE A 182 -18.615 2.453 -1.653 1.00 0.00 C ATOM 2912 CD2 PHE A 182 -17.225 2.357 0.328 1.00 0.00 C ATOM 2913 CE1 PHE A 182 -17.985 1.308 -2.152 1.00 0.00 C ATOM 2914 CE2 PHE A 182 -16.601 1.207 -0.165 1.00 0.00 C ATOM 2915 CZ PHE A 182 -16.979 0.685 -1.408 1.00 0.00 C ATOM 0 H PHE A 182 -16.508 5.173 0.601 1.00 0.00 H new ATOM 0 HA PHE A 182 -18.412 5.320 -1.698 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.745 4.325 1.173 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.955 4.213 -0.090 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -19.397 2.932 -2.224 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.928 2.766 1.283 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -18.276 0.906 -3.111 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.828 0.722 0.413 1.00 0.00 H new ATOM 0 HZ PHE A 182 -16.493 -0.200 -1.792 1.00 0.00 H new ATOM 2925 N ASP A 183 -19.864 7.197 -0.836 1.00 0.00 N ATOM 2926 CA ASP A 183 -20.506 8.474 -0.437 1.00 0.00 C ATOM 2927 C ASP A 183 -20.799 8.458 1.064 1.00 0.00 C ATOM 2928 O ASP A 183 -20.650 9.456 1.742 1.00 0.00 O ATOM 2929 CB ASP A 183 -21.802 8.639 -1.236 1.00 0.00 C ATOM 2930 CG ASP A 183 -22.872 9.313 -0.376 1.00 0.00 C ATOM 2931 OD1 ASP A 183 -23.290 8.713 0.601 1.00 0.00 O ATOM 2932 OD2 ASP A 183 -23.262 10.419 -0.715 1.00 0.00 O ATOM 0 H ASP A 183 -20.270 6.745 -1.655 1.00 0.00 H new ATOM 0 HA ASP A 183 -19.841 9.312 -0.647 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -21.614 9.236 -2.129 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -22.156 7.665 -1.573 1.00 0.00 H new ATOM 2937 N TRP A 184 -21.214 7.340 1.596 1.00 0.00 N ATOM 2938 CA TRP A 184 -21.509 7.290 3.056 1.00 0.00 C ATOM 2939 C TRP A 184 -20.201 7.361 3.848 1.00 0.00 C ATOM 2940 O TRP A 184 -20.179 7.777 4.990 1.00 0.00 O ATOM 2941 CB TRP A 184 -22.243 5.992 3.412 1.00 0.00 C ATOM 2942 CG TRP A 184 -21.420 4.802 3.021 1.00 0.00 C ATOM 2943 CD1 TRP A 184 -20.283 4.406 3.640 1.00 0.00 C ATOM 2944 CD2 TRP A 184 -21.680 3.817 1.976 1.00 0.00 C ATOM 2945 NE1 TRP A 184 -19.809 3.262 3.019 1.00 0.00 N ATOM 2946 CE2 TRP A 184 -20.640 2.857 1.995 1.00 0.00 C ATOM 2947 CE3 TRP A 184 -22.699 3.670 1.017 1.00 0.00 C ATOM 2948 CZ2 TRP A 184 -20.614 1.788 1.098 1.00 0.00 C ATOM 2949 CZ3 TRP A 184 -22.676 2.593 0.114 1.00 0.00 C ATOM 2950 CH2 TRP A 184 -21.635 1.655 0.155 1.00 0.00 C ATOM 0 H TRP A 184 -21.360 6.467 1.088 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.144 8.139 3.311 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -22.448 5.965 4.482 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.206 5.960 2.902 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -19.821 4.901 4.481 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -18.951 2.779 3.286 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -23.504 4.389 0.974 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.809 1.068 1.133 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -23.465 2.488 -0.616 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -21.623 0.830 -0.542 1.00 0.00 H new ATOM 2961 N GLU A 185 -19.110 6.953 3.257 1.00 0.00 N ATOM 2962 CA GLU A 185 -17.809 6.993 3.984 1.00 0.00 C ATOM 2963 C GLU A 185 -17.239 8.414 3.962 1.00 0.00 C ATOM 2964 O GLU A 185 -16.471 8.796 4.823 1.00 0.00 O ATOM 2965 CB GLU A 185 -16.817 6.041 3.309 1.00 0.00 C ATOM 2966 CG GLU A 185 -16.626 4.797 4.179 1.00 0.00 C ATOM 2967 CD GLU A 185 -15.936 5.187 5.488 1.00 0.00 C ATOM 2968 OE1 GLU A 185 -14.723 5.323 5.479 1.00 0.00 O ATOM 2969 OE2 GLU A 185 -16.632 5.344 6.477 1.00 0.00 O ATOM 0 H GLU A 185 -19.064 6.594 2.303 1.00 0.00 H new ATOM 0 HA GLU A 185 -17.970 6.686 5.017 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.185 5.755 2.324 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -15.861 6.542 3.159 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.591 4.336 4.388 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.028 4.057 3.647 1.00 0.00 H new ATOM 2976 N ILE A 186 -17.597 9.199 2.982 1.00 0.00 N ATOM 2977 CA ILE A 186 -17.061 10.588 2.911 1.00 0.00 C ATOM 2978 C ILE A 186 -17.480 11.376 4.156 1.00 0.00 C ATOM 2979 O ILE A 186 -16.657 11.935 4.854 1.00 0.00 O ATOM 2980 CB ILE A 186 -17.605 11.285 1.662 1.00 0.00 C ATOM 2981 CG1 ILE A 186 -17.295 10.432 0.430 1.00 0.00 C ATOM 2982 CG2 ILE A 186 -16.937 12.653 1.512 1.00 0.00 C ATOM 2983 CD1 ILE A 186 -17.691 11.196 -0.834 1.00 0.00 C ATOM 0 H ILE A 186 -18.235 8.939 2.230 1.00 0.00 H new ATOM 0 HA ILE A 186 -15.973 10.546 2.862 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.683 11.414 1.756 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -16.233 10.188 0.402 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -17.838 9.488 0.482 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.323 13.151 0.623 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -17.152 13.261 2.391 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -15.859 12.523 1.416 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -17.470 10.588 -1.711 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -18.758 11.418 -0.806 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -17.128 12.128 -0.887 1.00 0.00 H new ATOM 2995 N GLU A 187 -18.753 11.432 4.436 1.00 0.00 N ATOM 2996 CA GLU A 187 -19.223 12.191 5.630 1.00 0.00 C ATOM 2997 C GLU A 187 -18.294 11.922 6.817 1.00 0.00 C ATOM 2998 O GLU A 187 -17.973 12.812 7.582 1.00 0.00 O ATOM 2999 CB GLU A 187 -20.639 11.743 5.987 1.00 0.00 C ATOM 3000 CG GLU A 187 -21.388 12.899 6.651 1.00 0.00 C ATOM 3001 CD GLU A 187 -22.801 12.444 7.019 1.00 0.00 C ATOM 3002 OE1 GLU A 187 -22.926 11.384 7.608 1.00 0.00 O ATOM 3003 OE2 GLU A 187 -23.734 13.164 6.704 1.00 0.00 O ATOM 0 H GLU A 187 -19.489 10.985 3.889 1.00 0.00 H new ATOM 0 HA GLU A 187 -19.218 13.257 5.403 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -21.167 11.421 5.089 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -20.602 10.886 6.659 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -20.856 13.227 7.544 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -21.433 13.753 5.975 1.00 0.00 H new ATOM 3010 N HIS A 188 -17.859 10.703 6.976 1.00 0.00 N ATOM 3011 CA HIS A 188 -16.955 10.379 8.116 1.00 0.00 C ATOM 3012 C HIS A 188 -15.530 10.831 7.786 1.00 0.00 C ATOM 3013 O HIS A 188 -14.914 11.565 8.533 1.00 0.00 O ATOM 3014 CB HIS A 188 -16.968 8.869 8.361 1.00 0.00 C ATOM 3015 CG HIS A 188 -16.719 8.594 9.818 1.00 0.00 C ATOM 3016 ND1 HIS A 188 -17.368 9.292 10.824 1.00 0.00 N ATOM 3017 CD2 HIS A 188 -15.896 7.698 10.455 1.00 0.00 C ATOM 3018 CE1 HIS A 188 -16.930 8.810 12.001 1.00 0.00 C ATOM 3019 NE2 HIS A 188 -16.031 7.836 11.833 1.00 0.00 N ATOM 0 H HIS A 188 -18.090 9.918 6.367 1.00 0.00 H new ATOM 0 HA HIS A 188 -17.300 10.897 9.011 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -17.928 8.449 8.060 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -16.204 8.385 7.753 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -15.243 6.993 9.961 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -17.264 9.167 12.964 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -15.548 7.307 12.559 1.00 0.00 H new ATOM 3027 N ILE A 189 -15.002 10.395 6.676 1.00 0.00 N ATOM 3028 CA ILE A 189 -13.616 10.799 6.304 1.00 0.00 C ATOM 3029 C ILE A 189 -13.463 12.313 6.456 1.00 0.00 C ATOM 3030 O ILE A 189 -12.392 12.808 6.742 1.00 0.00 O ATOM 3031 CB ILE A 189 -13.336 10.396 4.856 1.00 0.00 C ATOM 3032 CG1 ILE A 189 -13.031 8.897 4.797 1.00 0.00 C ATOM 3033 CG2 ILE A 189 -12.131 11.178 4.332 1.00 0.00 C ATOM 3034 CD1 ILE A 189 -13.187 8.400 3.358 1.00 0.00 C ATOM 0 H ILE A 189 -15.469 9.778 6.011 1.00 0.00 H new ATOM 0 HA ILE A 189 -12.905 10.298 6.962 1.00 0.00 H new ATOM 0 HB ILE A 189 -14.209 10.618 4.242 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -12.018 8.707 5.151 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -13.706 8.352 5.456 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -11.932 10.890 3.300 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -12.343 12.246 4.377 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -11.258 10.956 4.946 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -12.970 7.333 3.316 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -14.209 8.576 3.021 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -12.494 8.937 2.710 1.00 0.00 H new ATOM 3046 N LYS A 190 -14.517 13.061 6.274 1.00 0.00 N ATOM 3047 CA LYS A 190 -14.404 14.537 6.422 1.00 0.00 C ATOM 3048 C LYS A 190 -14.575 14.909 7.895 1.00 0.00 C ATOM 3049 O LYS A 190 -13.746 15.582 8.472 1.00 0.00 O ATOM 3050 CB LYS A 190 -15.487 15.220 5.587 1.00 0.00 C ATOM 3051 CG LYS A 190 -15.125 15.116 4.103 1.00 0.00 C ATOM 3052 CD LYS A 190 -14.494 16.430 3.637 1.00 0.00 C ATOM 3053 CE LYS A 190 -14.196 16.350 2.138 1.00 0.00 C ATOM 3054 NZ LYS A 190 -13.191 17.389 1.776 1.00 0.00 N ATOM 0 H LYS A 190 -15.445 12.715 6.031 1.00 0.00 H new ATOM 0 HA LYS A 190 -13.425 14.867 6.075 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.454 14.751 5.771 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -15.580 16.266 5.878 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -14.431 14.291 3.944 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -16.017 14.900 3.515 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -15.168 17.262 3.841 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -13.575 16.621 4.192 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -13.819 15.359 1.884 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -15.112 16.499 1.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -12.988 17.335 0.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -13.568 18.331 2.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -12.315 17.227 2.313 1.00 0.00 H new ATOM 3068 N LYS A 191 -15.651 14.489 8.503 1.00 0.00 N ATOM 3069 CA LYS A 191 -15.879 14.825 9.938 1.00 0.00 C ATOM 3070 C LYS A 191 -14.632 14.486 10.762 1.00 0.00 C ATOM 3071 O LYS A 191 -14.230 15.237 11.630 1.00 0.00 O ATOM 3072 CB LYS A 191 -17.066 14.012 10.461 1.00 0.00 C ATOM 3073 CG LYS A 191 -17.290 14.323 11.940 1.00 0.00 C ATOM 3074 CD LYS A 191 -18.730 13.981 12.319 1.00 0.00 C ATOM 3075 CE LYS A 191 -18.966 14.328 13.790 1.00 0.00 C ATOM 3076 NZ LYS A 191 -20.412 14.163 14.114 1.00 0.00 N ATOM 0 H LYS A 191 -16.383 13.927 8.068 1.00 0.00 H new ATOM 0 HA LYS A 191 -16.087 15.891 10.028 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -17.963 14.250 9.889 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -16.877 12.947 10.328 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -16.595 13.749 12.553 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -17.092 15.377 12.135 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -19.425 14.535 11.688 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -18.920 12.921 12.149 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -18.363 13.682 14.428 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -18.653 15.353 13.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -20.573 14.399 15.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -20.977 14.797 13.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -20.696 13.178 13.941 1.00 0.00 H new ATOM 3090 N VAL A 192 -14.022 13.359 10.509 1.00 0.00 N ATOM 3091 CA VAL A 192 -12.811 12.978 11.294 1.00 0.00 C ATOM 3092 C VAL A 192 -11.612 13.813 10.838 1.00 0.00 C ATOM 3093 O VAL A 192 -10.498 13.608 11.278 1.00 0.00 O ATOM 3094 CB VAL A 192 -12.511 11.492 11.093 1.00 0.00 C ATOM 3095 CG1 VAL A 192 -13.692 10.658 11.598 1.00 0.00 C ATOM 3096 CG2 VAL A 192 -12.291 11.211 9.605 1.00 0.00 C ATOM 0 H VAL A 192 -14.308 12.688 9.796 1.00 0.00 H new ATOM 0 HA VAL A 192 -12.997 13.167 12.351 1.00 0.00 H new ATOM 0 HB VAL A 192 -11.613 11.226 11.651 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -13.477 9.599 11.454 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -13.850 10.856 12.658 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -14.590 10.925 11.041 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -12.077 10.152 9.462 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -13.189 11.478 9.048 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -11.450 11.803 9.243 1.00 0.00 H new ATOM 3106 N GLY A 193 -11.832 14.763 9.970 1.00 0.00 N ATOM 3107 CA GLY A 193 -10.709 15.623 9.499 1.00 0.00 C ATOM 3108 C GLY A 193 -9.806 14.837 8.547 1.00 0.00 C ATOM 3109 O GLY A 193 -8.601 14.993 8.555 1.00 0.00 O ATOM 0 H GLY A 193 -12.743 14.981 9.566 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -11.103 16.504 8.993 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -10.130 15.977 10.352 1.00 0.00 H new ATOM 3113 N LEU A 194 -10.376 13.996 7.725 1.00 0.00 N ATOM 3114 CA LEU A 194 -9.547 13.203 6.772 1.00 0.00 C ATOM 3115 C LEU A 194 -10.060 13.416 5.345 1.00 0.00 C ATOM 3116 O LEU A 194 -11.143 13.921 5.128 1.00 0.00 O ATOM 3117 CB LEU A 194 -9.642 11.714 7.125 1.00 0.00 C ATOM 3118 CG LEU A 194 -8.758 11.400 8.334 1.00 0.00 C ATOM 3119 CD1 LEU A 194 -8.948 9.933 8.721 1.00 0.00 C ATOM 3120 CD2 LEU A 194 -7.286 11.640 7.982 1.00 0.00 C ATOM 0 H LEU A 194 -11.380 13.824 7.673 1.00 0.00 H new ATOM 0 HA LEU A 194 -8.509 13.530 6.840 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -10.677 11.450 7.344 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -9.332 11.110 6.272 1.00 0.00 H new ATOM 0 HG LEU A 194 -9.038 12.048 9.165 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -8.322 9.700 9.582 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -9.993 9.756 8.974 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -8.665 9.296 7.883 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.663 11.414 8.848 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -7.001 10.994 7.152 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -7.146 12.682 7.696 1.00 0.00 H new ATOM 3132 N GLY A 195 -9.285 13.024 4.374 1.00 0.00 N ATOM 3133 CA GLY A 195 -9.707 13.183 2.954 1.00 0.00 C ATOM 3134 C GLY A 195 -9.839 14.668 2.594 1.00 0.00 C ATOM 3135 O GLY A 195 -10.543 15.023 1.672 1.00 0.00 O ATOM 0 H GLY A 195 -8.368 12.596 4.504 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.979 12.707 2.297 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.659 12.678 2.793 1.00 0.00 H new ATOM 3139 N LYS A 196 -9.176 15.543 3.305 1.00 0.00 N ATOM 3140 CA LYS A 196 -9.290 16.994 2.971 1.00 0.00 C ATOM 3141 C LYS A 196 -8.898 17.210 1.508 1.00 0.00 C ATOM 3142 O LYS A 196 -9.291 18.177 0.886 1.00 0.00 O ATOM 3143 CB LYS A 196 -8.358 17.806 3.873 1.00 0.00 C ATOM 3144 CG LYS A 196 -8.645 17.473 5.340 1.00 0.00 C ATOM 3145 CD LYS A 196 -7.674 18.239 6.242 1.00 0.00 C ATOM 3146 CE LYS A 196 -7.887 19.745 6.063 1.00 0.00 C ATOM 3147 NZ LYS A 196 -7.726 20.429 7.378 1.00 0.00 N ATOM 0 H LYS A 196 -8.568 15.320 4.093 1.00 0.00 H new ATOM 0 HA LYS A 196 -10.318 17.321 3.127 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -7.318 17.581 3.635 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.502 18.872 3.697 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -9.673 17.737 5.589 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -8.542 16.401 5.506 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -7.832 17.960 7.284 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -6.646 17.975 5.994 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -7.170 20.142 5.344 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -8.881 19.937 5.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -7.871 21.452 7.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -8.427 20.057 8.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -6.768 20.256 7.745 1.00 0.00 H new ATOM 3161 N GLY A 197 -8.121 16.318 0.959 1.00 0.00 N ATOM 3162 CA GLY A 197 -7.690 16.461 -0.462 1.00 0.00 C ATOM 3163 C GLY A 197 -8.337 15.372 -1.319 1.00 0.00 C ATOM 3164 O GLY A 197 -7.816 14.994 -2.350 1.00 0.00 O ATOM 0 H GLY A 197 -7.763 15.490 1.436 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -7.970 17.445 -0.838 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.604 16.391 -0.530 1.00 0.00 H new ATOM 3168 N GLY A 198 -9.469 14.862 -0.912 1.00 0.00 N ATOM 3169 CA GLY A 198 -10.136 13.799 -1.717 1.00 0.00 C ATOM 3170 C GLY A 198 -11.108 14.434 -2.710 1.00 0.00 C ATOM 3171 O GLY A 198 -11.983 15.192 -2.341 1.00 0.00 O ATOM 0 H GLY A 198 -9.959 15.135 -0.060 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -9.389 13.212 -2.251 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.670 13.113 -1.059 1.00 0.00 H new ATOM 3175 N SER A 199 -10.959 14.130 -3.970 1.00 0.00 N ATOM 3176 CA SER A 199 -11.874 14.716 -4.990 1.00 0.00 C ATOM 3177 C SER A 199 -12.130 13.695 -6.101 1.00 0.00 C ATOM 3178 O SER A 199 -11.458 12.688 -6.199 1.00 0.00 O ATOM 3179 CB SER A 199 -11.235 15.971 -5.587 1.00 0.00 C ATOM 3180 OG SER A 199 -10.985 15.759 -6.970 1.00 0.00 O ATOM 0 H SER A 199 -10.244 13.502 -4.337 1.00 0.00 H new ATOM 0 HA SER A 199 -12.820 14.979 -4.517 1.00 0.00 H new ATOM 0 HB2 SER A 199 -11.895 16.828 -5.452 1.00 0.00 H new ATOM 0 HB3 SER A 199 -10.304 16.201 -5.069 1.00 0.00 H new ATOM 0 HG SER A 199 -11.693 16.182 -7.499 1.00 0.00 H new ATOM 3186 N LEU A 200 -13.090 13.953 -6.946 1.00 0.00 N ATOM 3187 CA LEU A 200 -13.381 13.004 -8.056 1.00 0.00 C ATOM 3188 C LEU A 200 -12.188 12.992 -9.004 1.00 0.00 C ATOM 3189 O LEU A 200 -12.097 12.183 -9.909 1.00 0.00 O ATOM 3190 CB LEU A 200 -14.630 13.463 -8.813 1.00 0.00 C ATOM 3191 CG LEU A 200 -15.747 13.771 -7.816 1.00 0.00 C ATOM 3192 CD1 LEU A 200 -17.013 14.167 -8.577 1.00 0.00 C ATOM 3193 CD2 LEU A 200 -16.028 12.527 -6.970 1.00 0.00 C ATOM 0 H LEU A 200 -13.685 14.781 -6.915 1.00 0.00 H new ATOM 0 HA LEU A 200 -13.556 12.005 -7.657 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -14.403 14.349 -9.406 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -14.952 12.688 -9.508 1.00 0.00 H new ATOM 0 HG LEU A 200 -15.442 14.592 -7.167 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -17.810 14.387 -7.867 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -16.812 15.051 -9.182 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -17.320 13.346 -9.225 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -16.824 12.744 -6.258 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -16.335 11.707 -7.619 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -15.125 12.243 -6.429 1.00 0.00 H new ATOM 3205 N LYS A 201 -11.268 13.890 -8.792 1.00 0.00 N ATOM 3206 CA LYS A 201 -10.064 13.952 -9.662 1.00 0.00 C ATOM 3207 C LYS A 201 -8.937 13.140 -9.024 1.00 0.00 C ATOM 3208 O LYS A 201 -7.947 12.833 -9.658 1.00 0.00 O ATOM 3209 CB LYS A 201 -9.620 15.408 -9.814 1.00 0.00 C ATOM 3210 CG LYS A 201 -8.750 15.552 -11.063 1.00 0.00 C ATOM 3211 CD LYS A 201 -8.076 16.926 -11.061 1.00 0.00 C ATOM 3212 CE LYS A 201 -9.143 18.022 -11.024 1.00 0.00 C ATOM 3213 NZ LYS A 201 -10.255 17.667 -11.952 1.00 0.00 N ATOM 0 H LYS A 201 -11.300 14.588 -8.049 1.00 0.00 H new ATOM 0 HA LYS A 201 -10.301 13.540 -10.643 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -10.491 16.058 -9.889 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -9.062 15.723 -8.932 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -7.996 14.765 -11.086 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -9.360 15.436 -11.959 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -7.417 17.017 -10.198 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -7.455 17.039 -11.950 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -9.525 18.138 -10.010 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -8.707 18.979 -11.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -10.743 18.533 -12.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -9.870 17.176 -12.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -10.929 17.044 -11.463 1.00 0.00 H new ATOM 3227 N ASN A 202 -9.074 12.793 -7.772 1.00 0.00 N ATOM 3228 CA ASN A 202 -8.004 12.004 -7.098 1.00 0.00 C ATOM 3229 C ASN A 202 -8.631 10.882 -6.272 1.00 0.00 C ATOM 3230 O ASN A 202 -7.957 10.208 -5.517 1.00 0.00 O ATOM 3231 CB ASN A 202 -7.199 12.919 -6.174 1.00 0.00 C ATOM 3232 CG ASN A 202 -8.061 13.316 -4.975 1.00 0.00 C ATOM 3233 OD1 ASN A 202 -8.530 12.467 -4.243 1.00 0.00 O ATOM 3234 ND2 ASN A 202 -8.292 14.577 -4.740 1.00 0.00 N ATOM 0 H ASN A 202 -9.879 13.021 -7.189 1.00 0.00 H new ATOM 0 HA ASN A 202 -7.347 11.575 -7.854 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.297 12.409 -5.835 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -6.877 13.809 -6.715 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -8.866 14.850 -3.942 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -7.899 15.291 -5.354 1.00 0.00 H new ATOM 3241 N THR A 203 -9.913 10.674 -6.397 1.00 0.00 N ATOM 3242 CA THR A 203 -10.557 9.594 -5.600 1.00 0.00 C ATOM 3243 C THR A 203 -11.716 8.971 -6.373 1.00 0.00 C ATOM 3244 O THR A 203 -12.393 9.624 -7.143 1.00 0.00 O ATOM 3245 CB THR A 203 -11.092 10.181 -4.292 1.00 0.00 C ATOM 3246 OG1 THR A 203 -10.061 10.175 -3.317 1.00 0.00 O ATOM 3247 CG2 THR A 203 -12.274 9.341 -3.796 1.00 0.00 C ATOM 0 H THR A 203 -10.536 11.199 -7.010 1.00 0.00 H new ATOM 0 HA THR A 203 -9.814 8.824 -5.394 1.00 0.00 H new ATOM 0 HB THR A 203 -11.425 11.205 -4.463 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.448 10.921 -3.485 1.00 0.00 H new ATOM 0 HG21 THR A 203 -12.653 9.761 -2.864 1.00 0.00 H new ATOM 0 HG22 THR A 203 -13.065 9.348 -4.546 1.00 0.00 H new ATOM 0 HG23 THR A 203 -11.945 8.316 -3.625 1.00 0.00 H new ATOM 3255 N LEU A 204 -11.962 7.713 -6.142 1.00 0.00 N ATOM 3256 CA LEU A 204 -13.091 7.033 -6.824 1.00 0.00 C ATOM 3257 C LEU A 204 -14.276 6.994 -5.856 1.00 0.00 C ATOM 3258 O LEU A 204 -14.388 6.119 -5.019 1.00 0.00 O ATOM 3259 CB LEU A 204 -12.667 5.613 -7.213 1.00 0.00 C ATOM 3260 CG LEU A 204 -13.884 4.788 -7.632 1.00 0.00 C ATOM 3261 CD1 LEU A 204 -14.560 5.445 -8.835 1.00 0.00 C ATOM 3262 CD2 LEU A 204 -13.416 3.386 -8.012 1.00 0.00 C ATOM 0 H LEU A 204 -11.425 7.125 -5.505 1.00 0.00 H new ATOM 0 HA LEU A 204 -13.376 7.567 -7.730 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -11.948 5.653 -8.031 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -12.167 5.133 -6.372 1.00 0.00 H new ATOM 0 HG LEU A 204 -14.597 4.733 -6.809 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -15.427 4.855 -9.132 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -14.880 6.452 -8.567 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -13.855 5.497 -9.665 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -14.274 2.785 -8.313 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -12.709 3.450 -8.839 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -12.930 2.920 -7.155 1.00 0.00 H new ATOM 3274 N VAL A 205 -15.146 7.953 -5.959 1.00 0.00 N ATOM 3275 CA VAL A 205 -16.320 7.996 -5.041 1.00 0.00 C ATOM 3276 C VAL A 205 -17.454 7.151 -5.632 1.00 0.00 C ATOM 3277 O VAL A 205 -17.814 7.284 -6.787 1.00 0.00 O ATOM 3278 CB VAL A 205 -16.770 9.450 -4.840 1.00 0.00 C ATOM 3279 CG1 VAL A 205 -18.124 9.477 -4.132 1.00 0.00 C ATOM 3280 CG2 VAL A 205 -15.747 10.202 -3.978 1.00 0.00 C ATOM 0 H VAL A 205 -15.098 8.712 -6.639 1.00 0.00 H new ATOM 0 HA VAL A 205 -16.046 7.586 -4.069 1.00 0.00 H new ATOM 0 HB VAL A 205 -16.850 9.929 -5.816 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -18.440 10.511 -3.991 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -18.862 8.951 -4.738 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -18.037 8.989 -3.161 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -16.074 11.233 -3.841 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -15.662 9.716 -3.006 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -14.776 10.193 -4.474 1.00 0.00 H new ATOM 3290 N LEU A 206 -18.007 6.265 -4.844 1.00 0.00 N ATOM 3291 CA LEU A 206 -19.101 5.385 -5.345 1.00 0.00 C ATOM 3292 C LEU A 206 -20.355 5.594 -4.495 1.00 0.00 C ATOM 3293 O LEU A 206 -20.330 6.293 -3.500 1.00 0.00 O ATOM 3294 CB LEU A 206 -18.657 3.921 -5.236 1.00 0.00 C ATOM 3295 CG LEU A 206 -17.286 3.736 -5.897 1.00 0.00 C ATOM 3296 CD1 LEU A 206 -16.678 2.405 -5.444 1.00 0.00 C ATOM 3297 CD2 LEU A 206 -17.446 3.723 -7.420 1.00 0.00 C ATOM 0 H LEU A 206 -17.745 6.114 -3.870 1.00 0.00 H new ATOM 0 HA LEU A 206 -19.320 5.631 -6.384 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -18.607 3.625 -4.188 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -19.391 3.273 -5.716 1.00 0.00 H new ATOM 0 HG LEU A 206 -16.632 4.558 -5.606 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -15.703 2.272 -5.913 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -16.562 2.408 -4.360 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -17.336 1.586 -5.736 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -16.470 3.591 -7.887 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -18.101 2.901 -7.710 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -17.881 4.667 -7.748 1.00 0.00 H new ATOM 3309 N GLY A 207 -21.451 4.989 -4.872 1.00 0.00 N ATOM 3310 CA GLY A 207 -22.700 5.149 -4.077 1.00 0.00 C ATOM 3311 C GLY A 207 -23.359 3.780 -3.890 1.00 0.00 C ATOM 3312 O GLY A 207 -22.758 2.749 -4.133 1.00 0.00 O ATOM 0 H GLY A 207 -21.533 4.392 -5.695 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -22.473 5.592 -3.107 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -23.384 5.828 -4.586 1.00 0.00 H new ATOM 3316 N LYS A 208 -24.591 3.764 -3.457 1.00 0.00 N ATOM 3317 CA LYS A 208 -25.300 2.469 -3.251 1.00 0.00 C ATOM 3318 C LYS A 208 -25.427 1.737 -4.590 1.00 0.00 C ATOM 3319 O LYS A 208 -25.464 0.523 -4.647 1.00 0.00 O ATOM 3320 CB LYS A 208 -26.700 2.739 -2.693 1.00 0.00 C ATOM 3321 CG LYS A 208 -27.082 1.638 -1.701 1.00 0.00 C ATOM 3322 CD LYS A 208 -26.571 1.999 -0.306 1.00 0.00 C ATOM 3323 CE LYS A 208 -26.112 0.729 0.411 1.00 0.00 C ATOM 3324 NZ LYS A 208 -27.207 -0.280 0.377 1.00 0.00 N ATOM 0 H LYS A 208 -25.139 4.596 -3.236 1.00 0.00 H new ATOM 0 HA LYS A 208 -24.735 1.855 -2.549 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -26.724 3.711 -2.199 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -27.425 2.777 -3.506 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -28.165 1.513 -1.681 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -26.657 0.686 -2.019 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -25.745 2.706 -0.381 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -27.359 2.489 0.267 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -25.219 0.329 -0.069 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -25.844 0.957 1.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -27.088 -0.948 1.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -28.125 0.201 0.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -27.173 -0.799 -0.524 1.00 0.00 H new ATOM 3338 N ASP A 209 -25.506 2.471 -5.665 1.00 0.00 N ATOM 3339 CA ASP A 209 -25.651 1.829 -7.002 1.00 0.00 C ATOM 3340 C ASP A 209 -25.206 2.796 -8.099 1.00 0.00 C ATOM 3341 O ASP A 209 -25.656 2.709 -9.224 1.00 0.00 O ATOM 3342 CB ASP A 209 -27.122 1.466 -7.224 1.00 0.00 C ATOM 3343 CG ASP A 209 -27.930 2.739 -7.479 1.00 0.00 C ATOM 3344 OD1 ASP A 209 -28.079 3.517 -6.551 1.00 0.00 O ATOM 3345 OD2 ASP A 209 -28.386 2.914 -8.596 1.00 0.00 O ATOM 0 H ASP A 209 -25.476 3.491 -5.675 1.00 0.00 H new ATOM 0 HA ASP A 209 -25.031 0.933 -7.039 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -27.216 0.787 -8.072 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -27.514 0.943 -6.352 1.00 0.00 H new ATOM 3350 N LYS A 210 -24.339 3.723 -7.795 1.00 0.00 N ATOM 3351 CA LYS A 210 -23.901 4.682 -8.845 1.00 0.00 C ATOM 3352 C LYS A 210 -22.433 5.058 -8.645 1.00 0.00 C ATOM 3353 O LYS A 210 -21.917 5.044 -7.544 1.00 0.00 O ATOM 3354 CB LYS A 210 -24.754 5.948 -8.760 1.00 0.00 C ATOM 3355 CG LYS A 210 -26.222 5.562 -8.559 1.00 0.00 C ATOM 3356 CD LYS A 210 -27.100 6.808 -8.688 1.00 0.00 C ATOM 3357 CE LYS A 210 -28.331 6.663 -7.792 1.00 0.00 C ATOM 3358 NZ LYS A 210 -28.038 7.244 -6.452 1.00 0.00 N ATOM 0 H LYS A 210 -23.920 3.856 -6.875 1.00 0.00 H new ATOM 0 HA LYS A 210 -24.019 4.212 -9.821 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -24.415 6.573 -7.934 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -24.643 6.536 -9.671 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -26.518 4.818 -9.298 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -26.359 5.108 -7.577 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -26.534 7.695 -8.404 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -27.407 6.943 -9.725 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -29.184 7.171 -8.242 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -28.601 5.612 -7.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -28.874 7.146 -5.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -27.235 6.741 -6.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -27.800 8.251 -6.555 1.00 0.00 H new ATOM 3372 N VAL A 211 -21.766 5.423 -9.706 1.00 0.00 N ATOM 3373 CA VAL A 211 -20.340 5.836 -9.592 1.00 0.00 C ATOM 3374 C VAL A 211 -20.282 7.357 -9.707 1.00 0.00 C ATOM 3375 O VAL A 211 -20.591 7.920 -10.738 1.00 0.00 O ATOM 3376 CB VAL A 211 -19.521 5.209 -10.722 1.00 0.00 C ATOM 3377 CG1 VAL A 211 -18.066 5.667 -10.607 1.00 0.00 C ATOM 3378 CG2 VAL A 211 -19.587 3.683 -10.618 1.00 0.00 C ATOM 0 H VAL A 211 -22.150 5.453 -10.650 1.00 0.00 H new ATOM 0 HA VAL A 211 -19.928 5.505 -8.639 1.00 0.00 H new ATOM 0 HB VAL A 211 -19.927 5.523 -11.684 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -17.480 5.222 -11.411 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -18.019 6.753 -10.683 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -17.661 5.353 -9.645 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -19.003 3.238 -11.424 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -19.181 3.366 -9.657 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -20.624 3.357 -10.699 1.00 0.00 H new ATOM 3388 N TYR A 212 -19.914 8.033 -8.657 1.00 0.00 N ATOM 3389 CA TYR A 212 -19.872 9.518 -8.720 1.00 0.00 C ATOM 3390 C TYR A 212 -18.933 9.964 -9.842 1.00 0.00 C ATOM 3391 O TYR A 212 -19.275 10.807 -10.644 1.00 0.00 O ATOM 3392 CB TYR A 212 -19.366 10.064 -7.389 1.00 0.00 C ATOM 3393 CG TYR A 212 -20.508 10.158 -6.402 1.00 0.00 C ATOM 3394 CD1 TYR A 212 -21.207 9.004 -6.023 1.00 0.00 C ATOM 3395 CD2 TYR A 212 -20.864 11.398 -5.862 1.00 0.00 C ATOM 3396 CE1 TYR A 212 -22.261 9.093 -5.104 1.00 0.00 C ATOM 3397 CE2 TYR A 212 -21.916 11.489 -4.943 1.00 0.00 C ATOM 3398 CZ TYR A 212 -22.616 10.336 -4.564 1.00 0.00 C ATOM 3399 OH TYR A 212 -23.653 10.425 -3.657 1.00 0.00 O ATOM 0 H TYR A 212 -19.642 7.625 -7.763 1.00 0.00 H new ATOM 0 HA TYR A 212 -20.874 9.899 -8.918 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -18.585 9.415 -6.993 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -18.919 11.047 -7.536 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -20.933 8.046 -6.439 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -20.326 12.288 -6.155 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -22.800 8.204 -4.812 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -22.188 12.448 -4.526 1.00 0.00 H new ATOM 0 HH TYR A 212 -23.290 10.452 -2.747 1.00 0.00 H new ATOM 3409 N ASN A 213 -17.748 9.410 -9.902 1.00 0.00 N ATOM 3410 CA ASN A 213 -16.777 9.807 -10.965 1.00 0.00 C ATOM 3411 C ASN A 213 -17.335 9.456 -12.357 1.00 0.00 C ATOM 3412 O ASN A 213 -17.458 8.293 -12.689 1.00 0.00 O ATOM 3413 CB ASN A 213 -15.475 9.032 -10.753 1.00 0.00 C ATOM 3414 CG ASN A 213 -14.757 9.568 -9.514 1.00 0.00 C ATOM 3415 OD1 ASN A 213 -15.283 9.516 -8.421 1.00 0.00 O ATOM 3416 ND2 ASN A 213 -13.566 10.086 -9.639 1.00 0.00 N ATOM 0 H ASN A 213 -17.411 8.696 -9.256 1.00 0.00 H new ATOM 0 HA ASN A 213 -16.604 10.882 -10.908 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -15.687 7.970 -10.632 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -14.834 9.131 -11.629 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -13.078 10.447 -8.819 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -13.123 10.130 -10.557 1.00 0.00 H new ATOM 3423 N PRO A 214 -17.658 10.434 -13.180 1.00 0.00 N ATOM 3424 CA PRO A 214 -18.190 10.164 -14.549 1.00 0.00 C ATOM 3425 C PRO A 214 -17.224 9.319 -15.389 1.00 0.00 C ATOM 3426 O PRO A 214 -17.564 8.852 -16.458 1.00 0.00 O ATOM 3427 CB PRO A 214 -18.351 11.549 -15.185 1.00 0.00 C ATOM 3428 CG PRO A 214 -18.336 12.527 -14.060 1.00 0.00 C ATOM 3429 CD PRO A 214 -17.563 11.882 -12.911 1.00 0.00 C ATOM 0 HA PRO A 214 -19.121 9.600 -14.500 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -17.542 11.751 -15.887 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -19.284 11.614 -15.745 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -17.862 13.459 -14.367 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -19.352 12.773 -13.750 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -16.526 12.216 -12.891 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -17.999 12.137 -11.945 1.00 0.00 H new ATOM 3437 N GLU A 215 -16.016 9.138 -14.925 1.00 0.00 N ATOM 3438 CA GLU A 215 -15.026 8.344 -15.708 1.00 0.00 C ATOM 3439 C GLU A 215 -15.327 6.847 -15.589 1.00 0.00 C ATOM 3440 O GLU A 215 -14.878 6.051 -16.390 1.00 0.00 O ATOM 3441 CB GLU A 215 -13.619 8.624 -15.174 1.00 0.00 C ATOM 3442 CG GLU A 215 -13.448 10.129 -14.947 1.00 0.00 C ATOM 3443 CD GLU A 215 -13.410 10.426 -13.445 1.00 0.00 C ATOM 3444 OE1 GLU A 215 -12.407 10.116 -12.822 1.00 0.00 O ATOM 3445 OE2 GLU A 215 -14.383 10.965 -12.944 1.00 0.00 O ATOM 0 H GLU A 215 -15.673 9.506 -14.038 1.00 0.00 H new ATOM 0 HA GLU A 215 -15.091 8.633 -16.757 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -13.459 8.084 -14.241 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -12.872 8.265 -15.882 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -12.528 10.475 -15.419 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -14.270 10.672 -15.414 1.00 0.00 H new ATOM 3452 N GLY A 216 -16.079 6.450 -14.598 1.00 0.00 N ATOM 3453 CA GLY A 216 -16.394 5.001 -14.443 1.00 0.00 C ATOM 3454 C GLY A 216 -15.192 4.282 -13.823 1.00 0.00 C ATOM 3455 O GLY A 216 -14.177 4.886 -13.537 1.00 0.00 O ATOM 0 H GLY A 216 -16.487 7.063 -13.892 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -17.273 4.874 -13.811 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -16.633 4.564 -15.413 1.00 0.00 H new ATOM 3459 N LEU A 217 -15.297 2.997 -13.608 1.00 0.00 N ATOM 3460 CA LEU A 217 -14.154 2.257 -13.001 1.00 0.00 C ATOM 3461 C LEU A 217 -13.147 1.885 -14.089 1.00 0.00 C ATOM 3462 O LEU A 217 -13.470 1.203 -15.041 1.00 0.00 O ATOM 3463 CB LEU A 217 -14.652 0.974 -12.322 1.00 0.00 C ATOM 3464 CG LEU A 217 -15.837 1.273 -11.395 1.00 0.00 C ATOM 3465 CD1 LEU A 217 -15.944 0.172 -10.342 1.00 0.00 C ATOM 3466 CD2 LEU A 217 -15.633 2.610 -10.687 1.00 0.00 C ATOM 0 H LEU A 217 -16.118 2.432 -13.825 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.679 2.897 -12.258 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -14.951 0.249 -13.079 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -13.842 0.522 -11.750 1.00 0.00 H new ATOM 0 HG LEU A 217 -16.747 1.317 -11.993 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -16.785 0.381 -9.681 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -16.099 -0.788 -10.834 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -15.024 0.136 -9.758 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -16.482 2.809 -10.033 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -14.719 2.572 -10.094 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -15.552 3.405 -11.428 1.00 0.00 H new ATOM 3478 N ARG A 218 -11.924 2.318 -13.951 1.00 0.00 N ATOM 3479 CA ARG A 218 -10.895 1.978 -14.972 1.00 0.00 C ATOM 3480 C ARG A 218 -10.941 0.473 -15.230 1.00 0.00 C ATOM 3481 O ARG A 218 -10.522 -0.007 -16.264 1.00 0.00 O ATOM 3482 CB ARG A 218 -9.509 2.365 -14.449 1.00 0.00 C ATOM 3483 CG ARG A 218 -8.650 2.881 -15.606 1.00 0.00 C ATOM 3484 CD ARG A 218 -8.926 4.369 -15.822 1.00 0.00 C ATOM 3485 NE ARG A 218 -8.583 4.738 -17.225 1.00 0.00 N ATOM 3486 CZ ARG A 218 -7.353 5.043 -17.539 1.00 0.00 C ATOM 3487 NH1 ARG A 218 -6.422 5.027 -16.625 1.00 0.00 N ATOM 3488 NH2 ARG A 218 -7.054 5.362 -18.770 1.00 0.00 N ATOM 0 H ARG A 218 -11.594 2.892 -13.175 1.00 0.00 H new ATOM 0 HA ARG A 218 -11.093 2.521 -15.896 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -9.600 3.132 -13.680 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -9.031 1.503 -13.984 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -7.594 2.724 -15.387 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -8.873 2.323 -16.515 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -9.975 4.588 -15.623 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -8.338 4.964 -15.124 1.00 0.00 H new ATOM 0 HE ARG A 218 -9.310 4.752 -17.940 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -6.655 4.776 -15.664 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -5.461 5.265 -16.871 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -7.781 5.373 -19.485 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -6.093 5.600 -19.016 1.00 0.00 H new ATOM 3502 N TYR A 219 -11.455 -0.273 -14.290 1.00 0.00 N ATOM 3503 CA TYR A 219 -11.541 -1.747 -14.466 1.00 0.00 C ATOM 3504 C TYR A 219 -12.776 -2.264 -13.725 1.00 0.00 C ATOM 3505 O TYR A 219 -13.498 -1.510 -13.104 1.00 0.00 O ATOM 3506 CB TYR A 219 -10.283 -2.402 -13.893 1.00 0.00 C ATOM 3507 CG TYR A 219 -9.064 -1.831 -14.578 1.00 0.00 C ATOM 3508 CD1 TYR A 219 -8.881 -2.022 -15.952 1.00 0.00 C ATOM 3509 CD2 TYR A 219 -8.119 -1.108 -13.838 1.00 0.00 C ATOM 3510 CE1 TYR A 219 -7.752 -1.491 -16.589 1.00 0.00 C ATOM 3511 CE2 TYR A 219 -6.992 -0.577 -14.475 1.00 0.00 C ATOM 3512 CZ TYR A 219 -6.808 -0.767 -15.850 1.00 0.00 C ATOM 3513 OH TYR A 219 -5.696 -0.243 -16.477 1.00 0.00 O ATOM 0 H TYR A 219 -11.820 0.079 -13.405 1.00 0.00 H new ATOM 0 HA TYR A 219 -11.620 -1.991 -15.525 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -10.226 -2.227 -12.819 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -10.323 -3.482 -14.038 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -9.610 -2.579 -16.522 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -8.260 -0.961 -12.777 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -7.610 -1.640 -17.649 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -6.263 -0.020 -13.905 1.00 0.00 H new ATOM 0 HH TYR A 219 -5.915 -0.032 -17.409 1.00 0.00 H new ATOM 3523 N GLU A 220 -13.028 -3.543 -13.785 1.00 0.00 N ATOM 3524 CA GLU A 220 -14.221 -4.098 -13.084 1.00 0.00 C ATOM 3525 C GLU A 220 -13.861 -4.430 -11.634 1.00 0.00 C ATOM 3526 O GLU A 220 -14.669 -4.946 -10.888 1.00 0.00 O ATOM 3527 CB GLU A 220 -14.684 -5.369 -13.797 1.00 0.00 C ATOM 3528 CG GLU A 220 -13.470 -6.235 -14.139 1.00 0.00 C ATOM 3529 CD GLU A 220 -13.233 -6.208 -15.650 1.00 0.00 C ATOM 3530 OE1 GLU A 220 -13.199 -5.121 -16.205 1.00 0.00 O ATOM 3531 OE2 GLU A 220 -13.089 -7.273 -16.226 1.00 0.00 O ATOM 0 H GLU A 220 -12.461 -4.226 -14.288 1.00 0.00 H new ATOM 0 HA GLU A 220 -15.022 -3.359 -13.096 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -15.373 -5.925 -13.161 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -15.227 -5.111 -14.706 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -12.588 -5.866 -13.615 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -13.635 -7.259 -13.804 1.00 0.00 H new ATOM 3538 N ASN A 221 -12.656 -4.140 -11.228 1.00 0.00 N ATOM 3539 CA ASN A 221 -12.250 -4.444 -9.827 1.00 0.00 C ATOM 3540 C ASN A 221 -11.240 -3.392 -9.345 1.00 0.00 C ATOM 3541 O ASN A 221 -10.233 -3.703 -8.739 1.00 0.00 O ATOM 3542 CB ASN A 221 -11.632 -5.848 -9.782 1.00 0.00 C ATOM 3543 CG ASN A 221 -11.404 -6.352 -11.208 1.00 0.00 C ATOM 3544 OD1 ASN A 221 -10.548 -5.853 -11.912 1.00 0.00 O ATOM 3545 ND2 ASN A 221 -12.141 -7.326 -11.669 1.00 0.00 N ATOM 0 H ASN A 221 -11.935 -3.706 -11.805 1.00 0.00 H new ATOM 0 HA ASN A 221 -13.118 -4.415 -9.169 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -10.688 -5.824 -9.238 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -12.291 -6.530 -9.245 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -11.998 -7.668 -12.619 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -12.860 -7.745 -11.079 1.00 0.00 H new ATOM 3552 N GLU A 222 -11.509 -2.139 -9.602 1.00 0.00 N ATOM 3553 CA GLU A 222 -10.573 -1.068 -9.157 1.00 0.00 C ATOM 3554 C GLU A 222 -10.467 -1.079 -7.628 1.00 0.00 C ATOM 3555 O GLU A 222 -9.394 -0.951 -7.073 1.00 0.00 O ATOM 3556 CB GLU A 222 -11.089 0.294 -9.626 1.00 0.00 C ATOM 3557 CG GLU A 222 -10.002 0.996 -10.445 1.00 0.00 C ATOM 3558 CD GLU A 222 -10.370 2.468 -10.629 1.00 0.00 C ATOM 3559 OE1 GLU A 222 -11.394 2.730 -11.239 1.00 0.00 O ATOM 3560 OE2 GLU A 222 -9.620 3.309 -10.160 1.00 0.00 O ATOM 0 H GLU A 222 -12.337 -1.812 -10.101 1.00 0.00 H new ATOM 0 HA GLU A 222 -9.588 -1.249 -9.588 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -11.988 0.167 -10.229 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -11.365 0.906 -8.767 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -9.040 0.912 -9.940 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -9.895 0.513 -11.416 1.00 0.00 H new ATOM 3567 N PRO A 223 -11.572 -1.230 -6.951 1.00 0.00 N ATOM 3568 CA PRO A 223 -11.603 -1.260 -5.455 1.00 0.00 C ATOM 3569 C PRO A 223 -10.731 -2.387 -4.867 1.00 0.00 C ATOM 3570 O PRO A 223 -9.809 -2.144 -4.107 1.00 0.00 O ATOM 3571 CB PRO A 223 -13.088 -1.490 -5.121 1.00 0.00 C ATOM 3572 CG PRO A 223 -13.842 -1.098 -6.349 1.00 0.00 C ATOM 3573 CD PRO A 223 -12.918 -1.381 -7.529 1.00 0.00 C ATOM 0 HA PRO A 223 -11.200 -0.342 -5.027 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -13.275 -2.532 -4.863 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -13.395 -0.890 -4.265 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -14.768 -1.667 -6.435 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -14.118 -0.044 -6.316 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -13.073 -2.383 -7.930 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -13.085 -0.681 -8.347 1.00 0.00 H new ATOM 3581 N VAL A 224 -11.025 -3.616 -5.199 1.00 0.00 N ATOM 3582 CA VAL A 224 -10.232 -4.757 -4.643 1.00 0.00 C ATOM 3583 C VAL A 224 -8.794 -4.747 -5.167 1.00 0.00 C ATOM 3584 O VAL A 224 -7.863 -5.024 -4.434 1.00 0.00 O ATOM 3585 CB VAL A 224 -10.882 -6.077 -5.050 1.00 0.00 C ATOM 3586 CG1 VAL A 224 -12.252 -6.205 -4.381 1.00 0.00 C ATOM 3587 CG2 VAL A 224 -11.048 -6.104 -6.573 1.00 0.00 C ATOM 0 H VAL A 224 -11.780 -3.882 -5.831 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.214 -4.651 -3.558 1.00 0.00 H new ATOM 0 HB VAL A 224 -10.252 -6.909 -4.734 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -12.713 -7.148 -4.674 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -12.132 -6.181 -3.298 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -12.889 -5.377 -4.694 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.512 -7.044 -6.872 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -11.680 -5.272 -6.885 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.071 -6.015 -7.047 1.00 0.00 H new ATOM 3597 N ARG A 225 -8.584 -4.429 -6.415 1.00 0.00 N ATOM 3598 CA ARG A 225 -7.184 -4.420 -6.919 1.00 0.00 C ATOM 3599 C ARG A 225 -6.428 -3.283 -6.236 1.00 0.00 C ATOM 3600 O ARG A 225 -5.264 -3.411 -5.908 1.00 0.00 O ATOM 3601 CB ARG A 225 -7.155 -4.264 -8.437 1.00 0.00 C ATOM 3602 CG ARG A 225 -7.264 -2.801 -8.813 1.00 0.00 C ATOM 3603 CD ARG A 225 -7.500 -2.697 -10.314 1.00 0.00 C ATOM 3604 NE ARG A 225 -6.557 -3.604 -11.028 1.00 0.00 N ATOM 3605 CZ ARG A 225 -6.942 -4.794 -11.416 1.00 0.00 C ATOM 3606 NH1 ARG A 225 -8.154 -5.214 -11.170 1.00 0.00 N ATOM 3607 NH2 ARG A 225 -6.104 -5.571 -12.046 1.00 0.00 N ATOM 0 H ARG A 225 -9.304 -4.180 -7.094 1.00 0.00 H new ATOM 0 HA ARG A 225 -6.702 -5.369 -6.684 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -6.230 -4.682 -8.836 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -7.976 -4.824 -8.884 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -8.083 -2.331 -8.269 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -6.352 -2.271 -8.537 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -8.530 -2.966 -10.551 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -7.354 -1.669 -10.646 1.00 0.00 H new ATOM 0 HE ARG A 225 -5.603 -3.295 -11.216 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -8.811 -4.613 -10.671 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -8.444 -6.143 -11.477 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -5.154 -5.251 -12.234 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -6.399 -6.499 -12.350 1.00 0.00 H new ATOM 3621 N HIS A 226 -7.083 -2.181 -5.979 1.00 0.00 N ATOM 3622 CA HIS A 226 -6.382 -1.077 -5.275 1.00 0.00 C ATOM 3623 C HIS A 226 -6.056 -1.559 -3.867 1.00 0.00 C ATOM 3624 O HIS A 226 -5.026 -1.237 -3.309 1.00 0.00 O ATOM 3625 CB HIS A 226 -7.264 0.167 -5.177 1.00 0.00 C ATOM 3626 CG HIS A 226 -6.392 1.316 -4.759 1.00 0.00 C ATOM 3627 ND1 HIS A 226 -5.781 2.154 -5.679 1.00 0.00 N ATOM 3628 CD2 HIS A 226 -5.944 1.722 -3.527 1.00 0.00 C ATOM 3629 CE1 HIS A 226 -5.002 3.010 -4.993 1.00 0.00 C ATOM 3630 NE2 HIS A 226 -5.061 2.786 -3.677 1.00 0.00 N ATOM 0 H HIS A 226 -8.057 -2.003 -6.223 1.00 0.00 H new ATOM 0 HA HIS A 226 -5.482 -0.812 -5.829 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -7.738 0.376 -6.136 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -8.064 0.012 -4.453 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -5.900 2.127 -6.692 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.233 1.282 -2.584 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -4.402 3.783 -5.450 1.00 0.00 H new ATOM 3638 N LYS A 227 -6.917 -2.359 -3.298 1.00 0.00 N ATOM 3639 CA LYS A 227 -6.639 -2.892 -1.936 1.00 0.00 C ATOM 3640 C LYS A 227 -5.401 -3.780 -2.030 1.00 0.00 C ATOM 3641 O LYS A 227 -4.571 -3.816 -1.143 1.00 0.00 O ATOM 3642 CB LYS A 227 -7.835 -3.712 -1.445 1.00 0.00 C ATOM 3643 CG LYS A 227 -8.968 -2.768 -1.038 1.00 0.00 C ATOM 3644 CD LYS A 227 -8.772 -2.324 0.416 1.00 0.00 C ATOM 3645 CE LYS A 227 -9.939 -1.433 0.843 1.00 0.00 C ATOM 3646 NZ LYS A 227 -9.580 -0.710 2.095 1.00 0.00 N ATOM 0 H LYS A 227 -7.796 -2.665 -3.716 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.471 -2.077 -1.232 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.174 -4.387 -2.231 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.541 -4.332 -0.598 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.984 -1.898 -1.695 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.930 -3.269 -1.149 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -8.710 -3.196 1.068 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -7.832 -1.782 0.518 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -10.174 -0.720 0.053 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -10.832 -2.037 1.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -10.431 -0.267 2.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -9.183 -1.382 2.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -8.875 0.024 1.882 1.00 0.00 H new ATOM 3660 N VAL A 228 -5.261 -4.467 -3.131 1.00 0.00 N ATOM 3661 CA VAL A 228 -4.062 -5.326 -3.329 1.00 0.00 C ATOM 3662 C VAL A 228 -2.843 -4.410 -3.442 1.00 0.00 C ATOM 3663 O VAL A 228 -1.765 -4.719 -2.973 1.00 0.00 O ATOM 3664 CB VAL A 228 -4.213 -6.132 -4.620 1.00 0.00 C ATOM 3665 CG1 VAL A 228 -2.986 -7.020 -4.814 1.00 0.00 C ATOM 3666 CG2 VAL A 228 -5.463 -7.007 -4.529 1.00 0.00 C ATOM 0 H VAL A 228 -5.928 -4.469 -3.903 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.948 -6.017 -2.494 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.305 -5.450 -5.465 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -3.094 -7.594 -5.734 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -2.093 -6.398 -4.877 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.894 -7.703 -3.969 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -5.572 -7.582 -5.448 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.369 -7.689 -3.684 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.340 -6.375 -4.390 1.00 0.00 H new ATOM 3676 N PHE A 229 -3.023 -3.272 -4.055 1.00 0.00 N ATOM 3677 CA PHE A 229 -1.903 -2.302 -4.207 1.00 0.00 C ATOM 3678 C PHE A 229 -1.527 -1.754 -2.826 1.00 0.00 C ATOM 3679 O PHE A 229 -0.375 -1.760 -2.432 1.00 0.00 O ATOM 3680 CB PHE A 229 -2.377 -1.159 -5.110 1.00 0.00 C ATOM 3681 CG PHE A 229 -1.295 -0.118 -5.263 1.00 0.00 C ATOM 3682 CD1 PHE A 229 -0.111 -0.427 -5.944 1.00 0.00 C ATOM 3683 CD2 PHE A 229 -1.485 1.167 -4.738 1.00 0.00 C ATOM 3684 CE1 PHE A 229 0.881 0.549 -6.100 1.00 0.00 C ATOM 3685 CE2 PHE A 229 -0.492 2.140 -4.891 1.00 0.00 C ATOM 3686 CZ PHE A 229 0.690 1.832 -5.573 1.00 0.00 C ATOM 0 H PHE A 229 -3.909 -2.970 -4.461 1.00 0.00 H new ATOM 0 HA PHE A 229 -1.032 -2.785 -4.649 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -2.652 -1.552 -6.089 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -3.272 -0.702 -4.687 1.00 0.00 H new ATOM 0 HD1 PHE A 229 0.037 -1.417 -6.349 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -2.399 1.406 -4.215 1.00 0.00 H new ATOM 0 HE1 PHE A 229 1.793 0.312 -6.627 1.00 0.00 H new ATOM 0 HE2 PHE A 229 -0.638 3.129 -4.483 1.00 0.00 H new ATOM 0 HZ PHE A 229 1.456 2.584 -5.693 1.00 0.00 H new ATOM 3696 N ASP A 230 -2.495 -1.285 -2.087 1.00 0.00 N ATOM 3697 CA ASP A 230 -2.209 -0.740 -0.728 1.00 0.00 C ATOM 3698 C ASP A 230 -1.611 -1.839 0.157 1.00 0.00 C ATOM 3699 O ASP A 230 -0.776 -1.581 1.008 1.00 0.00 O ATOM 3700 CB ASP A 230 -3.512 -0.236 -0.100 1.00 0.00 C ATOM 3701 CG ASP A 230 -3.900 1.108 -0.720 1.00 0.00 C ATOM 3702 OD1 ASP A 230 -3.031 1.755 -1.280 1.00 0.00 O ATOM 3703 OD2 ASP A 230 -5.061 1.468 -0.622 1.00 0.00 O ATOM 0 H ASP A 230 -3.476 -1.255 -2.366 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.498 0.082 -0.811 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.308 -0.963 -0.259 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.389 -0.128 0.978 1.00 0.00 H new ATOM 3708 N LEU A 231 -2.017 -3.067 -0.041 1.00 0.00 N ATOM 3709 CA LEU A 231 -1.461 -4.175 0.783 1.00 0.00 C ATOM 3710 C LEU A 231 -0.046 -4.480 0.303 1.00 0.00 C ATOM 3711 O LEU A 231 0.825 -4.838 1.073 1.00 0.00 O ATOM 3712 CB LEU A 231 -2.338 -5.418 0.616 1.00 0.00 C ATOM 3713 CG LEU A 231 -1.695 -6.609 1.331 1.00 0.00 C ATOM 3714 CD1 LEU A 231 -1.379 -6.233 2.779 1.00 0.00 C ATOM 3715 CD2 LEU A 231 -2.667 -7.792 1.316 1.00 0.00 C ATOM 0 H LEU A 231 -2.708 -3.347 -0.737 1.00 0.00 H new ATOM 0 HA LEU A 231 -1.441 -3.887 1.834 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -3.331 -5.231 1.024 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.466 -5.644 -0.443 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.772 -6.882 0.820 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -0.921 -7.084 3.284 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -0.690 -5.389 2.794 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -2.300 -5.958 3.293 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -2.213 -8.643 1.824 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -3.588 -7.513 1.828 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -2.893 -8.064 0.285 1.00 0.00 H new ATOM 3727 N ILE A 232 0.194 -4.315 -0.966 1.00 0.00 N ATOM 3728 CA ILE A 232 1.558 -4.572 -1.495 1.00 0.00 C ATOM 3729 C ILE A 232 2.504 -3.537 -0.891 1.00 0.00 C ATOM 3730 O ILE A 232 3.628 -3.837 -0.540 1.00 0.00 O ATOM 3731 CB ILE A 232 1.557 -4.455 -3.020 1.00 0.00 C ATOM 3732 CG1 ILE A 232 0.929 -5.716 -3.620 1.00 0.00 C ATOM 3733 CG2 ILE A 232 2.995 -4.316 -3.523 1.00 0.00 C ATOM 3734 CD1 ILE A 232 0.393 -5.405 -5.017 1.00 0.00 C ATOM 0 H ILE A 232 -0.493 -4.014 -1.657 1.00 0.00 H new ATOM 0 HA ILE A 232 1.883 -5.578 -1.229 1.00 0.00 H new ATOM 0 HB ILE A 232 0.982 -3.579 -3.319 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.670 -6.514 -3.673 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.122 -6.072 -2.980 1.00 0.00 H new ATOM 0 HG21 ILE A 232 2.994 -4.233 -4.610 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.447 -3.423 -3.091 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.570 -5.193 -3.227 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -0.054 -6.303 -5.444 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -0.361 -4.621 -4.951 1.00 0.00 H new ATOM 0 HD13 ILE A 232 1.211 -5.069 -5.654 1.00 0.00 H new ATOM 3746 N GLY A 233 2.050 -2.320 -0.753 1.00 0.00 N ATOM 3747 CA GLY A 233 2.915 -1.266 -0.154 1.00 0.00 C ATOM 3748 C GLY A 233 3.156 -1.592 1.320 1.00 0.00 C ATOM 3749 O GLY A 233 4.280 -1.671 1.770 1.00 0.00 O ATOM 0 H GLY A 233 1.118 -2.012 -1.029 1.00 0.00 H new ATOM 0 HA2 GLY A 233 3.864 -1.212 -0.687 1.00 0.00 H new ATOM 0 HA3 GLY A 233 2.439 -0.290 -0.250 1.00 0.00 H new ATOM 3753 N ASP A 234 2.109 -1.790 2.077 1.00 0.00 N ATOM 3754 CA ASP A 234 2.294 -2.119 3.521 1.00 0.00 C ATOM 3755 C ASP A 234 3.182 -3.361 3.642 1.00 0.00 C ATOM 3756 O ASP A 234 3.894 -3.541 4.611 1.00 0.00 O ATOM 3757 CB ASP A 234 0.934 -2.407 4.161 1.00 0.00 C ATOM 3758 CG ASP A 234 -0.052 -1.293 3.804 1.00 0.00 C ATOM 3759 OD1 ASP A 234 0.389 -0.283 3.279 1.00 0.00 O ATOM 3760 OD2 ASP A 234 -1.232 -1.467 4.063 1.00 0.00 O ATOM 0 H ASP A 234 1.141 -1.739 1.761 1.00 0.00 H new ATOM 0 HA ASP A 234 2.762 -1.276 4.030 1.00 0.00 H new ATOM 0 HB2 ASP A 234 0.554 -3.367 3.813 1.00 0.00 H new ATOM 0 HB3 ASP A 234 1.039 -2.479 5.244 1.00 0.00 H new ATOM 3765 N LEU A 235 3.130 -4.223 2.664 1.00 0.00 N ATOM 3766 CA LEU A 235 3.954 -5.466 2.715 1.00 0.00 C ATOM 3767 C LEU A 235 5.449 -5.127 2.620 1.00 0.00 C ATOM 3768 O LEU A 235 6.289 -5.897 3.039 1.00 0.00 O ATOM 3769 CB LEU A 235 3.566 -6.388 1.554 1.00 0.00 C ATOM 3770 CG LEU A 235 2.496 -7.379 2.023 1.00 0.00 C ATOM 3771 CD1 LEU A 235 1.965 -8.166 0.823 1.00 0.00 C ATOM 3772 CD2 LEU A 235 3.103 -8.355 3.035 1.00 0.00 C ATOM 0 H LEU A 235 2.552 -4.121 1.830 1.00 0.00 H new ATOM 0 HA LEU A 235 3.767 -5.969 3.664 1.00 0.00 H new ATOM 0 HB2 LEU A 235 3.189 -5.799 0.718 1.00 0.00 H new ATOM 0 HB3 LEU A 235 4.443 -6.927 1.195 1.00 0.00 H new ATOM 0 HG LEU A 235 1.680 -6.828 2.492 1.00 0.00 H new ATOM 0 HD11 LEU A 235 1.204 -8.871 1.158 1.00 0.00 H new ATOM 0 HD12 LEU A 235 1.528 -7.477 0.100 1.00 0.00 H new ATOM 0 HD13 LEU A 235 2.784 -8.712 0.355 1.00 0.00 H new ATOM 0 HD21 LEU A 235 2.339 -9.058 3.366 1.00 0.00 H new ATOM 0 HD22 LEU A 235 3.921 -8.902 2.567 1.00 0.00 H new ATOM 0 HD23 LEU A 235 3.482 -7.800 3.893 1.00 0.00 H new ATOM 3784 N TYR A 236 5.797 -3.995 2.066 1.00 0.00 N ATOM 3785 CA TYR A 236 7.248 -3.648 1.951 1.00 0.00 C ATOM 3786 C TYR A 236 7.791 -3.263 3.335 1.00 0.00 C ATOM 3787 O TYR A 236 8.975 -3.322 3.591 1.00 0.00 O ATOM 3788 CB TYR A 236 7.402 -2.452 0.999 1.00 0.00 C ATOM 3789 CG TYR A 236 8.682 -2.524 0.176 1.00 0.00 C ATOM 3790 CD1 TYR A 236 9.822 -3.211 0.631 1.00 0.00 C ATOM 3791 CD2 TYR A 236 8.718 -1.875 -1.064 1.00 0.00 C ATOM 3792 CE1 TYR A 236 10.978 -3.244 -0.158 1.00 0.00 C ATOM 3793 CE2 TYR A 236 9.876 -1.910 -1.848 1.00 0.00 C ATOM 3794 CZ TYR A 236 11.005 -2.594 -1.395 1.00 0.00 C ATOM 3795 OH TYR A 236 12.149 -2.628 -2.167 1.00 0.00 O ATOM 0 H TYR A 236 5.149 -3.302 1.692 1.00 0.00 H new ATOM 0 HA TYR A 236 7.802 -4.504 1.566 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.544 -2.413 0.328 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.397 -1.528 1.577 1.00 0.00 H new ATOM 0 HD1 TYR A 236 9.806 -3.712 1.588 1.00 0.00 H new ATOM 0 HD2 TYR A 236 7.846 -1.344 -1.417 1.00 0.00 H new ATOM 0 HE1 TYR A 236 11.852 -3.774 0.191 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.896 -1.408 -2.804 1.00 0.00 H new ATOM 0 HH TYR A 236 12.214 -1.803 -2.691 1.00 0.00 H new ATOM 3805 N LEU A 237 6.940 -2.858 4.230 1.00 0.00 N ATOM 3806 CA LEU A 237 7.423 -2.459 5.585 1.00 0.00 C ATOM 3807 C LEU A 237 8.337 -3.544 6.168 1.00 0.00 C ATOM 3808 O LEU A 237 8.896 -3.382 7.235 1.00 0.00 O ATOM 3809 CB LEU A 237 6.226 -2.248 6.516 1.00 0.00 C ATOM 3810 CG LEU A 237 5.385 -1.070 6.018 1.00 0.00 C ATOM 3811 CD1 LEU A 237 4.172 -0.889 6.931 1.00 0.00 C ATOM 3812 CD2 LEU A 237 6.228 0.209 6.038 1.00 0.00 C ATOM 0 H LEU A 237 5.933 -2.785 4.087 1.00 0.00 H new ATOM 0 HA LEU A 237 7.988 -1.531 5.496 1.00 0.00 H new ATOM 0 HB2 LEU A 237 5.618 -3.152 6.552 1.00 0.00 H new ATOM 0 HB3 LEU A 237 6.572 -2.056 7.531 1.00 0.00 H new ATOM 0 HG LEU A 237 5.052 -1.270 5.000 1.00 0.00 H new ATOM 0 HD11 LEU A 237 3.572 -0.050 6.577 1.00 0.00 H new ATOM 0 HD12 LEU A 237 3.569 -1.797 6.919 1.00 0.00 H new ATOM 0 HD13 LEU A 237 4.509 -0.691 7.948 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.627 1.046 5.683 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.563 0.408 7.056 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.095 0.084 5.389 1.00 0.00 H new ATOM 3824 N LEU A 238 8.499 -4.647 5.488 1.00 0.00 N ATOM 3825 CA LEU A 238 9.382 -5.723 6.026 1.00 0.00 C ATOM 3826 C LEU A 238 10.848 -5.326 5.843 1.00 0.00 C ATOM 3827 O LEU A 238 11.735 -5.888 6.453 1.00 0.00 O ATOM 3828 CB LEU A 238 9.108 -7.031 5.285 1.00 0.00 C ATOM 3829 CG LEU A 238 7.845 -7.672 5.856 1.00 0.00 C ATOM 3830 CD1 LEU A 238 7.176 -8.533 4.785 1.00 0.00 C ATOM 3831 CD2 LEU A 238 8.212 -8.551 7.056 1.00 0.00 C ATOM 0 H LEU A 238 8.062 -4.849 4.589 1.00 0.00 H new ATOM 0 HA LEU A 238 9.176 -5.860 7.088 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.984 -6.841 4.219 1.00 0.00 H new ATOM 0 HB3 LEU A 238 9.955 -7.709 5.392 1.00 0.00 H new ATOM 0 HG LEU A 238 7.158 -6.888 6.174 1.00 0.00 H new ATOM 0 HD11 LEU A 238 6.275 -8.989 5.195 1.00 0.00 H new ATOM 0 HD12 LEU A 238 6.911 -7.910 3.931 1.00 0.00 H new ATOM 0 HD13 LEU A 238 7.865 -9.315 4.464 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.309 -9.008 7.462 1.00 0.00 H new ATOM 0 HD22 LEU A 238 8.902 -9.332 6.737 1.00 0.00 H new ATOM 0 HD23 LEU A 238 8.686 -7.939 7.824 1.00 0.00 H new ATOM 3843 N GLY A 239 11.108 -4.349 5.020 1.00 0.00 N ATOM 3844 CA GLY A 239 12.517 -3.904 4.816 1.00 0.00 C ATOM 3845 C GLY A 239 13.105 -4.534 3.548 1.00 0.00 C ATOM 3846 O GLY A 239 14.254 -4.319 3.220 1.00 0.00 O ATOM 0 H GLY A 239 10.408 -3.840 4.480 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.553 -2.817 4.739 1.00 0.00 H new ATOM 0 HA3 GLY A 239 13.120 -4.182 5.680 1.00 0.00 H new ATOM 3850 N SER A 240 12.334 -5.301 2.825 1.00 0.00 N ATOM 3851 CA SER A 240 12.870 -5.924 1.579 1.00 0.00 C ATOM 3852 C SER A 240 11.706 -6.477 0.755 1.00 0.00 C ATOM 3853 O SER A 240 10.665 -6.801 1.291 1.00 0.00 O ATOM 3854 CB SER A 240 13.819 -7.064 1.948 1.00 0.00 C ATOM 3855 OG SER A 240 15.158 -6.662 1.693 1.00 0.00 O ATOM 0 H SER A 240 11.362 -5.523 3.041 1.00 0.00 H new ATOM 0 HA SER A 240 13.410 -5.177 0.997 1.00 0.00 H new ATOM 0 HB2 SER A 240 13.700 -7.326 2.999 1.00 0.00 H new ATOM 0 HB3 SER A 240 13.578 -7.955 1.368 1.00 0.00 H new ATOM 0 HG SER A 240 15.322 -5.789 2.106 1.00 0.00 H new ATOM 3861 N PRO A 241 11.876 -6.602 -0.537 1.00 0.00 N ATOM 3862 CA PRO A 241 10.813 -7.146 -1.421 1.00 0.00 C ATOM 3863 C PRO A 241 10.271 -8.452 -0.839 1.00 0.00 C ATOM 3864 O PRO A 241 10.971 -9.143 -0.133 1.00 0.00 O ATOM 3865 CB PRO A 241 11.507 -7.379 -2.770 1.00 0.00 C ATOM 3866 CG PRO A 241 12.965 -7.104 -2.555 1.00 0.00 C ATOM 3867 CD PRO A 241 13.083 -6.256 -1.289 1.00 0.00 C ATOM 0 HA PRO A 241 9.960 -6.475 -1.522 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.352 -8.402 -3.114 1.00 0.00 H new ATOM 0 HB3 PRO A 241 11.097 -6.720 -3.535 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.520 -8.036 -2.447 1.00 0.00 H new ATOM 0 HG3 PRO A 241 13.388 -6.578 -3.411 1.00 0.00 H new ATOM 0 HD2 PRO A 241 13.987 -6.493 -0.729 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.121 -5.191 -1.520 1.00 0.00 H new ATOM 3875 N VAL A 242 9.031 -8.778 -1.082 1.00 0.00 N ATOM 3876 CA VAL A 242 8.467 -10.024 -0.480 1.00 0.00 C ATOM 3877 C VAL A 242 8.231 -11.108 -1.531 1.00 0.00 C ATOM 3878 O VAL A 242 7.864 -10.839 -2.658 1.00 0.00 O ATOM 3879 CB VAL A 242 7.143 -9.683 0.198 1.00 0.00 C ATOM 3880 CG1 VAL A 242 6.502 -10.961 0.740 1.00 0.00 C ATOM 3881 CG2 VAL A 242 7.403 -8.710 1.350 1.00 0.00 C ATOM 0 H VAL A 242 8.388 -8.243 -1.665 1.00 0.00 H new ATOM 0 HA VAL A 242 9.186 -10.412 0.241 1.00 0.00 H new ATOM 0 HB VAL A 242 6.469 -9.222 -0.524 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.556 -10.717 1.224 1.00 0.00 H new ATOM 0 HG12 VAL A 242 6.321 -11.654 -0.082 1.00 0.00 H new ATOM 0 HG13 VAL A 242 7.171 -11.425 1.465 1.00 0.00 H new ATOM 0 HG21 VAL A 242 6.460 -8.463 1.838 1.00 0.00 H new ATOM 0 HG22 VAL A 242 8.075 -9.173 2.073 1.00 0.00 H new ATOM 0 HG23 VAL A 242 7.860 -7.800 0.961 1.00 0.00 H new ATOM 3891 N LYS A 243 8.418 -12.346 -1.144 1.00 0.00 N ATOM 3892 CA LYS A 243 8.186 -13.478 -2.084 1.00 0.00 C ATOM 3893 C LYS A 243 7.295 -14.523 -1.402 1.00 0.00 C ATOM 3894 O LYS A 243 7.590 -15.004 -0.318 1.00 0.00 O ATOM 3895 CB LYS A 243 9.517 -14.114 -2.477 1.00 0.00 C ATOM 3896 CG LYS A 243 9.570 -14.246 -4.002 1.00 0.00 C ATOM 3897 CD LYS A 243 10.657 -15.236 -4.415 1.00 0.00 C ATOM 3898 CE LYS A 243 12.023 -14.548 -4.379 1.00 0.00 C ATOM 3899 NZ LYS A 243 13.099 -15.576 -4.464 1.00 0.00 N ATOM 0 H LYS A 243 8.724 -12.619 -0.210 1.00 0.00 H new ATOM 0 HA LYS A 243 7.695 -13.106 -2.983 1.00 0.00 H new ATOM 0 HB2 LYS A 243 10.347 -13.503 -2.122 1.00 0.00 H new ATOM 0 HB3 LYS A 243 9.620 -15.093 -2.010 1.00 0.00 H new ATOM 0 HG2 LYS A 243 8.603 -14.581 -4.378 1.00 0.00 H new ATOM 0 HG3 LYS A 243 9.767 -13.272 -4.451 1.00 0.00 H new ATOM 0 HD2 LYS A 243 10.654 -16.095 -3.744 1.00 0.00 H new ATOM 0 HD3 LYS A 243 10.456 -15.614 -5.417 1.00 0.00 H new ATOM 0 HE2 LYS A 243 12.110 -13.845 -5.208 1.00 0.00 H new ATOM 0 HE3 LYS A 243 12.128 -13.971 -3.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 14.028 -15.109 -4.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 13.019 -16.230 -3.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 13.002 -16.107 -5.353 1.00 0.00 H new ATOM 3913 N GLY A 244 6.200 -14.871 -2.026 1.00 0.00 N ATOM 3914 CA GLY A 244 5.277 -15.874 -1.425 1.00 0.00 C ATOM 3915 C GLY A 244 3.858 -15.627 -1.945 1.00 0.00 C ATOM 3916 O GLY A 244 3.663 -14.988 -2.960 1.00 0.00 O ATOM 0 H GLY A 244 5.906 -14.501 -2.930 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.601 -16.883 -1.681 1.00 0.00 H new ATOM 0 HA3 GLY A 244 5.297 -15.799 -0.338 1.00 0.00 H new ATOM 3920 N LYS A 245 2.866 -16.125 -1.259 1.00 0.00 N ATOM 3921 CA LYS A 245 1.460 -15.918 -1.711 1.00 0.00 C ATOM 3922 C LYS A 245 0.625 -15.416 -0.536 1.00 0.00 C ATOM 3923 O LYS A 245 0.790 -15.850 0.588 1.00 0.00 O ATOM 3924 CB LYS A 245 0.888 -17.240 -2.225 1.00 0.00 C ATOM 3925 CG LYS A 245 -0.596 -17.058 -2.551 1.00 0.00 C ATOM 3926 CD LYS A 245 -1.446 -17.724 -1.466 1.00 0.00 C ATOM 3927 CE LYS A 245 -2.865 -17.158 -1.509 1.00 0.00 C ATOM 3928 NZ LYS A 245 -3.427 -17.328 -2.879 1.00 0.00 N ATOM 0 H LYS A 245 2.969 -16.668 -0.402 1.00 0.00 H new ATOM 0 HA LYS A 245 1.436 -15.182 -2.515 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.430 -17.563 -3.114 1.00 0.00 H new ATOM 0 HB3 LYS A 245 1.014 -18.020 -1.474 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -0.837 -15.997 -2.616 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -0.821 -17.496 -3.523 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -1.469 -18.803 -1.619 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -1.004 -17.550 -0.485 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -3.494 -17.669 -0.780 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -2.855 -16.103 -1.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -4.463 -17.251 -2.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -3.048 -16.588 -3.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -3.162 -18.263 -3.249 1.00 0.00 H new ATOM 3942 N PHE A 246 -0.265 -14.492 -0.780 1.00 0.00 N ATOM 3943 CA PHE A 246 -1.095 -13.954 0.328 1.00 0.00 C ATOM 3944 C PHE A 246 -2.545 -13.777 -0.131 1.00 0.00 C ATOM 3945 O PHE A 246 -2.818 -13.378 -1.244 1.00 0.00 O ATOM 3946 CB PHE A 246 -0.538 -12.597 0.764 1.00 0.00 C ATOM 3947 CG PHE A 246 0.959 -12.697 0.953 1.00 0.00 C ATOM 3948 CD1 PHE A 246 1.805 -12.739 -0.161 1.00 0.00 C ATOM 3949 CD2 PHE A 246 1.498 -12.747 2.244 1.00 0.00 C ATOM 3950 CE1 PHE A 246 3.190 -12.830 0.014 1.00 0.00 C ATOM 3951 CE2 PHE A 246 2.884 -12.837 2.419 1.00 0.00 C ATOM 3952 CZ PHE A 246 3.730 -12.878 1.305 1.00 0.00 C ATOM 0 H PHE A 246 -0.451 -14.089 -1.698 1.00 0.00 H new ATOM 0 HA PHE A 246 -1.069 -14.656 1.162 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -0.770 -11.840 0.015 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -1.011 -12.281 1.694 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.388 -12.701 -1.157 1.00 0.00 H new ATOM 0 HD2 PHE A 246 0.845 -12.716 3.104 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.842 -12.863 -0.846 1.00 0.00 H new ATOM 0 HE2 PHE A 246 3.301 -12.875 3.415 1.00 0.00 H new ATOM 0 HZ PHE A 246 4.799 -12.947 1.441 1.00 0.00 H new ATOM 3962 N TYR A 247 -3.469 -14.061 0.743 1.00 0.00 N ATOM 3963 CA TYR A 247 -4.914 -13.905 0.416 1.00 0.00 C ATOM 3964 C TYR A 247 -5.522 -12.996 1.482 1.00 0.00 C ATOM 3965 O TYR A 247 -5.390 -13.256 2.661 1.00 0.00 O ATOM 3966 CB TYR A 247 -5.592 -15.279 0.446 1.00 0.00 C ATOM 3967 CG TYR A 247 -7.092 -15.120 0.403 1.00 0.00 C ATOM 3968 CD1 TYR A 247 -7.753 -15.037 -0.828 1.00 0.00 C ATOM 3969 CD2 TYR A 247 -7.825 -15.061 1.596 1.00 0.00 C ATOM 3970 CE1 TYR A 247 -9.145 -14.895 -0.868 1.00 0.00 C ATOM 3971 CE2 TYR A 247 -9.216 -14.920 1.555 1.00 0.00 C ATOM 3972 CZ TYR A 247 -9.876 -14.837 0.324 1.00 0.00 C ATOM 3973 OH TYR A 247 -11.248 -14.697 0.285 1.00 0.00 O ATOM 0 H TYR A 247 -3.281 -14.400 1.686 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.051 -13.475 -0.576 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.258 -15.876 -0.402 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.302 -15.817 1.349 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -7.189 -15.083 -1.748 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -7.316 -15.124 2.546 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -9.655 -14.830 -1.818 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -9.781 -14.875 2.474 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.571 -14.892 -0.619 1.00 0.00 H new ATOM 3983 N SER A 248 -6.153 -11.915 1.094 1.00 0.00 N ATOM 3984 CA SER A 248 -6.718 -10.985 2.112 1.00 0.00 C ATOM 3985 C SER A 248 -8.239 -10.888 1.985 1.00 0.00 C ATOM 3986 O SER A 248 -8.781 -10.737 0.908 1.00 0.00 O ATOM 3987 CB SER A 248 -6.110 -9.601 1.899 1.00 0.00 C ATOM 3988 OG SER A 248 -4.820 -9.556 2.493 1.00 0.00 O ATOM 0 H SER A 248 -6.299 -11.640 0.123 1.00 0.00 H new ATOM 0 HA SER A 248 -6.480 -11.364 3.106 1.00 0.00 H new ATOM 0 HB2 SER A 248 -6.040 -9.383 0.833 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.752 -8.838 2.339 1.00 0.00 H new ATOM 0 HG SER A 248 -4.170 -9.982 1.896 1.00 0.00 H new ATOM 3994 N PHE A 249 -8.921 -10.948 3.095 1.00 0.00 N ATOM 3995 CA PHE A 249 -10.404 -10.834 3.088 1.00 0.00 C ATOM 3996 C PHE A 249 -10.776 -9.557 3.837 1.00 0.00 C ATOM 3997 O PHE A 249 -10.529 -9.437 5.023 1.00 0.00 O ATOM 3998 CB PHE A 249 -11.015 -12.043 3.801 1.00 0.00 C ATOM 3999 CG PHE A 249 -12.511 -12.046 3.603 1.00 0.00 C ATOM 4000 CD1 PHE A 249 -13.341 -11.384 4.517 1.00 0.00 C ATOM 4001 CD2 PHE A 249 -13.070 -12.710 2.507 1.00 0.00 C ATOM 4002 CE1 PHE A 249 -14.728 -11.387 4.333 1.00 0.00 C ATOM 4003 CE2 PHE A 249 -14.458 -12.713 2.322 1.00 0.00 C ATOM 4004 CZ PHE A 249 -15.287 -12.052 3.235 1.00 0.00 C ATOM 0 H PHE A 249 -8.507 -11.073 4.019 1.00 0.00 H new ATOM 0 HA PHE A 249 -10.781 -10.802 2.066 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -10.585 -12.965 3.409 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -10.779 -12.008 4.865 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -12.910 -10.871 5.364 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -12.431 -13.221 1.802 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -15.367 -10.876 5.038 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -14.889 -13.226 1.475 1.00 0.00 H new ATOM 0 HZ PHE A 249 -16.358 -12.055 3.093 1.00 0.00 H new ATOM 4014 N ARG A 250 -11.351 -8.593 3.168 1.00 0.00 N ATOM 4015 CA ARG A 250 -11.712 -7.326 3.861 1.00 0.00 C ATOM 4016 C ARG A 250 -10.498 -6.820 4.642 1.00 0.00 C ATOM 4017 O ARG A 250 -10.624 -6.045 5.569 1.00 0.00 O ATOM 4018 CB ARG A 250 -12.874 -7.576 4.825 1.00 0.00 C ATOM 4019 CG ARG A 250 -14.201 -7.330 4.104 1.00 0.00 C ATOM 4020 CD ARG A 250 -15.361 -7.641 5.052 1.00 0.00 C ATOM 4021 NE ARG A 250 -15.610 -6.467 5.934 1.00 0.00 N ATOM 4022 CZ ARG A 250 -16.680 -6.427 6.681 1.00 0.00 C ATOM 4023 NH1 ARG A 250 -17.531 -7.416 6.653 1.00 0.00 N ATOM 4024 NH2 ARG A 250 -16.900 -5.397 7.452 1.00 0.00 N ATOM 0 H ARG A 250 -11.585 -8.629 2.176 1.00 0.00 H new ATOM 0 HA ARG A 250 -12.014 -6.581 3.125 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -12.836 -8.599 5.199 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -12.791 -6.917 5.690 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -14.259 -6.294 3.769 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -14.266 -7.957 3.215 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -16.259 -7.877 4.480 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -15.127 -8.519 5.654 1.00 0.00 H new ATOM 0 HE ARG A 250 -14.945 -5.694 5.954 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -17.360 -8.219 6.048 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -18.367 -7.386 7.236 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -16.236 -4.623 7.471 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -17.736 -5.366 8.035 1.00 0.00 H new ATOM 4038 N GLY A 251 -9.321 -7.261 4.284 1.00 0.00 N ATOM 4039 CA GLY A 251 -8.101 -6.817 5.013 1.00 0.00 C ATOM 4040 C GLY A 251 -8.047 -5.291 5.058 1.00 0.00 C ATOM 4041 O GLY A 251 -8.627 -4.612 4.233 1.00 0.00 O ATOM 0 H GLY A 251 -9.154 -7.911 3.516 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -8.106 -7.219 6.026 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -7.210 -7.206 4.520 1.00 0.00 H new ATOM 4045 N GLY A 252 -7.347 -4.749 6.017 1.00 0.00 N ATOM 4046 CA GLY A 252 -7.243 -3.267 6.124 1.00 0.00 C ATOM 4047 C GLY A 252 -5.804 -2.885 6.472 1.00 0.00 C ATOM 4048 O GLY A 252 -5.023 -3.704 6.912 1.00 0.00 O ATOM 0 H GLY A 252 -6.841 -5.271 6.733 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -7.538 -2.801 5.183 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -7.925 -2.897 6.890 1.00 0.00 H new ATOM 4052 N HIS A 253 -5.445 -1.647 6.276 1.00 0.00 N ATOM 4053 CA HIS A 253 -4.056 -1.215 6.592 1.00 0.00 C ATOM 4054 C HIS A 253 -3.667 -1.700 7.993 1.00 0.00 C ATOM 4055 O HIS A 253 -2.554 -2.133 8.223 1.00 0.00 O ATOM 4056 CB HIS A 253 -3.970 0.311 6.529 1.00 0.00 C ATOM 4057 CG HIS A 253 -3.794 0.739 5.098 1.00 0.00 C ATOM 4058 ND1 HIS A 253 -2.606 0.530 4.408 1.00 0.00 N ATOM 4059 CD2 HIS A 253 -4.640 1.360 4.210 1.00 0.00 C ATOM 4060 CE1 HIS A 253 -2.769 1.018 3.165 1.00 0.00 C ATOM 4061 NE2 HIS A 253 -3.988 1.534 2.994 1.00 0.00 N ATOM 0 H HIS A 253 -6.054 -0.915 5.910 1.00 0.00 H new ATOM 0 HA HIS A 253 -3.369 -1.646 5.864 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -4.874 0.755 6.945 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -3.134 0.665 7.132 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -1.764 0.087 4.777 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -5.654 1.665 4.424 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -2.007 0.995 2.400 1.00 0.00 H new ATOM 4070 N SER A 254 -4.573 -1.633 8.932 1.00 0.00 N ATOM 4071 CA SER A 254 -4.243 -2.091 10.313 1.00 0.00 C ATOM 4072 C SER A 254 -3.776 -3.548 10.270 1.00 0.00 C ATOM 4073 O SER A 254 -2.676 -3.872 10.680 1.00 0.00 O ATOM 4074 CB SER A 254 -5.489 -1.983 11.195 1.00 0.00 C ATOM 4075 OG SER A 254 -6.228 -0.826 10.824 1.00 0.00 O ATOM 0 H SER A 254 -5.522 -1.283 8.804 1.00 0.00 H new ATOM 0 HA SER A 254 -3.449 -1.467 10.723 1.00 0.00 H new ATOM 0 HB2 SER A 254 -6.106 -2.874 11.083 1.00 0.00 H new ATOM 0 HB3 SER A 254 -5.202 -1.924 12.245 1.00 0.00 H new ATOM 0 HG SER A 254 -7.028 -0.755 11.386 1.00 0.00 H new ATOM 4081 N LEU A 255 -4.598 -4.433 9.774 1.00 0.00 N ATOM 4082 CA LEU A 255 -4.203 -5.866 9.701 1.00 0.00 C ATOM 4083 C LEU A 255 -2.945 -6.006 8.844 1.00 0.00 C ATOM 4084 O LEU A 255 -2.024 -6.712 9.198 1.00 0.00 O ATOM 4085 CB LEU A 255 -5.355 -6.666 9.079 1.00 0.00 C ATOM 4086 CG LEU A 255 -5.254 -8.148 9.463 1.00 0.00 C ATOM 4087 CD1 LEU A 255 -5.366 -8.306 10.982 1.00 0.00 C ATOM 4088 CD2 LEU A 255 -6.399 -8.913 8.796 1.00 0.00 C ATOM 0 H LEU A 255 -5.529 -4.223 9.415 1.00 0.00 H new ATOM 0 HA LEU A 255 -3.992 -6.247 10.700 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -6.309 -6.262 9.417 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.331 -6.564 7.994 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.293 -8.541 9.132 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -5.293 -9.361 11.244 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -4.559 -7.755 11.466 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -6.326 -7.914 11.319 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.336 -9.968 9.063 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.353 -8.509 9.136 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.325 -8.808 7.714 1.00 0.00 H new ATOM 4100 N ASN A 256 -2.884 -5.336 7.726 1.00 0.00 N ATOM 4101 CA ASN A 256 -1.668 -5.442 6.875 1.00 0.00 C ATOM 4102 C ASN A 256 -0.433 -5.262 7.757 1.00 0.00 C ATOM 4103 O ASN A 256 0.511 -6.031 7.705 1.00 0.00 O ATOM 4104 CB ASN A 256 -1.691 -4.336 5.817 1.00 0.00 C ATOM 4105 CG ASN A 256 -3.069 -4.289 5.156 1.00 0.00 C ATOM 4106 OD1 ASN A 256 -3.922 -5.106 5.442 1.00 0.00 O ATOM 4107 ND2 ASN A 256 -3.325 -3.359 4.276 1.00 0.00 N ATOM 0 H ASN A 256 -3.618 -4.725 7.368 1.00 0.00 H new ATOM 0 HA ASN A 256 -1.642 -6.416 6.386 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.464 -3.374 6.277 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -0.922 -4.520 5.067 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -4.241 -3.318 3.829 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -2.609 -2.673 4.036 1.00 0.00 H new ATOM 4114 N VAL A 257 -0.443 -4.246 8.577 1.00 0.00 N ATOM 4115 CA VAL A 257 0.711 -3.991 9.480 1.00 0.00 C ATOM 4116 C VAL A 257 0.872 -5.163 10.449 1.00 0.00 C ATOM 4117 O VAL A 257 1.939 -5.731 10.574 1.00 0.00 O ATOM 4118 CB VAL A 257 0.451 -2.701 10.265 1.00 0.00 C ATOM 4119 CG1 VAL A 257 1.539 -2.508 11.321 1.00 0.00 C ATOM 4120 CG2 VAL A 257 0.454 -1.505 9.306 1.00 0.00 C ATOM 0 H VAL A 257 -1.209 -3.577 8.659 1.00 0.00 H new ATOM 0 HA VAL A 257 1.624 -3.887 8.894 1.00 0.00 H new ATOM 0 HB VAL A 257 -0.520 -2.772 10.756 1.00 0.00 H new ATOM 0 HG11 VAL A 257 1.349 -1.589 11.876 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.534 -3.354 12.008 1.00 0.00 H new ATOM 0 HG13 VAL A 257 2.512 -2.443 10.833 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.269 -0.589 9.867 1.00 0.00 H new ATOM 0 HG22 VAL A 257 1.423 -1.438 8.811 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.328 -1.637 8.558 1.00 0.00 H new ATOM 4130 N LYS A 258 -0.175 -5.535 11.134 1.00 0.00 N ATOM 4131 CA LYS A 258 -0.062 -6.677 12.087 1.00 0.00 C ATOM 4132 C LYS A 258 0.526 -7.885 11.359 1.00 0.00 C ATOM 4133 O LYS A 258 1.451 -8.515 11.831 1.00 0.00 O ATOM 4134 CB LYS A 258 -1.445 -7.039 12.637 1.00 0.00 C ATOM 4135 CG LYS A 258 -1.304 -8.124 13.713 1.00 0.00 C ATOM 4136 CD LYS A 258 -2.600 -8.933 13.803 1.00 0.00 C ATOM 4137 CE LYS A 258 -3.739 -8.026 14.268 1.00 0.00 C ATOM 4138 NZ LYS A 258 -4.985 -8.829 14.417 1.00 0.00 N ATOM 0 H LYS A 258 -1.097 -5.102 11.076 1.00 0.00 H new ATOM 0 HA LYS A 258 0.588 -6.391 12.914 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -1.923 -6.155 13.059 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -2.087 -7.394 11.830 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -0.469 -8.782 13.472 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -1.082 -7.667 14.677 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -2.839 -9.365 12.831 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -2.475 -9.763 14.499 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -3.480 -7.557 15.217 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -3.895 -7.223 13.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -5.775 -8.201 14.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -5.197 -9.311 13.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -4.854 -9.537 15.168 1.00 0.00 H new ATOM 4152 N LEU A 259 0.001 -8.216 10.215 1.00 0.00 N ATOM 4153 CA LEU A 259 0.540 -9.385 9.471 1.00 0.00 C ATOM 4154 C LEU A 259 2.051 -9.213 9.316 1.00 0.00 C ATOM 4155 O LEU A 259 2.821 -10.094 9.642 1.00 0.00 O ATOM 4156 CB LEU A 259 -0.129 -9.475 8.093 1.00 0.00 C ATOM 4157 CG LEU A 259 0.584 -10.515 7.218 1.00 0.00 C ATOM 4158 CD1 LEU A 259 0.441 -11.901 7.851 1.00 0.00 C ATOM 4159 CD2 LEU A 259 -0.050 -10.527 5.826 1.00 0.00 C ATOM 0 H LEU A 259 -0.775 -7.730 9.764 1.00 0.00 H new ATOM 0 HA LEU A 259 0.332 -10.305 10.017 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.178 -9.746 8.208 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -0.103 -8.501 7.605 1.00 0.00 H new ATOM 0 HG LEU A 259 1.640 -10.259 7.138 1.00 0.00 H new ATOM 0 HD11 LEU A 259 0.948 -12.639 7.229 1.00 0.00 H new ATOM 0 HD12 LEU A 259 0.889 -11.895 8.845 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -0.615 -12.157 7.931 1.00 0.00 H new ATOM 0 HD21 LEU A 259 0.455 -11.265 5.203 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -1.106 -10.784 5.909 1.00 0.00 H new ATOM 0 HD23 LEU A 259 0.049 -9.541 5.373 1.00 0.00 H new ATOM 4171 N VAL A 260 2.484 -8.084 8.824 1.00 0.00 N ATOM 4172 CA VAL A 260 3.948 -7.868 8.657 1.00 0.00 C ATOM 4173 C VAL A 260 4.641 -8.053 10.009 1.00 0.00 C ATOM 4174 O VAL A 260 5.569 -8.824 10.146 1.00 0.00 O ATOM 4175 CB VAL A 260 4.201 -6.449 8.146 1.00 0.00 C ATOM 4176 CG1 VAL A 260 5.684 -6.106 8.301 1.00 0.00 C ATOM 4177 CG2 VAL A 260 3.812 -6.362 6.668 1.00 0.00 C ATOM 0 H VAL A 260 1.891 -7.307 8.532 1.00 0.00 H new ATOM 0 HA VAL A 260 4.344 -8.586 7.939 1.00 0.00 H new ATOM 0 HB VAL A 260 3.602 -5.744 8.723 1.00 0.00 H new ATOM 0 HG11 VAL A 260 5.864 -5.095 7.937 1.00 0.00 H new ATOM 0 HG12 VAL A 260 5.964 -6.168 9.353 1.00 0.00 H new ATOM 0 HG13 VAL A 260 6.283 -6.811 7.724 1.00 0.00 H new ATOM 0 HG21 VAL A 260 3.992 -5.351 6.303 1.00 0.00 H new ATOM 0 HG22 VAL A 260 4.411 -7.068 6.092 1.00 0.00 H new ATOM 0 HG23 VAL A 260 2.756 -6.606 6.555 1.00 0.00 H new ATOM 4187 N LYS A 261 4.190 -7.348 11.009 1.00 0.00 N ATOM 4188 CA LYS A 261 4.814 -7.479 12.355 1.00 0.00 C ATOM 4189 C LYS A 261 4.919 -8.962 12.721 1.00 0.00 C ATOM 4190 O LYS A 261 5.957 -9.435 13.139 1.00 0.00 O ATOM 4191 CB LYS A 261 3.960 -6.748 13.394 1.00 0.00 C ATOM 4192 CG LYS A 261 4.768 -5.598 14.002 1.00 0.00 C ATOM 4193 CD LYS A 261 3.835 -4.676 14.787 1.00 0.00 C ATOM 4194 CE LYS A 261 3.749 -3.321 14.082 1.00 0.00 C ATOM 4195 NZ LYS A 261 2.824 -2.428 14.833 1.00 0.00 N ATOM 0 H LYS A 261 3.416 -6.686 10.952 1.00 0.00 H new ATOM 0 HA LYS A 261 5.810 -7.037 12.340 1.00 0.00 H new ATOM 0 HB2 LYS A 261 3.053 -6.363 12.929 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.648 -7.440 14.176 1.00 0.00 H new ATOM 0 HG2 LYS A 261 5.544 -5.992 14.659 1.00 0.00 H new ATOM 0 HG3 LYS A 261 5.272 -5.038 13.214 1.00 0.00 H new ATOM 0 HD2 LYS A 261 2.844 -5.123 14.863 1.00 0.00 H new ATOM 0 HD3 LYS A 261 4.205 -4.546 15.804 1.00 0.00 H new ATOM 0 HE2 LYS A 261 4.738 -2.868 14.020 1.00 0.00 H new ATOM 0 HE3 LYS A 261 3.394 -3.453 13.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 2.765 -1.507 14.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 1.879 -2.860 14.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 3.181 -2.293 15.800 1.00 0.00 H new ATOM 4209 N GLU A 262 3.855 -9.701 12.557 1.00 0.00 N ATOM 4210 CA GLU A 262 3.895 -11.154 12.889 1.00 0.00 C ATOM 4211 C GLU A 262 4.944 -11.845 12.013 1.00 0.00 C ATOM 4212 O GLU A 262 5.773 -12.595 12.494 1.00 0.00 O ATOM 4213 CB GLU A 262 2.520 -11.776 12.626 1.00 0.00 C ATOM 4214 CG GLU A 262 1.479 -11.128 13.541 1.00 0.00 C ATOM 4215 CD GLU A 262 1.387 -11.913 14.850 1.00 0.00 C ATOM 4216 OE1 GLU A 262 0.899 -13.030 14.815 1.00 0.00 O ATOM 4217 OE2 GLU A 262 1.808 -11.383 15.865 1.00 0.00 O ATOM 0 H GLU A 262 2.959 -9.361 12.207 1.00 0.00 H new ATOM 0 HA GLU A 262 4.155 -11.282 13.940 1.00 0.00 H new ATOM 0 HB2 GLU A 262 2.240 -11.635 11.582 1.00 0.00 H new ATOM 0 HB3 GLU A 262 2.556 -12.851 12.804 1.00 0.00 H new ATOM 0 HG2 GLU A 262 1.753 -10.093 13.745 1.00 0.00 H new ATOM 0 HG3 GLU A 262 0.507 -11.109 13.047 1.00 0.00 H new ATOM 4224 N LEU A 263 4.915 -11.600 10.732 1.00 0.00 N ATOM 4225 CA LEU A 263 5.907 -12.241 9.822 1.00 0.00 C ATOM 4226 C LEU A 263 7.328 -11.907 10.283 1.00 0.00 C ATOM 4227 O LEU A 263 8.169 -12.774 10.411 1.00 0.00 O ATOM 4228 CB LEU A 263 5.706 -11.710 8.403 1.00 0.00 C ATOM 4229 CG LEU A 263 4.545 -12.448 7.733 1.00 0.00 C ATOM 4230 CD1 LEU A 263 4.224 -11.775 6.400 1.00 0.00 C ATOM 4231 CD2 LEU A 263 4.932 -13.912 7.483 1.00 0.00 C ATOM 0 H LEU A 263 4.245 -10.982 10.275 1.00 0.00 H new ATOM 0 HA LEU A 263 5.764 -13.321 9.840 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.501 -10.640 8.431 1.00 0.00 H new ATOM 0 HB3 LEU A 263 6.618 -11.845 7.822 1.00 0.00 H new ATOM 0 HG LEU A 263 3.672 -12.414 8.385 1.00 0.00 H new ATOM 0 HD11 LEU A 263 3.397 -12.297 5.919 1.00 0.00 H new ATOM 0 HD12 LEU A 263 3.944 -10.736 6.575 1.00 0.00 H new ATOM 0 HD13 LEU A 263 5.101 -11.811 5.754 1.00 0.00 H new ATOM 0 HD21 LEU A 263 4.101 -14.432 7.006 1.00 0.00 H new ATOM 0 HD22 LEU A 263 5.806 -13.951 6.833 1.00 0.00 H new ATOM 0 HD23 LEU A 263 5.164 -14.394 8.433 1.00 0.00 H new ATOM 4243 N ALA A 264 7.608 -10.657 10.520 1.00 0.00 N ATOM 4244 CA ALA A 264 8.980 -10.272 10.958 1.00 0.00 C ATOM 4245 C ALA A 264 9.253 -10.827 12.359 1.00 0.00 C ATOM 4246 O ALA A 264 10.385 -11.057 12.735 1.00 0.00 O ATOM 4247 CB ALA A 264 9.097 -8.747 10.986 1.00 0.00 C ATOM 0 H ALA A 264 6.948 -9.885 10.430 1.00 0.00 H new ATOM 0 HA ALA A 264 9.708 -10.683 10.259 1.00 0.00 H new ATOM 0 HB1 ALA A 264 10.100 -8.465 11.306 1.00 0.00 H new ATOM 0 HB2 ALA A 264 8.909 -8.349 9.989 1.00 0.00 H new ATOM 0 HB3 ALA A 264 8.365 -8.339 11.683 1.00 0.00 H new ATOM 4253 N LYS A 265 8.226 -11.035 13.137 1.00 0.00 N ATOM 4254 CA LYS A 265 8.429 -11.564 14.515 1.00 0.00 C ATOM 4255 C LYS A 265 8.886 -13.024 14.456 1.00 0.00 C ATOM 4256 O LYS A 265 9.925 -13.378 14.978 1.00 0.00 O ATOM 4257 CB LYS A 265 7.116 -11.476 15.295 1.00 0.00 C ATOM 4258 CG LYS A 265 6.863 -10.025 15.710 1.00 0.00 C ATOM 4259 CD LYS A 265 6.987 -9.896 17.229 1.00 0.00 C ATOM 4260 CE LYS A 265 6.660 -8.461 17.647 1.00 0.00 C ATOM 4261 NZ LYS A 265 7.922 -7.678 17.764 1.00 0.00 N ATOM 0 H LYS A 265 7.255 -10.861 12.878 1.00 0.00 H new ATOM 0 HA LYS A 265 9.194 -10.969 15.014 1.00 0.00 H new ATOM 0 HB2 LYS A 265 6.291 -11.839 14.681 1.00 0.00 H new ATOM 0 HB3 LYS A 265 7.162 -12.115 16.177 1.00 0.00 H new ATOM 0 HG2 LYS A 265 7.579 -9.366 15.219 1.00 0.00 H new ATOM 0 HG3 LYS A 265 5.870 -9.712 15.388 1.00 0.00 H new ATOM 0 HD2 LYS A 265 6.308 -10.593 17.721 1.00 0.00 H new ATOM 0 HD3 LYS A 265 7.997 -10.157 17.546 1.00 0.00 H new ATOM 0 HE2 LYS A 265 5.999 -7.999 16.913 1.00 0.00 H new ATOM 0 HE3 LYS A 265 6.129 -8.460 18.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 7.700 -6.702 18.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 8.537 -8.116 18.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 8.411 -7.669 16.846 1.00 0.00 H new ATOM 4275 N LYS A 266 8.118 -13.876 13.834 1.00 0.00 N ATOM 4276 CA LYS A 266 8.516 -15.311 13.759 1.00 0.00 C ATOM 4277 C LYS A 266 9.781 -15.453 12.909 1.00 0.00 C ATOM 4278 O LYS A 266 10.622 -16.290 13.170 1.00 0.00 O ATOM 4279 CB LYS A 266 7.381 -16.125 13.131 1.00 0.00 C ATOM 4280 CG LYS A 266 7.075 -15.585 11.733 1.00 0.00 C ATOM 4281 CD LYS A 266 7.557 -16.585 10.681 1.00 0.00 C ATOM 4282 CE LYS A 266 7.124 -16.114 9.293 1.00 0.00 C ATOM 4283 NZ LYS A 266 7.920 -16.824 8.253 1.00 0.00 N ATOM 0 H LYS A 266 7.237 -13.643 13.377 1.00 0.00 H new ATOM 0 HA LYS A 266 8.716 -15.682 14.764 1.00 0.00 H new ATOM 0 HB2 LYS A 266 7.663 -17.176 13.072 1.00 0.00 H new ATOM 0 HB3 LYS A 266 6.490 -16.069 13.757 1.00 0.00 H new ATOM 0 HG2 LYS A 266 6.004 -15.415 11.624 1.00 0.00 H new ATOM 0 HG3 LYS A 266 7.567 -14.623 11.588 1.00 0.00 H new ATOM 0 HD2 LYS A 266 8.642 -16.678 10.723 1.00 0.00 H new ATOM 0 HD3 LYS A 266 7.144 -17.573 10.887 1.00 0.00 H new ATOM 0 HE2 LYS A 266 6.061 -16.308 9.147 1.00 0.00 H new ATOM 0 HE3 LYS A 266 7.267 -15.037 9.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 7.324 -16.998 7.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 8.735 -16.239 7.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 8.257 -17.732 8.633 1.00 0.00 H new ATOM 4297 N GLN A 267 9.925 -14.643 11.895 1.00 0.00 N ATOM 4298 CA GLN A 267 11.139 -14.736 11.037 1.00 0.00 C ATOM 4299 C GLN A 267 12.372 -14.368 11.863 1.00 0.00 C ATOM 4300 O GLN A 267 13.144 -15.220 12.259 1.00 0.00 O ATOM 4301 CB GLN A 267 11.010 -13.769 9.858 1.00 0.00 C ATOM 4302 CG GLN A 267 12.145 -14.019 8.864 1.00 0.00 C ATOM 4303 CD GLN A 267 11.573 -14.596 7.569 1.00 0.00 C ATOM 4304 OE1 GLN A 267 10.619 -15.486 7.629 1.00 0.00 O flip ATOM 4305 NE2 GLN A 267 11.996 -14.234 6.489 1.00 0.00 N flip ATOM 0 H GLN A 267 9.255 -13.923 11.625 1.00 0.00 H new ATOM 0 HA GLN A 267 11.240 -15.754 10.661 1.00 0.00 H new ATOM 0 HB2 GLN A 267 10.046 -13.905 9.367 1.00 0.00 H new ATOM 0 HB3 GLN A 267 11.044 -12.739 10.214 1.00 0.00 H new ATOM 0 HG2 GLN A 267 12.673 -13.088 8.657 1.00 0.00 H new ATOM 0 HG3 GLN A 267 12.872 -14.709 9.292 1.00 0.00 H new ATOM 0 HE21 GLN A 267 12.741 -13.539 6.440 1.00 0.00 H new ATOM 0 HE22 GLN A 267 11.606 -14.625 5.631 1.00 0.00 H new ATOM 4314 N LYS A 268 12.563 -13.105 12.131 1.00 0.00 N ATOM 4315 CA LYS A 268 13.743 -12.683 12.936 1.00 0.00 C ATOM 4316 C LYS A 268 13.412 -12.810 14.424 1.00 0.00 C ATOM 4317 O LYS A 268 12.435 -13.424 14.802 1.00 0.00 O ATOM 4318 CB LYS A 268 14.088 -11.230 12.607 1.00 0.00 C ATOM 4319 CG LYS A 268 14.140 -11.050 11.087 1.00 0.00 C ATOM 4320 CD LYS A 268 14.343 -9.572 10.752 1.00 0.00 C ATOM 4321 CE LYS A 268 12.985 -8.874 10.677 1.00 0.00 C ATOM 4322 NZ LYS A 268 13.181 -7.442 10.315 1.00 0.00 N ATOM 0 H LYS A 268 11.952 -12.347 11.827 1.00 0.00 H new ATOM 0 HA LYS A 268 14.596 -13.319 12.699 1.00 0.00 H new ATOM 0 HB2 LYS A 268 13.343 -10.561 13.038 1.00 0.00 H new ATOM 0 HB3 LYS A 268 15.048 -10.964 13.049 1.00 0.00 H new ATOM 0 HG2 LYS A 268 14.953 -11.643 10.668 1.00 0.00 H new ATOM 0 HG3 LYS A 268 13.216 -11.412 10.636 1.00 0.00 H new ATOM 0 HD2 LYS A 268 14.966 -9.098 11.511 1.00 0.00 H new ATOM 0 HD3 LYS A 268 14.868 -9.472 9.802 1.00 0.00 H new ATOM 0 HE2 LYS A 268 12.353 -9.364 9.936 1.00 0.00 H new ATOM 0 HE3 LYS A 268 12.471 -8.951 11.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 12.830 -6.838 11.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 14.193 -7.258 10.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 12.657 -7.230 9.442 1.00 0.00 H new ATOM 4336 N LEU A 269 14.218 -12.234 15.274 1.00 0.00 N ATOM 4337 CA LEU A 269 13.944 -12.325 16.737 1.00 0.00 C ATOM 4338 C LEU A 269 12.577 -11.708 17.038 1.00 0.00 C ATOM 4339 O LEU A 269 12.363 -10.527 16.851 1.00 0.00 O ATOM 4340 CB LEU A 269 15.028 -11.564 17.508 1.00 0.00 C ATOM 4341 CG LEU A 269 16.169 -12.518 17.871 1.00 0.00 C ATOM 4342 CD1 LEU A 269 16.869 -12.986 16.593 1.00 0.00 C ATOM 4343 CD2 LEU A 269 17.175 -11.787 18.763 1.00 0.00 C ATOM 0 H LEU A 269 15.053 -11.705 15.020 1.00 0.00 H new ATOM 0 HA LEU A 269 13.947 -13.371 17.043 1.00 0.00 H new ATOM 0 HB2 LEU A 269 15.408 -10.741 16.903 1.00 0.00 H new ATOM 0 HB3 LEU A 269 14.605 -11.126 18.412 1.00 0.00 H new ATOM 0 HG LEU A 269 15.768 -13.381 18.402 1.00 0.00 H new ATOM 0 HD11 LEU A 269 17.681 -13.665 16.851 1.00 0.00 H new ATOM 0 HD12 LEU A 269 16.153 -13.503 15.954 1.00 0.00 H new ATOM 0 HD13 LEU A 269 17.272 -12.123 16.062 1.00 0.00 H new ATOM 0 HD21 LEU A 269 17.989 -12.463 19.024 1.00 0.00 H new ATOM 0 HD22 LEU A 269 17.576 -10.925 18.229 1.00 0.00 H new ATOM 0 HD23 LEU A 269 16.678 -11.451 19.673 1.00 0.00 H new TER 4355 LEU A 269 HETATM 4356 ZN ZN A 336 -4.229 3.459 -1.892 1.00 0.00 ZN HETATM 4357 C5 C90 A 500 -15.939 15.454 -2.681 1.00 0.00 C HETATM 4358 C6 C90 A 500 -15.038 14.340 -2.190 1.00 0.00 C HETATM 4359 C9 C90 A 500 -13.371 12.275 -1.288 1.00 0.00 C HETATM 4360 C10 C90 A 500 -12.529 11.214 -0.834 1.00 0.00 C HETATM 4361 O1 C90 A 500 -19.516 13.332 -2.094 1.00 0.00 O HETATM 4362 C11 C90 A 500 -11.814 10.292 -0.451 1.00 0.00 C HETATM 4363 C12 C90 A 500 -10.991 9.212 -0.004 1.00 0.00 C HETATM 4364 C19 C90 A 500 -8.135 2.702 1.110 1.00 0.00 C HETATM 4365 C15 C90 A 500 -9.396 7.095 0.894 1.00 0.00 C HETATM 4366 C16 C90 A 500 -8.603 6.048 1.372 1.00 0.00 C HETATM 4367 C18 C90 A 500 -7.334 4.004 1.099 1.00 0.00 C HETATM 4368 C21 C90 A 500 -8.404 2.258 -0.331 1.00 0.00 C HETATM 4369 C22 C90 A 500 -6.101 3.845 0.212 1.00 0.00 C HETATM 4370 CA1 C90 A 500 -19.228 14.443 -1.225 1.00 0.00 C HETATM 4371 CA2 C90 A 500 -19.077 13.573 -3.442 1.00 0.00 C HETATM 4372 CB1 C90 A 500 -17.732 14.762 -1.258 1.00 0.00 C HETATM 4373 CB2 C90 A 500 -17.580 13.895 -3.456 1.00 0.00 C HETATM 4374 N4 C90 A 500 -17.336 15.056 -2.622 1.00 0.00 N HETATM 4375 CC1 C90 A 500 -14.686 14.263 -0.835 1.00 0.00 C HETATM 4376 CC2 C90 A 500 -14.551 13.383 -3.092 1.00 0.00 C HETATM 4377 CD1 C90 A 500 -13.853 13.230 -0.384 1.00 0.00 C HETATM 4378 CD2 C90 A 500 -13.721 12.353 -2.640 1.00 0.00 C HETATM 4379 CE1 C90 A 500 -10.975 7.996 -0.706 1.00 0.00 C HETATM 4380 CE2 C90 A 500 -10.209 9.364 1.142 1.00 0.00 C HETATM 4381 CF1 C90 A 500 -10.175 6.937 -0.257 1.00 0.00 C HETATM 4382 CF C90 A 500 -9.416 8.306 1.591 1.00 0.00 C HETATM 4383 O16 C90 A 500 -8.315 6.027 2.553 1.00 0.00 O HETATM 4384 N17 C90 A 500 -8.179 5.111 0.564 1.00 0.00 N HETATM 4385 O20 C90 A 500 -7.397 1.696 1.792 1.00 0.00 O HETATM 4386 N23 C90 A 500 -4.931 4.040 0.754 1.00 0.00 N HETATM 4387 O22 C90 A 500 -6.212 3.560 -0.961 1.00 0.00 O HETATM 4388 O24 C90 A 500 -3.841 3.930 0.016 1.00 0.00 O HETATM 0 HO20 C90 A 500 -6.721 2.117 2.363 1.00 0.00 H new HETATM 0 HN23 C90 A 500 -4.858 4.276 1.744 1.00 0.00 H new HETATM 0 HN17 C90 A 500 -8.425 5.137 -0.426 1.00 0.00 H new HETATM 0 HB22 C90 A 500 -17.009 13.042 -3.090 1.00 0.00 H new HETATM 0 HB21 C90 A 500 -17.246 14.088 -4.476 1.00 0.00 H new HETATM 0 HB12 C90 A 500 -17.515 15.613 -0.612 1.00 0.00 H new HETATM 0 HB11 C90 A 500 -17.160 13.917 -0.875 1.00 0.00 H new HETATM 0 HA22 C90 A 500 -19.275 12.697 -4.060 1.00 0.00 H new HETATM 0 HA21 C90 A 500 -19.639 14.401 -3.874 1.00 0.00 H new HETATM 0 HA12 C90 A 500 -19.801 15.316 -1.536 1.00 0.00 H new HETATM 0 HA11 C90 A 500 -19.535 14.207 -0.206 1.00 0.00 H new HETATM 0 H213 C90 A 500 -8.972 3.030 -0.850 1.00 0.00 H new HETATM 0 H212 C90 A 500 -7.456 2.098 -0.845 1.00 0.00 H new HETATM 0 H211 C90 A 500 -8.975 1.330 -0.325 1.00 0.00 H new HETATM 0 HF1 C90 A 500 -10.160 5.994 -0.803 1.00 0.00 H new HETATM 0 HF C90 A 500 -8.810 8.425 2.489 1.00 0.00 H new HETATM 0 HE2 C90 A 500 -10.217 10.308 1.686 1.00 0.00 H new HETATM 0 HE1 C90 A 500 -11.585 7.876 -1.601 1.00 0.00 H new HETATM 0 HD2 C90 A 500 -13.346 11.609 -3.343 1.00 0.00 H new HETATM 0 HD1 C90 A 500 -13.580 13.170 0.670 1.00 0.00 H new HETATM 0 HC2 C90 A 500 -14.820 13.442 -4.147 1.00 0.00 H new HETATM 0 HC1 C90 A 500 -15.060 15.007 -0.132 1.00 0.00 H new HETATM 0 H52 C90 A 500 -15.785 16.346 -2.074 1.00 0.00 H new HETATM 0 H51 C90 A 500 -15.674 15.716 -3.705 1.00 0.00 H new HETATM 0 H19 C90 A 500 -9.084 2.861 1.622 1.00 0.00 H new HETATM 0 H18 C90 A 500 -7.025 4.238 2.118 1.00 0.00 H new