USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1236 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 144 HIS : no HD1:sc= -2.1 K(o=-3.2,f=-1.5) USER MOD Set 1.2: A 148 CYS SG : rot 87:sc= -1.07 USER MOD Set 2.1: A 35 GLN : amide:sc= -13.2! C(o=-13!,f=-7.4!) USER MOD Set 2.2: A 117 GLN : amide:sc= 0.639 K(o=-13,f=-7.4!) USER MOD Set 3.1: A 86 ASN : amide:sc= -13.4! K(o=-13!,f=-3.2) USER MOD Set 3.2: A 95 THR OG1 : rot 140:sc= 0 USER MOD Set 4.1: A 49 HIS : no HE2:sc= -1.02 K(o=-1,f=-4.3!) USER MOD Set 4.2: A 94 LYS NZ :NH3+ 155:sc= -0.0234 (180deg=-0.183) USER MOD Set 5.1: A 42 HIS : no HD1:sc= 0.894 K(o=-0.42,f=-5.4!) USER MOD Set 5.2: A 44 THR OG1 : rot -170:sc= 0.014 USER MOD Set 5.3: A 47 LYS NZ :NH3+ -149:sc= -1.33 (180deg=-2.66) USER MOD Set 6.1: A 19 CYS SG : rot -66:sc= 1.04 USER MOD Set 6.2: A 23 LYS NZ :NH3+ -161:sc= 1.35 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 MET CE :methyl 157:sc= -0.559 (180deg=-1.66!) USER MOD Single : A 11 CYS SG : rot 30:sc= -1.46 USER MOD Single : A 26 ASN : amide:sc= -0.377 K(o=-0.38,f=-1.4) USER MOD Single : A 27 ASN : amide:sc= -6.23! C(o=-6.2!,f=-13!) USER MOD Single : A 37 SER OG : rot -122:sc= 0.698 USER MOD Single : A 41 HIS : no HD1:sc= -0.122 X(o=-0.12,f=-0.1) USER MOD Single : A 59 THR OG1 : rot 97:sc= -2! USER MOD Single : A 64 THR OG1 : rot 85:sc= -6.73! USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 GLN : amide:sc= -1.02! C(o=-1!,f=-10!) USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.0877 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -0.198 X(o=-0.2,f=-0.43) USER MOD Single : A 92 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.497) USER MOD Single : A 98 TYR OH : rot 174:sc= -0.568 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 129:sc= -3.8! USER MOD Single : A 114 HIS : no HD1:sc= 0.0295 K(o=0.029,f=-0.5) USER MOD Single : A 116 HIS : no HD1:sc= -2.4 K(o=-2.4,f=-5!) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 CYS SG : rot 180:sc= -3.26 USER MOD Single : A 129 GLN : amide:sc= -7.35! C(o=-7.3!,f=-11!) USER MOD Single : A 132 GLN : amide:sc= -17! C(o=-17!,f=-9.6!) USER MOD Single : A 134 LYS NZ :NH3+ -166:sc= -0.396 (180deg=-0.84) USER MOD Single : A 136 MET CE :methyl -153:sc= -1.32 (180deg=-3.58) USER MOD Single : A 137 LYS NZ :NH3+ 173:sc= -5.11! (180deg=-5.61!) USER MOD Single : A 141 GLN : amide:sc= -4.08! K(o=-4.1!,f=-0.64) USER MOD Single : A 145 GLN : amide:sc= -0.0886 X(o=-0.089,f=-0.1) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 10.350 2.696 1.910 1.00 0.00 N ATOM 2 CA GLY A 1 10.571 1.620 0.965 1.00 0.00 C ATOM 3 C GLY A 1 11.601 0.641 1.511 1.00 0.00 C ATOM 4 O GLY A 1 12.710 1.035 1.866 1.00 0.00 O ATOM 0 H1 GLY A 1 9.645 3.357 1.525 1.00 0.00 H new ATOM 0 H2 GLY A 1 10.002 2.303 2.808 1.00 0.00 H new ATOM 0 H3 GLY A 1 11.244 3.201 2.076 1.00 0.00 H new ATOM 0 HA2 GLY A 1 9.633 1.100 0.769 1.00 0.00 H new ATOM 0 HA3 GLY A 1 10.914 2.027 0.014 1.00 0.00 H new ATOM 8 N PRO A 2 11.231 -0.640 1.577 1.00 0.00 N ATOM 9 CA PRO A 2 12.075 -1.709 2.067 1.00 0.00 C ATOM 10 C PRO A 2 13.168 -2.004 1.050 1.00 0.00 C ATOM 11 O PRO A 2 12.920 -1.985 -0.153 1.00 0.00 O ATOM 12 CB PRO A 2 11.139 -2.905 2.228 1.00 0.00 C ATOM 13 CG PRO A 2 10.087 -2.658 1.147 1.00 0.00 C ATOM 14 CD PRO A 2 9.936 -1.139 1.167 1.00 0.00 C ATOM 0 HA PRO A 2 12.572 -1.461 3.005 1.00 0.00 H new ATOM 0 HB2 PRO A 2 11.660 -3.850 2.077 1.00 0.00 H new ATOM 0 HB3 PRO A 2 10.696 -2.941 3.223 1.00 0.00 H new ATOM 0 HG2 PRO A 2 10.415 -3.020 0.172 1.00 0.00 H new ATOM 0 HG3 PRO A 2 9.147 -3.161 1.374 1.00 0.00 H new ATOM 0 HD2 PRO A 2 9.659 -0.757 0.185 1.00 0.00 H new ATOM 0 HD3 PRO A 2 9.155 -0.829 1.862 1.00 0.00 H new ATOM 22 N LEU A 3 14.363 -2.273 1.476 1.00 0.00 N ATOM 23 CA LEU A 3 15.460 -2.565 0.512 1.00 0.00 C ATOM 24 C LEU A 3 15.508 -4.068 0.232 1.00 0.00 C ATOM 25 O LEU A 3 15.563 -4.878 1.137 1.00 0.00 O ATOM 26 CB LEU A 3 16.798 -2.109 1.106 1.00 0.00 C ATOM 27 CG LEU A 3 17.904 -2.228 0.052 1.00 0.00 C ATOM 28 CD1 LEU A 3 18.886 -1.070 0.213 1.00 0.00 C ATOM 29 CD2 LEU A 3 18.652 -3.551 0.242 1.00 0.00 C ATOM 0 H LEU A 3 14.634 -2.304 2.459 1.00 0.00 H new ATOM 0 HA LEU A 3 15.277 -2.030 -0.420 1.00 0.00 H new ATOM 0 HB2 LEU A 3 16.721 -1.077 1.450 1.00 0.00 H new ATOM 0 HB3 LEU A 3 17.046 -2.717 1.976 1.00 0.00 H new ATOM 0 HG LEU A 3 17.460 -2.198 -0.943 1.00 0.00 H new ATOM 0 HD11 LEU A 3 19.673 -1.154 -0.536 1.00 0.00 H new ATOM 0 HD12 LEU A 3 18.359 -0.125 0.082 1.00 0.00 H new ATOM 0 HD13 LEU A 3 19.328 -1.103 1.209 1.00 0.00 H new ATOM 0 HD21 LEU A 3 19.439 -3.635 -0.508 1.00 0.00 H new ATOM 0 HD22 LEU A 3 19.095 -3.579 1.237 1.00 0.00 H new ATOM 0 HD23 LEU A 3 17.955 -4.382 0.132 1.00 0.00 H new ATOM 41 N GLY A 4 15.486 -4.445 -1.015 1.00 0.00 N ATOM 42 CA GLY A 4 15.531 -5.894 -1.358 1.00 0.00 C ATOM 43 C GLY A 4 14.128 -6.491 -1.240 1.00 0.00 C ATOM 44 O GLY A 4 13.164 -5.792 -0.990 1.00 0.00 O ATOM 0 H GLY A 4 15.439 -3.812 -1.813 1.00 0.00 H new ATOM 0 HA2 GLY A 4 15.910 -6.027 -2.371 1.00 0.00 H new ATOM 0 HA3 GLY A 4 16.217 -6.415 -0.690 1.00 0.00 H new ATOM 48 N SER A 5 14.005 -7.778 -1.411 1.00 0.00 N ATOM 49 CA SER A 5 12.668 -8.420 -1.302 1.00 0.00 C ATOM 50 C SER A 5 12.404 -8.784 0.159 1.00 0.00 C ATOM 51 O SER A 5 11.411 -9.401 0.487 1.00 0.00 O ATOM 52 CB SER A 5 12.636 -9.686 -2.159 1.00 0.00 C ATOM 53 OG SER A 5 12.871 -9.339 -3.517 1.00 0.00 O ATOM 0 H SER A 5 14.775 -8.413 -1.622 1.00 0.00 H new ATOM 0 HA SER A 5 11.901 -7.730 -1.652 1.00 0.00 H new ATOM 0 HB2 SER A 5 13.393 -10.391 -1.815 1.00 0.00 H new ATOM 0 HB3 SER A 5 11.670 -10.182 -2.060 1.00 0.00 H new ATOM 0 HG SER A 5 12.853 -10.148 -4.069 1.00 0.00 H new ATOM 59 N MET A 6 13.290 -8.407 1.038 1.00 0.00 N ATOM 60 CA MET A 6 13.097 -8.730 2.476 1.00 0.00 C ATOM 61 C MET A 6 11.841 -8.042 2.998 1.00 0.00 C ATOM 62 O MET A 6 11.104 -7.415 2.263 1.00 0.00 O ATOM 63 CB MET A 6 14.305 -8.245 3.280 1.00 0.00 C ATOM 64 CG MET A 6 14.752 -9.346 4.241 1.00 0.00 C ATOM 65 SD MET A 6 15.810 -8.631 5.525 1.00 0.00 S ATOM 66 CE MET A 6 14.528 -7.653 6.347 1.00 0.00 C ATOM 0 H MET A 6 14.141 -7.888 0.820 1.00 0.00 H new ATOM 0 HA MET A 6 12.993 -9.809 2.585 1.00 0.00 H new ATOM 0 HB2 MET A 6 15.121 -7.981 2.607 1.00 0.00 H new ATOM 0 HB3 MET A 6 14.047 -7.344 3.837 1.00 0.00 H new ATOM 0 HG2 MET A 6 13.883 -9.823 4.694 1.00 0.00 H new ATOM 0 HG3 MET A 6 15.294 -10.120 3.698 1.00 0.00 H new ATOM 0 HE1 MET A 6 14.827 -7.453 7.376 1.00 0.00 H new ATOM 0 HE2 MET A 6 14.395 -6.709 5.818 1.00 0.00 H new ATOM 0 HE3 MET A 6 13.589 -8.207 6.343 1.00 0.00 H new ATOM 76 N ALA A 7 11.605 -8.158 4.271 1.00 0.00 N ATOM 77 CA ALA A 7 10.406 -7.525 4.878 1.00 0.00 C ATOM 78 C ALA A 7 9.152 -7.957 4.123 1.00 0.00 C ATOM 79 O ALA A 7 9.216 -8.439 3.009 1.00 0.00 O ATOM 80 CB ALA A 7 10.540 -6.000 4.824 1.00 0.00 C ATOM 0 H ALA A 7 12.198 -8.670 4.924 1.00 0.00 H new ATOM 0 HA ALA A 7 10.325 -7.842 5.918 1.00 0.00 H new ATOM 0 HB1 ALA A 7 9.658 -5.541 5.271 1.00 0.00 H new ATOM 0 HB2 ALA A 7 11.428 -5.693 5.377 1.00 0.00 H new ATOM 0 HB3 ALA A 7 10.630 -5.679 3.786 1.00 0.00 H new ATOM 86 N LEU A 8 8.015 -7.801 4.731 1.00 0.00 N ATOM 87 CA LEU A 8 6.747 -8.212 4.063 1.00 0.00 C ATOM 88 C LEU A 8 6.028 -6.976 3.515 1.00 0.00 C ATOM 89 O LEU A 8 5.974 -5.944 4.154 1.00 0.00 O ATOM 90 CB LEU A 8 5.827 -8.910 5.073 1.00 0.00 C ATOM 91 CG LEU A 8 6.654 -9.651 6.131 1.00 0.00 C ATOM 92 CD1 LEU A 8 7.377 -8.645 7.023 1.00 0.00 C ATOM 93 CD2 LEU A 8 5.722 -10.493 7.000 1.00 0.00 C ATOM 0 H LEU A 8 7.905 -7.406 5.665 1.00 0.00 H new ATOM 0 HA LEU A 8 6.985 -8.896 3.248 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.183 -8.175 5.556 1.00 0.00 H new ATOM 0 HB3 LEU A 8 5.175 -9.613 4.555 1.00 0.00 H new ATOM 0 HG LEU A 8 7.383 -10.288 5.631 1.00 0.00 H new ATOM 0 HD11 LEU A 8 7.962 -9.178 7.772 1.00 0.00 H new ATOM 0 HD12 LEU A 8 8.040 -8.030 6.415 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.645 -8.008 7.520 1.00 0.00 H new ATOM 0 HD21 LEU A 8 6.306 -11.022 7.754 1.00 0.00 H new ATOM 0 HD22 LEU A 8 4.998 -9.844 7.492 1.00 0.00 H new ATOM 0 HD23 LEU A 8 5.196 -11.216 6.376 1.00 0.00 H new ATOM 105 N ARG A 9 5.461 -7.075 2.344 1.00 0.00 N ATOM 106 CA ARG A 9 4.731 -5.912 1.770 1.00 0.00 C ATOM 107 C ARG A 9 3.290 -5.940 2.283 1.00 0.00 C ATOM 108 O ARG A 9 2.648 -6.972 2.290 1.00 0.00 O ATOM 109 CB ARG A 9 4.732 -6.006 0.242 1.00 0.00 C ATOM 110 CG ARG A 9 4.212 -4.696 -0.354 1.00 0.00 C ATOM 111 CD ARG A 9 4.053 -4.852 -1.869 1.00 0.00 C ATOM 112 NE ARG A 9 5.382 -5.132 -2.477 1.00 0.00 N ATOM 113 CZ ARG A 9 6.186 -4.144 -2.764 1.00 0.00 C ATOM 114 NH1 ARG A 9 5.815 -2.912 -2.541 1.00 0.00 N ATOM 115 NH2 ARG A 9 7.360 -4.386 -3.279 1.00 0.00 N ATOM 0 H ARG A 9 5.472 -7.912 1.761 1.00 0.00 H new ATOM 0 HA ARG A 9 5.217 -4.983 2.069 1.00 0.00 H new ATOM 0 HB2 ARG A 9 5.741 -6.206 -0.119 1.00 0.00 H new ATOM 0 HB3 ARG A 9 4.106 -6.838 -0.082 1.00 0.00 H new ATOM 0 HG2 ARG A 9 3.255 -4.433 0.098 1.00 0.00 H new ATOM 0 HG3 ARG A 9 4.904 -3.883 -0.132 1.00 0.00 H new ATOM 0 HD2 ARG A 9 3.360 -5.663 -2.092 1.00 0.00 H new ATOM 0 HD3 ARG A 9 3.629 -3.944 -2.297 1.00 0.00 H new ATOM 0 HE ARG A 9 5.664 -6.093 -2.669 1.00 0.00 H new ATOM 0 HH11 ARG A 9 4.896 -2.720 -2.142 1.00 0.00 H new ATOM 0 HH12 ARG A 9 6.444 -2.141 -2.766 1.00 0.00 H new ATOM 0 HH21 ARG A 9 7.650 -5.347 -3.458 1.00 0.00 H new ATOM 0 HH22 ARG A 9 7.988 -3.614 -3.503 1.00 0.00 H new ATOM 129 N ALA A 10 2.768 -4.824 2.718 1.00 0.00 N ATOM 130 CA ALA A 10 1.370 -4.816 3.232 1.00 0.00 C ATOM 131 C ALA A 10 0.675 -3.519 2.821 1.00 0.00 C ATOM 132 O ALA A 10 1.311 -2.516 2.559 1.00 0.00 O ATOM 133 CB ALA A 10 1.382 -4.910 4.756 1.00 0.00 C ATOM 0 H ALA A 10 3.247 -3.924 2.739 1.00 0.00 H new ATOM 0 HA ALA A 10 0.834 -5.668 2.814 1.00 0.00 H new ATOM 0 HB1 ALA A 10 0.358 -4.904 5.129 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.873 -5.834 5.060 1.00 0.00 H new ATOM 0 HB3 ALA A 10 1.924 -4.059 5.169 1.00 0.00 H new ATOM 139 N CYS A 11 -0.626 -3.529 2.769 1.00 0.00 N ATOM 140 CA CYS A 11 -1.361 -2.295 2.383 1.00 0.00 C ATOM 141 C CYS A 11 -2.685 -2.223 3.145 1.00 0.00 C ATOM 142 O CYS A 11 -3.504 -3.118 3.076 1.00 0.00 O ATOM 143 CB CYS A 11 -1.644 -2.323 0.880 1.00 0.00 C ATOM 144 SG CYS A 11 -0.316 -1.470 -0.003 1.00 0.00 S ATOM 0 H CYS A 11 -1.212 -4.338 2.977 1.00 0.00 H new ATOM 0 HA CYS A 11 -0.755 -1.423 2.628 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -1.722 -3.354 0.533 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -2.600 -1.843 0.671 1.00 0.00 H new ATOM 0 HG CYS A 11 0.794 -1.587 0.664 1.00 0.00 H new ATOM 150 N GLY A 12 -2.904 -1.154 3.857 1.00 0.00 N ATOM 151 CA GLY A 12 -4.178 -0.996 4.612 1.00 0.00 C ATOM 152 C GLY A 12 -4.881 0.258 4.100 1.00 0.00 C ATOM 153 O GLY A 12 -4.355 0.963 3.261 1.00 0.00 O ATOM 0 H GLY A 12 -2.250 -0.377 3.949 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -4.813 -1.871 4.474 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -3.979 -0.911 5.680 1.00 0.00 H new ATOM 157 N LEU A 13 -6.063 0.551 4.574 1.00 0.00 N ATOM 158 CA LEU A 13 -6.761 1.765 4.066 1.00 0.00 C ATOM 159 C LEU A 13 -7.127 2.706 5.210 1.00 0.00 C ATOM 160 O LEU A 13 -7.930 2.377 6.063 1.00 0.00 O ATOM 161 CB LEU A 13 -8.056 1.357 3.353 1.00 0.00 C ATOM 162 CG LEU A 13 -8.023 1.813 1.889 1.00 0.00 C ATOM 163 CD1 LEU A 13 -9.410 1.664 1.260 1.00 0.00 C ATOM 164 CD2 LEU A 13 -7.594 3.279 1.803 1.00 0.00 C ATOM 0 H LEU A 13 -6.567 0.012 5.278 1.00 0.00 H new ATOM 0 HA LEU A 13 -6.085 2.275 3.379 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -8.181 0.275 3.401 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -8.913 1.800 3.860 1.00 0.00 H new ATOM 0 HG LEU A 13 -7.308 1.191 1.351 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -9.375 1.991 0.221 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -9.718 0.619 1.302 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -10.126 2.276 1.809 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -7.574 3.592 0.759 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -8.302 3.898 2.354 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -6.600 3.393 2.235 1.00 0.00 H new ATOM 176 N ILE A 14 -6.604 3.901 5.201 1.00 0.00 N ATOM 177 CA ILE A 14 -6.998 4.869 6.251 1.00 0.00 C ATOM 178 C ILE A 14 -8.255 5.557 5.739 1.00 0.00 C ATOM 179 O ILE A 14 -8.236 6.281 4.763 1.00 0.00 O ATOM 180 CB ILE A 14 -5.880 5.881 6.509 1.00 0.00 C ATOM 181 CG1 ILE A 14 -4.727 5.168 7.217 1.00 0.00 C ATOM 182 CG2 ILE A 14 -6.399 7.013 7.400 1.00 0.00 C ATOM 183 CD1 ILE A 14 -3.528 6.108 7.345 1.00 0.00 C ATOM 0 H ILE A 14 -5.928 4.243 4.518 1.00 0.00 H new ATOM 0 HA ILE A 14 -7.183 4.370 7.202 1.00 0.00 H new ATOM 0 HB ILE A 14 -5.539 6.301 5.563 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -5.046 4.836 8.205 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -4.442 4.277 6.658 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -5.598 7.730 7.580 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -7.230 7.514 6.904 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -6.738 6.601 8.351 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.712 5.591 7.850 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -3.201 6.418 6.352 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -3.814 6.986 7.923 1.00 0.00 H new ATOM 195 N ILE A 15 -9.356 5.277 6.354 1.00 0.00 N ATOM 196 CA ILE A 15 -10.646 5.837 5.888 1.00 0.00 C ATOM 197 C ILE A 15 -11.045 7.042 6.728 1.00 0.00 C ATOM 198 O ILE A 15 -10.884 7.058 7.929 1.00 0.00 O ATOM 199 CB ILE A 15 -11.683 4.727 6.017 1.00 0.00 C ATOM 200 CG1 ILE A 15 -11.316 3.602 5.049 1.00 0.00 C ATOM 201 CG2 ILE A 15 -13.087 5.244 5.709 1.00 0.00 C ATOM 202 CD1 ILE A 15 -12.028 2.312 5.457 1.00 0.00 C ATOM 0 H ILE A 15 -9.421 4.674 7.174 1.00 0.00 H new ATOM 0 HA ILE A 15 -10.568 6.178 4.856 1.00 0.00 H new ATOM 0 HB ILE A 15 -11.684 4.358 7.043 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -11.598 3.878 4.033 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -10.237 3.448 5.049 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -13.805 4.430 5.809 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -13.343 6.041 6.407 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -13.117 5.631 4.690 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -11.762 1.515 4.763 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -11.724 2.032 6.466 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -13.106 2.469 5.434 1.00 0.00 H new ATOM 214 N PHE A 16 -11.567 8.052 6.090 1.00 0.00 N ATOM 215 CA PHE A 16 -11.984 9.264 6.832 1.00 0.00 C ATOM 216 C PHE A 16 -13.264 9.825 6.214 1.00 0.00 C ATOM 217 O PHE A 16 -13.304 10.152 5.045 1.00 0.00 O ATOM 218 CB PHE A 16 -10.874 10.310 6.738 1.00 0.00 C ATOM 219 CG PHE A 16 -10.788 10.819 5.320 1.00 0.00 C ATOM 220 CD1 PHE A 16 -10.095 10.079 4.353 1.00 0.00 C ATOM 221 CD2 PHE A 16 -11.402 12.028 4.970 1.00 0.00 C ATOM 222 CE1 PHE A 16 -10.016 10.548 3.036 1.00 0.00 C ATOM 223 CE2 PHE A 16 -11.320 12.497 3.652 1.00 0.00 C ATOM 224 CZ PHE A 16 -10.628 11.757 2.687 1.00 0.00 C ATOM 0 H PHE A 16 -11.722 8.086 5.082 1.00 0.00 H new ATOM 0 HA PHE A 16 -12.168 9.012 7.876 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -11.077 11.135 7.421 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -9.921 9.874 7.039 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -9.622 9.147 4.623 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -11.938 12.598 5.715 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.483 9.977 2.290 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -11.791 13.430 3.381 1.00 0.00 H new ATOM 0 HZ PHE A 16 -10.566 12.119 1.671 1.00 0.00 H new ATOM 234 N ARG A 17 -14.309 9.948 6.984 1.00 0.00 N ATOM 235 CA ARG A 17 -15.571 10.495 6.423 1.00 0.00 C ATOM 236 C ARG A 17 -15.477 12.022 6.383 1.00 0.00 C ATOM 237 O ARG A 17 -15.277 12.665 7.394 1.00 0.00 O ATOM 238 CB ARG A 17 -16.749 10.080 7.302 1.00 0.00 C ATOM 239 CG ARG A 17 -18.051 10.534 6.645 1.00 0.00 C ATOM 240 CD ARG A 17 -19.223 10.178 7.554 1.00 0.00 C ATOM 241 NE ARG A 17 -20.503 10.485 6.855 1.00 0.00 N ATOM 242 CZ ARG A 17 -21.019 11.681 6.935 1.00 0.00 C ATOM 243 NH1 ARG A 17 -20.419 12.605 7.633 1.00 0.00 N ATOM 244 NH2 ARG A 17 -22.138 11.950 6.321 1.00 0.00 N ATOM 0 H ARG A 17 -14.342 9.695 7.971 1.00 0.00 H new ATOM 0 HA ARG A 17 -15.723 10.106 5.416 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -16.754 8.998 7.437 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -16.653 10.525 8.293 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -18.027 11.609 6.467 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -18.169 10.053 5.674 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -19.185 9.121 7.818 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -19.160 10.742 8.485 1.00 0.00 H new ATOM 0 HE ARG A 17 -20.976 9.761 6.314 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -19.546 12.393 8.116 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -20.822 13.540 7.695 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -22.609 11.226 5.779 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -22.542 12.885 6.383 1.00 0.00 H new ATOM 258 N ARG A 18 -15.613 12.607 5.225 1.00 0.00 N ATOM 259 CA ARG A 18 -15.523 14.090 5.132 1.00 0.00 C ATOM 260 C ARG A 18 -16.922 14.699 5.149 1.00 0.00 C ATOM 261 O ARG A 18 -17.842 14.194 4.534 1.00 0.00 O ATOM 262 CB ARG A 18 -14.816 14.482 3.835 1.00 0.00 C ATOM 263 CG ARG A 18 -14.530 15.984 3.843 1.00 0.00 C ATOM 264 CD ARG A 18 -13.691 16.350 2.618 1.00 0.00 C ATOM 265 NE ARG A 18 -14.478 16.094 1.379 1.00 0.00 N ATOM 266 CZ ARG A 18 -15.249 17.024 0.888 1.00 0.00 C ATOM 267 NH1 ARG A 18 -15.342 18.181 1.486 1.00 0.00 N ATOM 268 NH2 ARG A 18 -15.931 16.795 -0.202 1.00 0.00 N ATOM 0 H ARG A 18 -15.782 12.124 4.343 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.957 14.465 5.985 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -13.885 13.924 3.733 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -15.437 14.224 2.977 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -15.466 16.543 3.836 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -14.001 16.259 4.755 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -13.399 17.399 2.665 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -12.772 15.763 2.605 1.00 0.00 H new ATOM 0 HE ARG A 18 -14.413 15.189 0.914 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -14.811 18.359 2.339 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -15.946 18.907 1.100 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -15.860 15.890 -0.667 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -16.535 17.521 -0.588 1.00 0.00 H new ATOM 282 N CYS A 19 -17.088 15.789 5.841 1.00 0.00 N ATOM 283 CA CYS A 19 -18.422 16.445 5.894 1.00 0.00 C ATOM 284 C CYS A 19 -18.529 17.442 4.737 1.00 0.00 C ATOM 285 O CYS A 19 -17.569 18.094 4.378 1.00 0.00 O ATOM 286 CB CYS A 19 -18.575 17.176 7.227 1.00 0.00 C ATOM 287 SG CYS A 19 -20.273 16.994 7.821 1.00 0.00 S ATOM 0 H CYS A 19 -16.354 16.256 6.374 1.00 0.00 H new ATOM 0 HA CYS A 19 -19.211 15.698 5.806 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -17.877 16.770 7.959 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -18.332 18.232 7.105 1.00 0.00 H new ATOM 0 HG CYS A 19 -21.083 17.615 7.016 1.00 0.00 H new ATOM 293 N LEU A 20 -19.685 17.566 4.150 1.00 0.00 N ATOM 294 CA LEU A 20 -19.844 18.519 3.014 1.00 0.00 C ATOM 295 C LEU A 20 -19.273 19.883 3.413 1.00 0.00 C ATOM 296 O LEU A 20 -18.610 20.538 2.635 1.00 0.00 O ATOM 297 CB LEU A 20 -21.330 18.658 2.679 1.00 0.00 C ATOM 298 CG LEU A 20 -21.503 19.554 1.449 1.00 0.00 C ATOM 299 CD1 LEU A 20 -21.079 18.797 0.188 1.00 0.00 C ATOM 300 CD2 LEU A 20 -22.971 19.969 1.322 1.00 0.00 C ATOM 0 H LEU A 20 -20.527 17.050 4.406 1.00 0.00 H new ATOM 0 HA LEU A 20 -19.309 18.147 2.140 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -21.763 17.676 2.489 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -21.865 19.083 3.528 1.00 0.00 H new ATOM 0 HG LEU A 20 -20.879 20.441 1.563 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -21.205 19.441 -0.682 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -20.033 18.504 0.274 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -21.697 17.907 0.073 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -23.094 20.607 0.447 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -23.592 19.080 1.214 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -23.273 20.516 2.215 1.00 0.00 H new ATOM 312 N ILE A 21 -19.514 20.309 4.624 1.00 0.00 N ATOM 313 CA ILE A 21 -18.978 21.625 5.079 1.00 0.00 C ATOM 314 C ILE A 21 -19.065 21.706 6.606 1.00 0.00 C ATOM 315 O ILE A 21 -19.865 21.027 7.221 1.00 0.00 O ATOM 316 CB ILE A 21 -19.800 22.769 4.473 1.00 0.00 C ATOM 317 CG1 ILE A 21 -21.292 22.434 4.565 1.00 0.00 C ATOM 318 CG2 ILE A 21 -19.415 22.976 3.006 1.00 0.00 C ATOM 319 CD1 ILE A 21 -22.003 23.505 5.393 1.00 0.00 C ATOM 0 H ILE A 21 -20.060 19.801 5.320 1.00 0.00 H new ATOM 0 HA ILE A 21 -17.941 21.716 4.756 1.00 0.00 H new ATOM 0 HB ILE A 21 -19.594 23.684 5.028 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -21.727 22.382 3.567 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -21.428 21.454 5.023 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -20.005 23.791 2.586 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -18.356 23.224 2.939 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -19.610 22.061 2.446 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -23.065 23.268 5.459 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -21.574 23.535 6.395 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -21.877 24.477 4.916 1.00 0.00 H new ATOM 331 N PRO A 22 -18.252 22.530 7.219 1.00 0.00 N ATOM 332 CA PRO A 22 -18.249 22.697 8.701 1.00 0.00 C ATOM 333 C PRO A 22 -19.602 23.177 9.229 1.00 0.00 C ATOM 334 O PRO A 22 -20.318 23.899 8.564 1.00 0.00 O ATOM 335 CB PRO A 22 -17.177 23.754 8.967 1.00 0.00 C ATOM 336 CG PRO A 22 -16.345 23.813 7.727 1.00 0.00 C ATOM 337 CD PRO A 22 -17.250 23.390 6.573 1.00 0.00 C ATOM 0 HA PRO A 22 -18.053 21.750 9.204 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -17.628 24.723 9.181 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -16.570 23.486 9.832 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -15.959 24.820 7.567 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -15.484 23.150 7.807 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -17.712 24.251 6.089 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -16.695 22.852 5.804 1.00 0.00 H new ATOM 345 N LYS A 23 -19.953 22.781 10.420 1.00 0.00 N ATOM 346 CA LYS A 23 -21.260 23.209 10.997 1.00 0.00 C ATOM 347 C LYS A 23 -21.113 23.413 12.504 1.00 0.00 C ATOM 348 O LYS A 23 -20.912 24.512 12.978 1.00 0.00 O ATOM 349 CB LYS A 23 -22.307 22.127 10.724 1.00 0.00 C ATOM 350 CG LYS A 23 -22.796 22.242 9.280 1.00 0.00 C ATOM 351 CD LYS A 23 -23.442 20.924 8.857 1.00 0.00 C ATOM 352 CE LYS A 23 -22.354 19.966 8.363 1.00 0.00 C ATOM 353 NZ LYS A 23 -22.731 18.566 8.700 1.00 0.00 N ATOM 0 H LYS A 23 -19.391 22.178 11.021 1.00 0.00 H new ATOM 0 HA LYS A 23 -21.574 24.147 10.538 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -21.878 21.140 10.896 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -23.145 22.235 11.413 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -23.515 23.057 9.191 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -21.962 22.479 8.620 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -23.979 20.482 9.697 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -24.174 21.100 8.068 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -22.226 20.070 7.286 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -21.398 20.217 8.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -21.886 17.961 8.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -23.140 18.537 9.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -23.431 18.220 8.013 1.00 0.00 H new ATOM 367 N VAL A 24 -21.211 22.356 13.259 1.00 0.00 N ATOM 368 CA VAL A 24 -21.079 22.477 14.737 1.00 0.00 C ATOM 369 C VAL A 24 -19.647 22.884 15.083 1.00 0.00 C ATOM 370 O VAL A 24 -19.349 23.252 16.200 1.00 0.00 O ATOM 371 CB VAL A 24 -21.397 21.131 15.390 1.00 0.00 C ATOM 372 CG1 VAL A 24 -21.203 21.239 16.900 1.00 0.00 C ATOM 373 CG2 VAL A 24 -22.847 20.747 15.088 1.00 0.00 C ATOM 0 H VAL A 24 -21.377 21.410 12.915 1.00 0.00 H new ATOM 0 HA VAL A 24 -21.774 23.231 15.105 1.00 0.00 H new ATOM 0 HB VAL A 24 -20.729 20.368 14.992 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -21.430 20.280 17.365 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -20.170 21.512 17.116 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -21.871 22.003 17.299 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -23.074 19.788 15.553 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -23.516 21.510 15.486 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -22.986 20.669 14.010 1.00 0.00 H new ATOM 383 N ASP A 25 -18.759 22.810 14.129 1.00 0.00 N ATOM 384 CA ASP A 25 -17.339 23.185 14.388 1.00 0.00 C ATOM 385 C ASP A 25 -16.764 22.270 15.471 1.00 0.00 C ATOM 386 O ASP A 25 -16.057 22.704 16.358 1.00 0.00 O ATOM 387 CB ASP A 25 -17.267 24.643 14.851 1.00 0.00 C ATOM 388 CG ASP A 25 -17.790 25.558 13.740 1.00 0.00 C ATOM 389 OD1 ASP A 25 -17.890 25.093 12.617 1.00 0.00 O ATOM 390 OD2 ASP A 25 -18.080 26.705 14.031 1.00 0.00 O ATOM 0 H ASP A 25 -18.957 22.504 13.176 1.00 0.00 H new ATOM 0 HA ASP A 25 -16.759 23.073 13.472 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -17.859 24.778 15.756 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -16.239 24.906 15.100 1.00 0.00 H new ATOM 396 N ASN A 26 -17.056 20.999 15.392 1.00 0.00 N ATOM 397 CA ASN A 26 -16.525 20.039 16.399 1.00 0.00 C ATOM 398 C ASN A 26 -15.592 19.054 15.702 1.00 0.00 C ATOM 399 O ASN A 26 -14.400 19.267 15.607 1.00 0.00 O ATOM 400 CB ASN A 26 -17.686 19.274 17.039 1.00 0.00 C ATOM 401 CG ASN A 26 -17.138 18.214 17.995 1.00 0.00 C ATOM 402 OD1 ASN A 26 -17.075 17.049 17.657 1.00 0.00 O ATOM 403 ND2 ASN A 26 -16.742 18.568 19.188 1.00 0.00 N ATOM 0 H ASN A 26 -17.643 20.584 14.668 1.00 0.00 H new ATOM 0 HA ASN A 26 -15.981 20.581 17.172 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -18.335 19.964 17.578 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -18.293 18.802 16.267 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -16.380 17.867 19.834 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -16.794 19.546 19.473 1.00 0.00 H new ATOM 410 N ASN A 27 -16.132 17.980 15.201 1.00 0.00 N ATOM 411 CA ASN A 27 -15.288 16.975 14.495 1.00 0.00 C ATOM 412 C ASN A 27 -15.686 16.937 13.017 1.00 0.00 C ATOM 413 O ASN A 27 -16.630 16.276 12.635 1.00 0.00 O ATOM 414 CB ASN A 27 -15.507 15.597 15.122 1.00 0.00 C ATOM 415 CG ASN A 27 -14.468 14.616 14.580 1.00 0.00 C ATOM 416 OD1 ASN A 27 -14.451 13.461 14.954 1.00 0.00 O ATOM 417 ND2 ASN A 27 -13.591 15.032 13.707 1.00 0.00 N ATOM 0 H ASN A 27 -17.125 17.753 15.250 1.00 0.00 H new ATOM 0 HA ASN A 27 -14.236 17.248 14.584 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -15.428 15.663 16.207 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -16.512 15.239 14.897 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -12.892 14.387 13.339 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -13.605 16.002 13.393 1.00 0.00 H new ATOM 424 N ALA A 28 -14.980 17.652 12.186 1.00 0.00 N ATOM 425 CA ALA A 28 -15.323 17.668 10.735 1.00 0.00 C ATOM 426 C ALA A 28 -14.985 16.324 10.088 1.00 0.00 C ATOM 427 O ALA A 28 -15.690 15.851 9.220 1.00 0.00 O ATOM 428 CB ALA A 28 -14.525 18.773 10.042 1.00 0.00 C ATOM 0 H ALA A 28 -14.179 18.227 12.449 1.00 0.00 H new ATOM 0 HA ALA A 28 -16.392 17.851 10.629 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -14.772 18.789 8.980 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -14.775 19.736 10.487 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -13.459 18.583 10.163 1.00 0.00 H new ATOM 434 N ILE A 29 -13.899 15.713 10.483 1.00 0.00 N ATOM 435 CA ILE A 29 -13.512 14.415 9.856 1.00 0.00 C ATOM 436 C ILE A 29 -13.417 13.298 10.894 1.00 0.00 C ATOM 437 O ILE A 29 -12.932 13.481 11.992 1.00 0.00 O ATOM 438 CB ILE A 29 -12.165 14.581 9.159 1.00 0.00 C ATOM 439 CG1 ILE A 29 -12.348 15.471 7.931 1.00 0.00 C ATOM 440 CG2 ILE A 29 -11.633 13.214 8.728 1.00 0.00 C ATOM 441 CD1 ILE A 29 -11.020 16.137 7.570 1.00 0.00 C ATOM 0 H ILE A 29 -13.267 16.054 11.208 1.00 0.00 H new ATOM 0 HA ILE A 29 -14.281 14.138 9.135 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.452 15.039 9.844 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -12.707 14.877 7.091 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.104 16.231 8.131 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.671 13.338 8.231 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -11.509 12.579 9.605 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -12.339 12.749 8.040 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.157 16.770 6.694 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -10.679 16.745 8.408 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -10.276 15.371 7.351 1.00 0.00 H new ATOM 453 N GLU A 30 -13.866 12.130 10.524 1.00 0.00 N ATOM 454 CA GLU A 30 -13.801 10.957 11.441 1.00 0.00 C ATOM 455 C GLU A 30 -13.097 9.819 10.702 1.00 0.00 C ATOM 456 O GLU A 30 -13.112 9.773 9.491 1.00 0.00 O ATOM 457 CB GLU A 30 -15.216 10.524 11.824 1.00 0.00 C ATOM 458 CG GLU A 30 -15.921 11.668 12.555 1.00 0.00 C ATOM 459 CD GLU A 30 -17.309 11.208 13.008 1.00 0.00 C ATOM 460 OE1 GLU A 30 -17.698 10.113 12.640 1.00 0.00 O ATOM 461 OE2 GLU A 30 -17.959 11.963 13.712 1.00 0.00 O ATOM 0 H GLU A 30 -14.281 11.936 9.613 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.256 11.215 12.349 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -15.777 10.249 10.931 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -15.177 9.641 12.461 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -15.331 11.981 13.416 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -16.010 12.533 11.898 1.00 0.00 H new ATOM 469 N PHE A 31 -12.474 8.910 11.403 1.00 0.00 N ATOM 470 CA PHE A 31 -11.765 7.798 10.704 1.00 0.00 C ATOM 471 C PHE A 31 -12.395 6.450 11.068 1.00 0.00 C ATOM 472 O PHE A 31 -12.931 6.274 12.144 1.00 0.00 O ATOM 473 CB PHE A 31 -10.289 7.791 11.114 1.00 0.00 C ATOM 474 CG PHE A 31 -9.633 9.091 10.707 1.00 0.00 C ATOM 475 CD1 PHE A 31 -9.141 9.253 9.406 1.00 0.00 C ATOM 476 CD2 PHE A 31 -9.507 10.134 11.635 1.00 0.00 C ATOM 477 CE1 PHE A 31 -8.525 10.455 9.034 1.00 0.00 C ATOM 478 CE2 PHE A 31 -8.891 11.336 11.261 1.00 0.00 C ATOM 479 CZ PHE A 31 -8.401 11.494 9.960 1.00 0.00 C ATOM 0 H PHE A 31 -12.425 8.888 12.422 1.00 0.00 H new ATOM 0 HA PHE A 31 -11.850 7.952 9.628 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -10.203 7.653 12.192 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -9.776 6.952 10.643 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -9.236 8.451 8.689 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -9.885 10.011 12.639 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -8.146 10.579 8.030 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -8.795 12.139 11.976 1.00 0.00 H new ATOM 0 HZ PHE A 31 -7.926 12.420 9.671 1.00 0.00 H new ATOM 489 N LEU A 32 -12.318 5.487 10.182 1.00 0.00 N ATOM 490 CA LEU A 32 -12.895 4.146 10.488 1.00 0.00 C ATOM 491 C LEU A 32 -11.868 3.335 11.273 1.00 0.00 C ATOM 492 O LEU A 32 -10.737 3.180 10.858 1.00 0.00 O ATOM 493 CB LEU A 32 -13.235 3.403 9.190 1.00 0.00 C ATOM 494 CG LEU A 32 -13.669 1.971 9.521 1.00 0.00 C ATOM 495 CD1 LEU A 32 -14.818 1.996 10.530 1.00 0.00 C ATOM 496 CD2 LEU A 32 -14.140 1.273 8.245 1.00 0.00 C ATOM 0 H LEU A 32 -11.882 5.573 9.264 1.00 0.00 H new ATOM 0 HA LEU A 32 -13.807 4.273 11.072 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -14.032 3.923 8.659 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -12.369 3.388 8.529 1.00 0.00 H new ATOM 0 HG LEU A 32 -12.823 1.432 9.947 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.122 0.975 10.761 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.490 2.492 11.443 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.663 2.539 10.106 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.449 0.254 8.480 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -14.983 1.819 7.822 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -13.325 1.247 7.522 1.00 0.00 H new ATOM 508 N LEU A 33 -12.253 2.813 12.403 1.00 0.00 N ATOM 509 CA LEU A 33 -11.298 2.011 13.215 1.00 0.00 C ATOM 510 C LEU A 33 -11.916 0.652 13.536 1.00 0.00 C ATOM 511 O LEU A 33 -13.061 0.555 13.926 1.00 0.00 O ATOM 512 CB LEU A 33 -10.976 2.756 14.509 1.00 0.00 C ATOM 513 CG LEU A 33 -9.786 3.685 14.266 1.00 0.00 C ATOM 514 CD1 LEU A 33 -9.724 4.739 15.371 1.00 0.00 C ATOM 515 CD2 LEU A 33 -8.496 2.860 14.272 1.00 0.00 C ATOM 0 H LEU A 33 -13.188 2.907 12.799 1.00 0.00 H new ATOM 0 HA LEU A 33 -10.377 1.860 12.651 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -11.842 3.331 14.838 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -10.744 2.047 15.304 1.00 0.00 H new ATOM 0 HG LEU A 33 -9.900 4.182 13.302 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.875 5.400 15.196 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -10.645 5.322 15.369 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -9.608 4.247 16.337 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -7.643 3.517 14.099 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.384 2.367 15.237 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.541 2.109 13.484 1.00 0.00 H new ATOM 527 N LEU A 34 -11.163 -0.396 13.361 1.00 0.00 N ATOM 528 CA LEU A 34 -11.699 -1.754 13.639 1.00 0.00 C ATOM 529 C LEU A 34 -11.093 -2.289 14.941 1.00 0.00 C ATOM 530 O LEU A 34 -9.925 -2.099 15.219 1.00 0.00 O ATOM 531 CB LEU A 34 -11.330 -2.666 12.467 1.00 0.00 C ATOM 532 CG LEU A 34 -11.755 -1.986 11.162 1.00 0.00 C ATOM 533 CD1 LEU A 34 -11.392 -2.870 9.970 1.00 0.00 C ATOM 534 CD2 LEU A 34 -13.266 -1.756 11.179 1.00 0.00 C ATOM 0 H LEU A 34 -10.196 -0.370 13.036 1.00 0.00 H new ATOM 0 HA LEU A 34 -12.783 -1.720 13.751 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -10.257 -2.858 12.461 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -11.826 -3.631 12.569 1.00 0.00 H new ATOM 0 HG LEU A 34 -11.237 -1.031 11.071 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -11.698 -2.379 9.046 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.315 -3.035 9.954 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -11.904 -3.828 10.058 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.571 -1.272 10.251 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -13.779 -2.713 11.275 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.528 -1.119 12.024 1.00 0.00 H new ATOM 546 N GLN A 35 -11.884 -2.946 15.746 1.00 0.00 N ATOM 547 CA GLN A 35 -11.361 -3.484 17.035 1.00 0.00 C ATOM 548 C GLN A 35 -10.958 -4.947 16.853 1.00 0.00 C ATOM 549 O GLN A 35 -11.758 -5.776 16.465 1.00 0.00 O ATOM 550 CB GLN A 35 -12.454 -3.393 18.101 1.00 0.00 C ATOM 551 CG GLN A 35 -11.826 -3.080 19.462 1.00 0.00 C ATOM 552 CD GLN A 35 -10.972 -4.262 19.916 1.00 0.00 C ATOM 553 OE1 GLN A 35 -11.417 -5.392 19.889 1.00 0.00 O ATOM 554 NE2 GLN A 35 -9.755 -4.049 20.334 1.00 0.00 N ATOM 0 H GLN A 35 -12.870 -3.134 15.567 1.00 0.00 H new ATOM 0 HA GLN A 35 -10.493 -2.902 17.345 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.171 -2.617 17.834 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.005 -4.332 18.152 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -11.213 -2.181 19.393 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -12.606 -2.879 20.196 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -9.382 -3.100 20.356 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -9.176 -4.832 20.639 1.00 0.00 H new ATOM 563 N ALA A 36 -9.726 -5.271 17.133 1.00 0.00 N ATOM 564 CA ALA A 36 -9.265 -6.682 16.978 1.00 0.00 C ATOM 565 C ALA A 36 -10.084 -7.593 17.896 1.00 0.00 C ATOM 566 O ALA A 36 -10.392 -7.245 19.018 1.00 0.00 O ATOM 567 CB ALA A 36 -7.787 -6.781 17.363 1.00 0.00 C ATOM 0 H ALA A 36 -9.015 -4.618 17.464 1.00 0.00 H new ATOM 0 HA ALA A 36 -9.397 -6.992 15.941 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -7.450 -7.811 17.250 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -7.198 -6.133 16.714 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -7.659 -6.469 18.400 1.00 0.00 H new ATOM 573 N SER A 37 -10.433 -8.762 17.431 1.00 0.00 N ATOM 574 CA SER A 37 -11.223 -9.695 18.283 1.00 0.00 C ATOM 575 C SER A 37 -10.271 -10.470 19.194 1.00 0.00 C ATOM 576 O SER A 37 -10.692 -11.187 20.082 1.00 0.00 O ATOM 577 CB SER A 37 -11.987 -10.678 17.396 1.00 0.00 C ATOM 578 OG SER A 37 -11.075 -11.632 16.866 1.00 0.00 O ATOM 0 H SER A 37 -10.206 -9.110 16.500 1.00 0.00 H new ATOM 0 HA SER A 37 -11.931 -9.127 18.886 1.00 0.00 H new ATOM 0 HB2 SER A 37 -12.763 -11.180 17.973 1.00 0.00 H new ATOM 0 HB3 SER A 37 -12.486 -10.145 16.587 1.00 0.00 H new ATOM 0 HG SER A 37 -11.109 -11.608 15.887 1.00 0.00 H new ATOM 584 N ASP A 38 -8.991 -10.331 18.981 1.00 0.00 N ATOM 585 CA ASP A 38 -8.003 -11.055 19.829 1.00 0.00 C ATOM 586 C ASP A 38 -6.790 -10.154 20.075 1.00 0.00 C ATOM 587 O ASP A 38 -6.658 -9.100 19.485 1.00 0.00 O ATOM 588 CB ASP A 38 -7.549 -12.329 19.114 1.00 0.00 C ATOM 589 CG ASP A 38 -8.734 -13.286 18.962 1.00 0.00 C ATOM 590 OD1 ASP A 38 -9.674 -13.161 19.729 1.00 0.00 O ATOM 591 OD2 ASP A 38 -8.681 -14.127 18.080 1.00 0.00 O ATOM 0 H ASP A 38 -8.585 -9.744 18.252 1.00 0.00 H new ATOM 0 HA ASP A 38 -8.466 -11.318 20.780 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -7.141 -12.082 18.134 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.751 -12.810 19.679 1.00 0.00 H new ATOM 597 N GLY A 39 -5.897 -10.559 20.937 1.00 0.00 N ATOM 598 CA GLY A 39 -4.694 -9.721 21.213 1.00 0.00 C ATOM 599 C GLY A 39 -5.016 -8.702 22.305 1.00 0.00 C ATOM 600 O GLY A 39 -5.976 -8.843 23.035 1.00 0.00 O ATOM 0 H GLY A 39 -5.948 -11.432 21.461 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -3.863 -10.353 21.525 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -4.380 -9.208 20.304 1.00 0.00 H new ATOM 604 N ILE A 40 -4.220 -7.674 22.425 1.00 0.00 N ATOM 605 CA ILE A 40 -4.481 -6.648 23.473 1.00 0.00 C ATOM 606 C ILE A 40 -5.758 -5.883 23.124 1.00 0.00 C ATOM 607 O ILE A 40 -6.124 -4.934 23.790 1.00 0.00 O ATOM 608 CB ILE A 40 -3.298 -5.674 23.552 1.00 0.00 C ATOM 609 CG1 ILE A 40 -3.348 -4.690 22.377 1.00 0.00 C ATOM 610 CG2 ILE A 40 -1.988 -6.462 23.491 1.00 0.00 C ATOM 611 CD1 ILE A 40 -2.193 -3.694 22.500 1.00 0.00 C ATOM 0 H ILE A 40 -3.401 -7.501 21.842 1.00 0.00 H new ATOM 0 HA ILE A 40 -4.603 -7.138 24.439 1.00 0.00 H new ATOM 0 HB ILE A 40 -3.355 -5.119 24.488 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -3.278 -5.230 21.433 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.301 -4.160 22.372 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -1.146 -5.772 23.547 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -1.943 -7.158 24.328 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -1.941 -7.017 22.554 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -2.226 -2.993 21.666 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -2.283 -3.146 23.438 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -1.245 -4.232 22.484 1.00 0.00 H new ATOM 623 N HIS A 41 -6.435 -6.283 22.082 1.00 0.00 N ATOM 624 CA HIS A 41 -7.685 -5.574 21.688 1.00 0.00 C ATOM 625 C HIS A 41 -7.346 -4.131 21.312 1.00 0.00 C ATOM 626 O HIS A 41 -7.860 -3.191 21.887 1.00 0.00 O ATOM 627 CB HIS A 41 -8.675 -5.582 22.856 1.00 0.00 C ATOM 628 CG HIS A 41 -8.757 -6.967 23.435 1.00 0.00 C ATOM 629 ND1 HIS A 41 -9.387 -8.011 22.771 1.00 0.00 N ATOM 630 CD2 HIS A 41 -8.295 -7.497 24.616 1.00 0.00 C ATOM 631 CE1 HIS A 41 -9.288 -9.106 23.547 1.00 0.00 C ATOM 632 NE2 HIS A 41 -8.632 -8.845 24.682 1.00 0.00 N ATOM 0 H HIS A 41 -6.176 -7.070 21.487 1.00 0.00 H new ATOM 0 HA HIS A 41 -8.137 -6.079 20.835 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -8.356 -4.875 23.622 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -9.659 -5.260 22.515 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -7.754 -6.951 25.375 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -9.688 -10.074 23.285 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -8.423 -9.497 25.438 1.00 0.00 H new ATOM 641 N HIS A 42 -6.479 -3.948 20.357 1.00 0.00 N ATOM 642 CA HIS A 42 -6.095 -2.569 19.946 1.00 0.00 C ATOM 643 C HIS A 42 -6.950 -2.124 18.757 1.00 0.00 C ATOM 644 O HIS A 42 -7.668 -2.908 18.167 1.00 0.00 O ATOM 645 CB HIS A 42 -4.620 -2.557 19.542 1.00 0.00 C ATOM 646 CG HIS A 42 -4.410 -3.505 18.395 1.00 0.00 C ATOM 647 ND1 HIS A 42 -4.591 -4.875 18.527 1.00 0.00 N ATOM 648 CD2 HIS A 42 -4.038 -3.298 17.089 1.00 0.00 C ATOM 649 CE1 HIS A 42 -4.331 -5.435 17.331 1.00 0.00 C ATOM 650 NE2 HIS A 42 -3.991 -4.518 16.423 1.00 0.00 N ATOM 0 H HIS A 42 -6.018 -4.697 19.841 1.00 0.00 H new ATOM 0 HA HIS A 42 -6.256 -1.885 20.780 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -4.318 -1.550 19.256 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -3.997 -2.848 20.388 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -3.816 -2.337 16.648 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -4.390 -6.495 17.131 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -3.748 -4.678 15.446 1.00 0.00 H new ATOM 659 N TRP A 43 -6.880 -0.870 18.406 1.00 0.00 N ATOM 660 CA TRP A 43 -7.688 -0.367 17.261 1.00 0.00 C ATOM 661 C TRP A 43 -6.770 -0.103 16.064 1.00 0.00 C ATOM 662 O TRP A 43 -5.740 0.529 16.189 1.00 0.00 O ATOM 663 CB TRP A 43 -8.377 0.935 17.673 1.00 0.00 C ATOM 664 CG TRP A 43 -9.267 0.675 18.849 1.00 0.00 C ATOM 665 CD1 TRP A 43 -8.875 0.711 20.144 1.00 0.00 C ATOM 666 CD2 TRP A 43 -10.684 0.346 18.858 1.00 0.00 C ATOM 667 NE1 TRP A 43 -9.964 0.421 20.948 1.00 0.00 N ATOM 668 CE2 TRP A 43 -11.102 0.188 20.203 1.00 0.00 C ATOM 669 CE3 TRP A 43 -11.640 0.170 17.843 1.00 0.00 C ATOM 670 CZ2 TRP A 43 -12.420 -0.132 20.524 1.00 0.00 C ATOM 671 CZ3 TRP A 43 -12.965 -0.153 18.164 1.00 0.00 C ATOM 672 CH2 TRP A 43 -13.357 -0.305 19.502 1.00 0.00 C ATOM 0 H TRP A 43 -6.296 -0.170 18.864 1.00 0.00 H new ATOM 0 HA TRP A 43 -8.436 -1.109 16.983 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -7.632 1.689 17.926 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -8.961 1.330 16.841 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -7.877 0.930 20.493 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -9.929 0.384 21.967 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -11.351 0.285 16.809 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -12.715 -0.246 21.557 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -13.690 -0.286 17.375 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -14.380 -0.555 19.742 1.00 0.00 H new ATOM 683 N THR A 44 -7.134 -0.577 14.904 1.00 0.00 N ATOM 684 CA THR A 44 -6.278 -0.345 13.704 1.00 0.00 C ATOM 685 C THR A 44 -7.145 -0.393 12.442 1.00 0.00 C ATOM 686 O THR A 44 -8.165 -1.052 12.406 1.00 0.00 O ATOM 687 CB THR A 44 -5.204 -1.433 13.626 1.00 0.00 C ATOM 688 OG1 THR A 44 -5.590 -2.535 14.437 1.00 0.00 O ATOM 689 CG2 THR A 44 -3.870 -0.876 14.125 1.00 0.00 C ATOM 0 H THR A 44 -7.985 -1.114 14.734 1.00 0.00 H new ATOM 0 HA THR A 44 -5.801 0.632 13.781 1.00 0.00 H new ATOM 0 HB THR A 44 -5.094 -1.760 12.592 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.840 -3.161 14.516 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.107 -1.653 14.068 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.574 -0.031 13.504 1.00 0.00 H new ATOM 0 HG23 THR A 44 -3.977 -0.547 15.159 1.00 0.00 H new ATOM 697 N PRO A 45 -6.734 0.296 11.409 1.00 0.00 N ATOM 698 CA PRO A 45 -7.478 0.330 10.115 1.00 0.00 C ATOM 699 C PRO A 45 -7.372 -0.999 9.359 1.00 0.00 C ATOM 700 O PRO A 45 -6.510 -1.804 9.633 1.00 0.00 O ATOM 701 CB PRO A 45 -6.792 1.446 9.324 1.00 0.00 C ATOM 702 CG PRO A 45 -5.418 1.553 9.896 1.00 0.00 C ATOM 703 CD PRO A 45 -5.514 1.119 11.360 1.00 0.00 C ATOM 0 HA PRO A 45 -8.544 0.499 10.266 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -6.757 1.209 8.261 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -7.333 2.387 9.423 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -4.721 0.918 9.349 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.046 2.575 9.819 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -4.636 0.550 11.666 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -5.585 1.978 12.027 1.00 0.00 H new ATOM 711 N PRO A 46 -8.246 -1.223 8.413 1.00 0.00 N ATOM 712 CA PRO A 46 -8.241 -2.477 7.605 1.00 0.00 C ATOM 713 C PRO A 46 -6.847 -2.819 7.070 1.00 0.00 C ATOM 714 O PRO A 46 -6.362 -2.207 6.138 1.00 0.00 O ATOM 715 CB PRO A 46 -9.186 -2.161 6.446 1.00 0.00 C ATOM 716 CG PRO A 46 -10.109 -1.106 6.961 1.00 0.00 C ATOM 717 CD PRO A 46 -9.329 -0.314 8.012 1.00 0.00 C ATOM 0 HA PRO A 46 -8.543 -3.340 8.198 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -8.634 -1.809 5.575 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -9.738 -3.048 6.136 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -10.441 -0.454 6.153 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -11.002 -1.553 7.397 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -8.937 0.616 7.601 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -9.960 -0.047 8.860 1.00 0.00 H new ATOM 725 N LYS A 47 -6.200 -3.798 7.645 1.00 0.00 N ATOM 726 CA LYS A 47 -4.843 -4.181 7.160 1.00 0.00 C ATOM 727 C LYS A 47 -4.937 -5.450 6.311 1.00 0.00 C ATOM 728 O LYS A 47 -5.655 -6.375 6.637 1.00 0.00 O ATOM 729 CB LYS A 47 -3.919 -4.446 8.350 1.00 0.00 C ATOM 730 CG LYS A 47 -3.688 -3.150 9.128 1.00 0.00 C ATOM 731 CD LYS A 47 -2.564 -3.362 10.143 1.00 0.00 C ATOM 732 CE LYS A 47 -2.982 -4.432 11.157 1.00 0.00 C ATOM 733 NZ LYS A 47 -4.423 -4.262 11.497 1.00 0.00 N ATOM 0 H LYS A 47 -6.552 -4.348 8.428 1.00 0.00 H new ATOM 0 HA LYS A 47 -4.441 -3.365 6.560 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -4.360 -5.199 9.003 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -2.967 -4.845 8.000 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -3.427 -2.343 8.443 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -4.603 -2.851 9.639 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -1.651 -3.668 9.632 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -2.343 -2.426 10.657 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -2.810 -5.426 10.744 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -2.373 -4.352 12.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -4.587 -4.570 12.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -4.687 -3.261 11.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -5.002 -4.837 10.852 1.00 0.00 H new ATOM 747 N GLY A 48 -4.207 -5.502 5.234 1.00 0.00 N ATOM 748 CA GLY A 48 -4.240 -6.714 4.369 1.00 0.00 C ATOM 749 C GLY A 48 -2.842 -6.967 3.803 1.00 0.00 C ATOM 750 O GLY A 48 -1.968 -6.125 3.885 1.00 0.00 O ATOM 0 H GLY A 48 -3.588 -4.757 4.914 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -4.574 -7.577 4.945 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -4.954 -6.577 3.557 1.00 0.00 H new ATOM 754 N HIS A 49 -2.623 -8.115 3.227 1.00 0.00 N ATOM 755 CA HIS A 49 -1.282 -8.416 2.653 1.00 0.00 C ATOM 756 C HIS A 49 -1.394 -8.464 1.128 1.00 0.00 C ATOM 757 O HIS A 49 -2.285 -9.085 0.585 1.00 0.00 O ATOM 758 CB HIS A 49 -0.792 -9.769 3.176 1.00 0.00 C ATOM 759 CG HIS A 49 0.704 -9.737 3.318 1.00 0.00 C ATOM 760 ND1 HIS A 49 1.555 -10.093 2.281 1.00 0.00 N ATOM 761 CD2 HIS A 49 1.516 -9.393 4.371 1.00 0.00 C ATOM 762 CE1 HIS A 49 2.817 -9.953 2.727 1.00 0.00 C ATOM 763 NE2 HIS A 49 2.845 -9.531 3.993 1.00 0.00 N ATOM 0 H HIS A 49 -3.314 -8.858 3.129 1.00 0.00 H new ATOM 0 HA HIS A 49 -0.573 -7.642 2.946 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -1.255 -9.989 4.138 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -1.086 -10.564 2.491 1.00 0.00 H new ATOM 0 HD1 HIS A 49 1.275 -10.404 1.351 1.00 0.00 H new ATOM 0 HD2 HIS A 49 1.174 -9.066 5.342 1.00 0.00 H new ATOM 0 HE1 HIS A 49 3.697 -10.157 2.135 1.00 0.00 H new ATOM 772 N VAL A 50 -0.506 -7.809 0.430 1.00 0.00 N ATOM 773 CA VAL A 50 -0.587 -7.824 -1.058 1.00 0.00 C ATOM 774 C VAL A 50 0.146 -9.053 -1.602 1.00 0.00 C ATOM 775 O VAL A 50 1.275 -9.331 -1.244 1.00 0.00 O ATOM 776 CB VAL A 50 0.046 -6.546 -1.621 1.00 0.00 C ATOM 777 CG1 VAL A 50 0.814 -5.823 -0.517 1.00 0.00 C ATOM 778 CG2 VAL A 50 1.003 -6.895 -2.767 1.00 0.00 C ATOM 0 H VAL A 50 0.265 -7.269 0.822 1.00 0.00 H new ATOM 0 HA VAL A 50 -1.632 -7.869 -1.363 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.743 -5.897 -2.000 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.263 -4.915 -0.920 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.130 -5.562 0.291 1.00 0.00 H new ATOM 0 HG13 VAL A 50 1.598 -6.475 -0.132 1.00 0.00 H new ATOM 0 HG21 VAL A 50 1.448 -5.981 -3.161 1.00 0.00 H new ATOM 0 HG22 VAL A 50 1.790 -7.551 -2.396 1.00 0.00 H new ATOM 0 HG23 VAL A 50 0.452 -7.401 -3.560 1.00 0.00 H new ATOM 788 N GLU A 51 -0.491 -9.789 -2.472 1.00 0.00 N ATOM 789 CA GLU A 51 0.155 -10.999 -3.053 1.00 0.00 C ATOM 790 C GLU A 51 1.204 -10.559 -4.080 1.00 0.00 C ATOM 791 O GLU A 51 1.189 -9.436 -4.547 1.00 0.00 O ATOM 792 CB GLU A 51 -0.924 -11.873 -3.713 1.00 0.00 C ATOM 793 CG GLU A 51 -0.695 -11.979 -5.226 1.00 0.00 C ATOM 794 CD GLU A 51 -2.038 -12.156 -5.932 1.00 0.00 C ATOM 795 OE1 GLU A 51 -2.701 -13.146 -5.663 1.00 0.00 O ATOM 796 OE2 GLU A 51 -2.382 -11.302 -6.732 1.00 0.00 O ATOM 0 H GLU A 51 -1.436 -9.602 -2.807 1.00 0.00 H new ATOM 0 HA GLU A 51 0.649 -11.581 -2.275 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -0.913 -12.868 -3.269 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -1.909 -11.449 -3.519 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -0.194 -11.083 -5.593 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -0.041 -12.823 -5.448 1.00 0.00 H new ATOM 804 N PRO A 52 2.109 -11.434 -4.426 1.00 0.00 N ATOM 805 CA PRO A 52 3.191 -11.138 -5.412 1.00 0.00 C ATOM 806 C PRO A 52 2.653 -10.522 -6.709 1.00 0.00 C ATOM 807 O PRO A 52 3.280 -9.669 -7.305 1.00 0.00 O ATOM 808 CB PRO A 52 3.826 -12.508 -5.698 1.00 0.00 C ATOM 809 CG PRO A 52 2.949 -13.527 -5.036 1.00 0.00 C ATOM 810 CD PRO A 52 2.209 -12.801 -3.919 1.00 0.00 C ATOM 0 HA PRO A 52 3.895 -10.406 -5.017 1.00 0.00 H new ATOM 0 HB2 PRO A 52 3.891 -12.690 -6.771 1.00 0.00 H new ATOM 0 HB3 PRO A 52 4.841 -12.555 -5.305 1.00 0.00 H new ATOM 0 HG2 PRO A 52 2.247 -13.958 -5.750 1.00 0.00 H new ATOM 0 HG3 PRO A 52 3.543 -14.350 -4.637 1.00 0.00 H new ATOM 0 HD2 PRO A 52 1.227 -13.237 -3.736 1.00 0.00 H new ATOM 0 HD3 PRO A 52 2.757 -12.843 -2.978 1.00 0.00 H new ATOM 818 N GLY A 53 1.498 -10.943 -7.151 1.00 0.00 N ATOM 819 CA GLY A 53 0.928 -10.376 -8.406 1.00 0.00 C ATOM 820 C GLY A 53 -0.301 -9.526 -8.074 1.00 0.00 C ATOM 821 O GLY A 53 -1.107 -9.222 -8.932 1.00 0.00 O ATOM 0 H GLY A 53 0.925 -11.655 -6.697 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.676 -9.768 -8.915 1.00 0.00 H new ATOM 0 HA3 GLY A 53 0.653 -11.180 -9.088 1.00 0.00 H new ATOM 825 N GLU A 54 -0.451 -9.141 -6.837 1.00 0.00 N ATOM 826 CA GLU A 54 -1.628 -8.313 -6.448 1.00 0.00 C ATOM 827 C GLU A 54 -1.237 -6.836 -6.452 1.00 0.00 C ATOM 828 O GLU A 54 -0.097 -6.485 -6.221 1.00 0.00 O ATOM 829 CB GLU A 54 -2.093 -8.708 -5.048 1.00 0.00 C ATOM 830 CG GLU A 54 -3.384 -7.957 -4.709 1.00 0.00 C ATOM 831 CD GLU A 54 -3.788 -8.266 -3.266 1.00 0.00 C ATOM 832 OE1 GLU A 54 -4.796 -7.738 -2.827 1.00 0.00 O ATOM 833 OE2 GLU A 54 -3.087 -9.032 -2.625 1.00 0.00 O ATOM 0 H GLU A 54 0.192 -9.364 -6.077 1.00 0.00 H new ATOM 0 HA GLU A 54 -2.436 -8.479 -7.160 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.262 -9.784 -4.999 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -1.320 -8.473 -4.316 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -3.238 -6.884 -4.835 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -4.180 -8.253 -5.392 1.00 0.00 H new ATOM 841 N ASP A 55 -2.170 -5.964 -6.714 1.00 0.00 N ATOM 842 CA ASP A 55 -1.840 -4.513 -6.731 1.00 0.00 C ATOM 843 C ASP A 55 -1.682 -4.002 -5.303 1.00 0.00 C ATOM 844 O ASP A 55 -2.095 -4.633 -4.349 1.00 0.00 O ATOM 845 CB ASP A 55 -2.947 -3.728 -7.417 1.00 0.00 C ATOM 846 CG ASP A 55 -2.478 -2.294 -7.668 1.00 0.00 C ATOM 847 OD1 ASP A 55 -1.348 -1.992 -7.321 1.00 0.00 O ATOM 848 OD2 ASP A 55 -3.256 -1.521 -8.206 1.00 0.00 O ATOM 0 H ASP A 55 -3.143 -6.193 -6.916 1.00 0.00 H new ATOM 0 HA ASP A 55 -0.907 -4.377 -7.279 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -3.214 -4.205 -8.360 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -3.843 -3.725 -6.796 1.00 0.00 H new ATOM 854 N ASP A 56 -1.077 -2.862 -5.159 1.00 0.00 N ATOM 855 CA ASP A 56 -0.868 -2.286 -3.801 1.00 0.00 C ATOM 856 C ASP A 56 -2.178 -1.708 -3.255 1.00 0.00 C ATOM 857 O ASP A 56 -2.673 -2.131 -2.227 1.00 0.00 O ATOM 858 CB ASP A 56 0.177 -1.174 -3.884 1.00 0.00 C ATOM 859 CG ASP A 56 1.518 -1.767 -4.321 1.00 0.00 C ATOM 860 OD1 ASP A 56 2.395 -0.997 -4.680 1.00 0.00 O ATOM 861 OD2 ASP A 56 1.644 -2.979 -4.291 1.00 0.00 O ATOM 0 H ASP A 56 -0.714 -2.298 -5.927 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.526 -3.075 -3.131 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.144 -0.411 -4.593 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.282 -0.685 -2.915 1.00 0.00 H new ATOM 867 N LEU A 57 -2.736 -0.736 -3.923 1.00 0.00 N ATOM 868 CA LEU A 57 -4.003 -0.120 -3.430 1.00 0.00 C ATOM 869 C LEU A 57 -5.133 -1.155 -3.424 1.00 0.00 C ATOM 870 O LEU A 57 -5.910 -1.226 -2.495 1.00 0.00 O ATOM 871 CB LEU A 57 -4.381 1.053 -4.338 1.00 0.00 C ATOM 872 CG LEU A 57 -5.677 1.698 -3.842 1.00 0.00 C ATOM 873 CD1 LEU A 57 -5.525 2.123 -2.381 1.00 0.00 C ATOM 874 CD2 LEU A 57 -5.986 2.932 -4.692 1.00 0.00 C ATOM 0 H LEU A 57 -2.370 -0.341 -4.789 1.00 0.00 H new ATOM 0 HA LEU A 57 -3.853 0.237 -2.411 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.578 1.790 -4.348 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.507 0.705 -5.363 1.00 0.00 H new ATOM 0 HG LEU A 57 -6.489 0.975 -3.925 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -6.452 2.581 -2.037 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.303 1.249 -1.769 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.711 2.843 -2.294 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -6.909 3.394 -4.341 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.167 3.647 -4.607 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -6.102 2.636 -5.735 1.00 0.00 H new ATOM 886 N GLU A 58 -5.229 -1.962 -4.444 1.00 0.00 N ATOM 887 CA GLU A 58 -6.314 -2.983 -4.480 1.00 0.00 C ATOM 888 C GLU A 58 -6.238 -3.824 -3.210 1.00 0.00 C ATOM 889 O GLU A 58 -7.242 -4.158 -2.614 1.00 0.00 O ATOM 890 CB GLU A 58 -6.124 -3.892 -5.696 1.00 0.00 C ATOM 891 CG GLU A 58 -6.411 -3.111 -6.982 1.00 0.00 C ATOM 892 CD GLU A 58 -5.528 -1.862 -7.062 1.00 0.00 C ATOM 893 OE1 GLU A 58 -4.542 -1.805 -6.351 1.00 0.00 O ATOM 894 OE2 GLU A 58 -5.859 -0.979 -7.834 1.00 0.00 O ATOM 0 H GLU A 58 -4.606 -1.959 -5.251 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.283 -2.488 -4.547 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -5.105 -4.279 -5.715 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -6.791 -4.751 -5.626 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -6.230 -3.747 -7.848 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -7.462 -2.823 -7.012 1.00 0.00 H new ATOM 902 N THR A 59 -5.052 -4.148 -2.772 1.00 0.00 N ATOM 903 CA THR A 59 -4.930 -4.942 -1.522 1.00 0.00 C ATOM 904 C THR A 59 -5.615 -4.167 -0.402 1.00 0.00 C ATOM 905 O THR A 59 -6.331 -4.721 0.406 1.00 0.00 O ATOM 906 CB THR A 59 -3.452 -5.160 -1.197 1.00 0.00 C ATOM 907 OG1 THR A 59 -2.853 -5.903 -2.248 1.00 0.00 O ATOM 908 CG2 THR A 59 -3.321 -5.926 0.121 1.00 0.00 C ATOM 0 H THR A 59 -4.171 -3.899 -3.222 1.00 0.00 H new ATOM 0 HA THR A 59 -5.402 -5.918 -1.637 1.00 0.00 H new ATOM 0 HB THR A 59 -2.951 -4.197 -1.097 1.00 0.00 H new ATOM 0 HG1 THR A 59 -2.404 -5.290 -2.867 1.00 0.00 H new ATOM 0 HG21 THR A 59 -2.266 -6.080 0.349 1.00 0.00 H new ATOM 0 HG22 THR A 59 -3.786 -5.353 0.923 1.00 0.00 H new ATOM 0 HG23 THR A 59 -3.817 -6.892 0.031 1.00 0.00 H new ATOM 916 N ALA A 60 -5.426 -2.876 -0.369 1.00 0.00 N ATOM 917 CA ALA A 60 -6.098 -2.060 0.675 1.00 0.00 C ATOM 918 C ALA A 60 -7.600 -2.063 0.381 1.00 0.00 C ATOM 919 O ALA A 60 -8.420 -2.209 1.266 1.00 0.00 O ATOM 920 CB ALA A 60 -5.568 -0.625 0.624 1.00 0.00 C ATOM 0 H ALA A 60 -4.837 -2.355 -1.018 1.00 0.00 H new ATOM 0 HA ALA A 60 -5.903 -2.472 1.665 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -6.062 -0.027 1.390 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.493 -0.628 0.803 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -5.772 -0.197 -0.357 1.00 0.00 H new ATOM 926 N LEU A 61 -7.960 -1.918 -0.872 1.00 0.00 N ATOM 927 CA LEU A 61 -9.403 -1.925 -1.251 1.00 0.00 C ATOM 928 C LEU A 61 -10.028 -3.250 -0.830 1.00 0.00 C ATOM 929 O LEU A 61 -11.042 -3.295 -0.164 1.00 0.00 O ATOM 930 CB LEU A 61 -9.517 -1.809 -2.768 1.00 0.00 C ATOM 931 CG LEU A 61 -8.851 -0.522 -3.243 1.00 0.00 C ATOM 932 CD1 LEU A 61 -8.926 -0.454 -4.766 1.00 0.00 C ATOM 933 CD2 LEU A 61 -9.578 0.678 -2.637 1.00 0.00 C ATOM 0 H LEU A 61 -7.311 -1.795 -1.650 1.00 0.00 H new ATOM 0 HA LEU A 61 -9.911 -1.094 -0.762 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -9.046 -2.669 -3.243 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -10.566 -1.816 -3.064 1.00 0.00 H new ATOM 0 HG LEU A 61 -7.807 -0.507 -2.928 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -8.452 0.464 -5.113 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -8.410 -1.313 -5.194 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -9.970 -0.464 -5.080 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -9.104 1.599 -2.975 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -10.621 0.669 -2.954 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -9.528 0.622 -1.550 1.00 0.00 H new ATOM 945 N ARG A 62 -9.416 -4.331 -1.220 1.00 0.00 N ATOM 946 CA ARG A 62 -9.953 -5.669 -0.857 1.00 0.00 C ATOM 947 C ARG A 62 -9.961 -5.826 0.662 1.00 0.00 C ATOM 948 O ARG A 62 -10.920 -6.290 1.242 1.00 0.00 O ATOM 949 CB ARG A 62 -9.068 -6.749 -1.486 1.00 0.00 C ATOM 950 CG ARG A 62 -9.612 -8.131 -1.129 1.00 0.00 C ATOM 951 CD ARG A 62 -8.707 -9.202 -1.736 1.00 0.00 C ATOM 952 NE ARG A 62 -9.275 -10.548 -1.452 1.00 0.00 N ATOM 953 CZ ARG A 62 -8.653 -11.619 -1.860 1.00 0.00 C ATOM 954 NH1 ARG A 62 -7.533 -11.510 -2.522 1.00 0.00 N ATOM 955 NH2 ARG A 62 -9.147 -12.800 -1.603 1.00 0.00 N ATOM 0 H ARG A 62 -8.562 -4.345 -1.778 1.00 0.00 H new ATOM 0 HA ARG A 62 -10.973 -5.769 -1.228 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -9.042 -6.626 -2.569 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -8.043 -6.647 -1.129 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -9.658 -8.248 -0.046 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -10.629 -8.242 -1.505 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -8.619 -9.052 -2.812 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -7.703 -9.124 -1.320 1.00 0.00 H new ATOM 0 HE ARG A 62 -10.152 -10.633 -0.938 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -7.145 -10.588 -2.720 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -7.046 -12.347 -2.841 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -10.020 -12.885 -1.083 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -8.660 -13.637 -1.923 1.00 0.00 H new ATOM 969 N ALA A 63 -8.903 -5.435 1.316 1.00 0.00 N ATOM 970 CA ALA A 63 -8.861 -5.563 2.800 1.00 0.00 C ATOM 971 C ALA A 63 -9.877 -4.600 3.415 1.00 0.00 C ATOM 972 O ALA A 63 -10.478 -4.878 4.432 1.00 0.00 O ATOM 973 CB ALA A 63 -7.458 -5.218 3.305 1.00 0.00 C ATOM 0 H ALA A 63 -8.068 -5.034 0.889 1.00 0.00 H new ATOM 0 HA ALA A 63 -9.105 -6.586 3.087 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.429 -5.312 4.391 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.734 -5.901 2.862 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.211 -4.195 3.023 1.00 0.00 H new ATOM 979 N THR A 64 -10.067 -3.464 2.804 1.00 0.00 N ATOM 980 CA THR A 64 -11.040 -2.477 3.348 1.00 0.00 C ATOM 981 C THR A 64 -12.426 -3.116 3.447 1.00 0.00 C ATOM 982 O THR A 64 -13.096 -3.010 4.454 1.00 0.00 O ATOM 983 CB THR A 64 -11.108 -1.273 2.408 1.00 0.00 C ATOM 984 OG1 THR A 64 -9.808 -0.725 2.256 1.00 0.00 O ATOM 985 CG2 THR A 64 -12.043 -0.213 2.988 1.00 0.00 C ATOM 0 H THR A 64 -9.589 -3.176 1.950 1.00 0.00 H new ATOM 0 HA THR A 64 -10.718 -2.159 4.340 1.00 0.00 H new ATOM 0 HB THR A 64 -11.489 -1.593 1.438 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.327 -1.214 1.556 1.00 0.00 H new ATOM 0 HG21 THR A 64 -12.087 0.642 2.313 1.00 0.00 H new ATOM 0 HG22 THR A 64 -13.042 -0.634 3.106 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.669 0.110 3.959 1.00 0.00 H new ATOM 993 N GLN A 65 -12.860 -3.775 2.411 1.00 0.00 N ATOM 994 CA GLN A 65 -14.203 -4.411 2.451 1.00 0.00 C ATOM 995 C GLN A 65 -14.144 -5.725 3.238 1.00 0.00 C ATOM 996 O GLN A 65 -15.052 -6.055 3.973 1.00 0.00 O ATOM 997 CB GLN A 65 -14.693 -4.662 1.021 1.00 0.00 C ATOM 998 CG GLN A 65 -15.332 -6.049 0.919 1.00 0.00 C ATOM 999 CD GLN A 65 -16.058 -6.176 -0.423 1.00 0.00 C ATOM 1000 OE1 GLN A 65 -17.202 -5.784 -0.546 1.00 0.00 O ATOM 1001 NE2 GLN A 65 -15.438 -6.708 -1.440 1.00 0.00 N ATOM 0 H GLN A 65 -12.344 -3.900 1.540 1.00 0.00 H new ATOM 0 HA GLN A 65 -14.903 -3.744 2.954 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -15.417 -3.898 0.737 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -13.859 -4.585 0.324 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -14.568 -6.821 1.006 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -16.033 -6.200 1.740 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -14.478 -7.037 -1.337 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -15.913 -6.795 -2.338 1.00 0.00 H new ATOM 1010 N GLU A 66 -13.091 -6.481 3.094 1.00 0.00 N ATOM 1011 CA GLU A 66 -13.004 -7.767 3.844 1.00 0.00 C ATOM 1012 C GLU A 66 -12.963 -7.494 5.350 1.00 0.00 C ATOM 1013 O GLU A 66 -13.548 -8.216 6.133 1.00 0.00 O ATOM 1014 CB GLU A 66 -11.735 -8.520 3.431 1.00 0.00 C ATOM 1015 CG GLU A 66 -11.885 -9.039 2.002 1.00 0.00 C ATOM 1016 CD GLU A 66 -10.639 -9.838 1.615 1.00 0.00 C ATOM 1017 OE1 GLU A 66 -10.688 -10.529 0.611 1.00 0.00 O ATOM 1018 OE2 GLU A 66 -9.652 -9.741 2.327 1.00 0.00 O ATOM 0 H GLU A 66 -12.293 -6.268 2.495 1.00 0.00 H new ATOM 0 HA GLU A 66 -13.881 -8.371 3.612 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -10.870 -7.860 3.499 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -11.556 -9.351 4.113 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -12.772 -9.668 1.924 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -12.023 -8.205 1.314 1.00 0.00 H new ATOM 1026 N GLU A 67 -12.275 -6.466 5.769 1.00 0.00 N ATOM 1027 CA GLU A 67 -12.200 -6.169 7.229 1.00 0.00 C ATOM 1028 C GLU A 67 -13.151 -5.023 7.586 1.00 0.00 C ATOM 1029 O GLU A 67 -13.258 -4.634 8.733 1.00 0.00 O ATOM 1030 CB GLU A 67 -10.768 -5.775 7.595 1.00 0.00 C ATOM 1031 CG GLU A 67 -9.832 -6.955 7.340 1.00 0.00 C ATOM 1032 CD GLU A 67 -10.226 -8.125 8.241 1.00 0.00 C ATOM 1033 OE1 GLU A 67 -9.814 -9.236 7.951 1.00 0.00 O ATOM 1034 OE2 GLU A 67 -10.935 -7.889 9.205 1.00 0.00 O ATOM 0 H GLU A 67 -11.764 -5.821 5.166 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.492 -7.059 7.787 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.454 -4.914 7.004 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -10.718 -5.478 8.642 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -9.885 -7.255 6.293 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -8.800 -6.663 7.536 1.00 0.00 H new ATOM 1042 N ALA A 68 -13.842 -4.479 6.623 1.00 0.00 N ATOM 1043 CA ALA A 68 -14.777 -3.358 6.932 1.00 0.00 C ATOM 1044 C ALA A 68 -16.047 -3.494 6.092 1.00 0.00 C ATOM 1045 O ALA A 68 -17.097 -3.024 6.465 1.00 0.00 O ATOM 1046 CB ALA A 68 -14.104 -2.025 6.612 1.00 0.00 C ATOM 0 H ALA A 68 -13.802 -4.758 5.643 1.00 0.00 H new ATOM 0 HA ALA A 68 -15.036 -3.394 7.990 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -14.789 -1.208 6.839 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -13.201 -1.919 7.214 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -13.841 -1.995 5.555 1.00 0.00 H new ATOM 1052 N GLY A 69 -15.961 -4.123 4.958 1.00 0.00 N ATOM 1053 CA GLY A 69 -17.174 -4.277 4.104 1.00 0.00 C ATOM 1054 C GLY A 69 -17.290 -3.078 3.167 1.00 0.00 C ATOM 1055 O GLY A 69 -18.184 -3.004 2.347 1.00 0.00 O ATOM 0 H GLY A 69 -15.108 -4.537 4.583 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -17.111 -5.199 3.526 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -18.064 -4.352 4.728 1.00 0.00 H new ATOM 1059 N ILE A 70 -16.390 -2.141 3.279 1.00 0.00 N ATOM 1060 CA ILE A 70 -16.453 -0.953 2.395 1.00 0.00 C ATOM 1061 C ILE A 70 -15.393 -1.085 1.296 1.00 0.00 C ATOM 1062 O ILE A 70 -14.240 -1.353 1.562 1.00 0.00 O ATOM 1063 CB ILE A 70 -16.185 0.312 3.206 1.00 0.00 C ATOM 1064 CG1 ILE A 70 -16.981 0.286 4.515 1.00 0.00 C ATOM 1065 CG2 ILE A 70 -16.643 1.513 2.384 1.00 0.00 C ATOM 1066 CD1 ILE A 70 -16.313 1.199 5.546 1.00 0.00 C ATOM 0 H ILE A 70 -15.617 -2.150 3.944 1.00 0.00 H new ATOM 0 HA ILE A 70 -17.445 -0.889 1.947 1.00 0.00 H new ATOM 0 HB ILE A 70 -15.122 0.375 3.437 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -18.005 0.613 4.335 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -17.035 -0.733 4.899 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -16.460 2.429 2.946 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -16.088 1.545 1.447 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -17.708 1.424 2.172 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -16.883 1.177 6.475 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -15.297 0.852 5.735 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -16.283 2.219 5.163 1.00 0.00 H new ATOM 1078 N GLU A 71 -15.781 -0.907 0.061 1.00 0.00 N ATOM 1079 CA GLU A 71 -14.802 -1.026 -1.063 1.00 0.00 C ATOM 1080 C GLU A 71 -14.579 0.344 -1.707 1.00 0.00 C ATOM 1081 O GLU A 71 -15.298 1.286 -1.441 1.00 0.00 O ATOM 1082 CB GLU A 71 -15.351 -1.991 -2.112 1.00 0.00 C ATOM 1083 CG GLU A 71 -16.587 -1.372 -2.763 1.00 0.00 C ATOM 1084 CD GLU A 71 -17.194 -2.362 -3.757 1.00 0.00 C ATOM 1085 OE1 GLU A 71 -18.310 -2.124 -4.191 1.00 0.00 O ATOM 1086 OE2 GLU A 71 -16.534 -3.337 -4.071 1.00 0.00 O ATOM 0 H GLU A 71 -16.736 -0.684 -0.220 1.00 0.00 H new ATOM 0 HA GLU A 71 -13.855 -1.400 -0.675 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -14.592 -2.197 -2.867 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -15.607 -2.944 -1.649 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -17.320 -1.112 -2.000 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -16.317 -0.448 -3.274 1.00 0.00 H new ATOM 1094 N ALA A 72 -13.591 0.464 -2.558 1.00 0.00 N ATOM 1095 CA ALA A 72 -13.333 1.776 -3.217 1.00 0.00 C ATOM 1096 C ALA A 72 -14.627 2.296 -3.828 1.00 0.00 C ATOM 1097 O ALA A 72 -14.914 3.475 -3.788 1.00 0.00 O ATOM 1098 CB ALA A 72 -12.272 1.609 -4.305 1.00 0.00 C ATOM 0 H ALA A 72 -12.955 -0.288 -2.823 1.00 0.00 H new ATOM 0 HA ALA A 72 -12.970 2.490 -2.478 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -12.087 2.571 -4.784 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.348 1.242 -3.859 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -12.624 0.895 -5.050 1.00 0.00 H new ATOM 1104 N GLY A 73 -15.426 1.426 -4.369 1.00 0.00 N ATOM 1105 CA GLY A 73 -16.714 1.880 -4.949 1.00 0.00 C ATOM 1106 C GLY A 73 -17.530 2.528 -3.834 1.00 0.00 C ATOM 1107 O GLY A 73 -18.430 3.309 -4.077 1.00 0.00 O ATOM 0 H GLY A 73 -15.244 0.424 -4.435 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -16.539 2.591 -5.756 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -17.257 1.038 -5.378 1.00 0.00 H new ATOM 1111 N GLN A 74 -17.226 2.195 -2.606 1.00 0.00 N ATOM 1112 CA GLN A 74 -17.985 2.770 -1.462 1.00 0.00 C ATOM 1113 C GLN A 74 -17.170 3.868 -0.760 1.00 0.00 C ATOM 1114 O GLN A 74 -17.695 4.596 0.057 1.00 0.00 O ATOM 1115 CB GLN A 74 -18.323 1.650 -0.482 1.00 0.00 C ATOM 1116 CG GLN A 74 -19.301 0.678 -1.151 1.00 0.00 C ATOM 1117 CD GLN A 74 -19.465 -0.573 -0.284 1.00 0.00 C ATOM 1118 OE1 GLN A 74 -18.493 -1.188 0.101 1.00 0.00 O ATOM 1119 NE2 GLN A 74 -20.662 -0.977 0.039 1.00 0.00 N ATOM 0 H GLN A 74 -16.482 1.547 -2.348 1.00 0.00 H new ATOM 0 HA GLN A 74 -18.903 3.225 -1.833 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -17.416 1.125 -0.183 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -18.765 2.064 0.424 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -20.267 1.161 -1.294 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -18.934 0.401 -2.139 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -21.479 -0.460 -0.285 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -20.781 -1.810 0.615 1.00 0.00 H new ATOM 1128 N LEU A 75 -15.907 4.029 -1.085 1.00 0.00 N ATOM 1129 CA LEU A 75 -15.124 5.129 -0.439 1.00 0.00 C ATOM 1130 C LEU A 75 -14.468 5.974 -1.525 1.00 0.00 C ATOM 1131 O LEU A 75 -14.742 5.829 -2.699 1.00 0.00 O ATOM 1132 CB LEU A 75 -14.019 4.631 0.519 1.00 0.00 C ATOM 1133 CG LEU A 75 -13.972 3.106 0.610 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -12.714 2.594 -0.083 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -13.913 2.690 2.079 1.00 0.00 C ATOM 0 H LEU A 75 -15.394 3.458 -1.756 1.00 0.00 H new ATOM 0 HA LEU A 75 -15.833 5.702 0.158 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -13.052 5.002 0.179 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -14.188 5.047 1.512 1.00 0.00 H new ATOM 0 HG LEU A 75 -14.860 2.691 0.133 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -12.680 1.506 -0.018 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -12.728 2.895 -1.131 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.834 3.014 0.404 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -13.879 1.603 2.148 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -13.020 3.111 2.541 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -14.798 3.059 2.598 1.00 0.00 H new ATOM 1147 N THR A 76 -13.597 6.856 -1.130 1.00 0.00 N ATOM 1148 CA THR A 76 -12.900 7.722 -2.118 1.00 0.00 C ATOM 1149 C THR A 76 -11.418 7.761 -1.764 1.00 0.00 C ATOM 1150 O THR A 76 -11.014 8.425 -0.830 1.00 0.00 O ATOM 1151 CB THR A 76 -13.480 9.136 -2.043 1.00 0.00 C ATOM 1152 OG1 THR A 76 -14.869 9.096 -2.338 1.00 0.00 O ATOM 1153 CG2 THR A 76 -12.770 10.049 -3.043 1.00 0.00 C ATOM 0 H THR A 76 -13.336 7.016 -0.157 1.00 0.00 H new ATOM 0 HA THR A 76 -13.033 7.330 -3.126 1.00 0.00 H new ATOM 0 HB THR A 76 -13.332 9.528 -1.037 1.00 0.00 H new ATOM 0 HG1 THR A 76 -15.240 10.002 -2.288 1.00 0.00 H new ATOM 0 HG21 THR A 76 -13.190 11.053 -2.981 1.00 0.00 H new ATOM 0 HG22 THR A 76 -11.706 10.086 -2.810 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.907 9.660 -4.052 1.00 0.00 H new ATOM 1161 N ILE A 77 -10.601 7.058 -2.495 1.00 0.00 N ATOM 1162 CA ILE A 77 -9.147 7.061 -2.181 1.00 0.00 C ATOM 1163 C ILE A 77 -8.559 8.410 -2.601 1.00 0.00 C ATOM 1164 O ILE A 77 -8.731 8.850 -3.721 1.00 0.00 O ATOM 1165 CB ILE A 77 -8.452 5.931 -2.947 1.00 0.00 C ATOM 1166 CG1 ILE A 77 -9.319 4.660 -2.905 1.00 0.00 C ATOM 1167 CG2 ILE A 77 -7.094 5.646 -2.302 1.00 0.00 C ATOM 1168 CD1 ILE A 77 -9.341 4.080 -1.489 1.00 0.00 C ATOM 0 H ILE A 77 -10.875 6.484 -3.292 1.00 0.00 H new ATOM 0 HA ILE A 77 -8.996 6.907 -1.113 1.00 0.00 H new ATOM 0 HB ILE A 77 -8.310 6.231 -3.985 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -10.334 4.893 -3.226 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -8.926 3.920 -3.603 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -6.595 4.842 -2.844 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.478 6.545 -2.338 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -7.240 5.348 -1.264 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.958 3.181 -1.473 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -8.326 3.828 -1.183 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.755 4.816 -0.801 1.00 0.00 H new ATOM 1180 N ILE A 78 -7.885 9.077 -1.708 1.00 0.00 N ATOM 1181 CA ILE A 78 -7.309 10.407 -2.056 1.00 0.00 C ATOM 1182 C ILE A 78 -5.923 10.239 -2.672 1.00 0.00 C ATOM 1183 O ILE A 78 -5.137 9.407 -2.263 1.00 0.00 O ATOM 1184 CB ILE A 78 -7.222 11.276 -0.800 1.00 0.00 C ATOM 1185 CG1 ILE A 78 -8.171 12.464 -0.950 1.00 0.00 C ATOM 1186 CG2 ILE A 78 -5.790 11.787 -0.609 1.00 0.00 C ATOM 1187 CD1 ILE A 78 -9.596 11.954 -1.178 1.00 0.00 C ATOM 0 H ILE A 78 -7.708 8.761 -0.754 1.00 0.00 H new ATOM 0 HA ILE A 78 -7.957 10.893 -2.785 1.00 0.00 H new ATOM 0 HB ILE A 78 -7.503 10.682 0.070 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -8.135 13.087 -0.056 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -7.859 13.089 -1.787 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.741 12.404 0.288 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.112 10.940 -0.504 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.497 12.381 -1.475 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -10.273 12.802 -1.285 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -9.625 11.349 -2.084 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -9.906 11.347 -0.327 1.00 0.00 H new ATOM 1199 N GLU A 79 -5.631 11.030 -3.665 1.00 0.00 N ATOM 1200 CA GLU A 79 -4.307 10.948 -4.342 1.00 0.00 C ATOM 1201 C GLU A 79 -3.423 12.117 -3.904 1.00 0.00 C ATOM 1202 O GLU A 79 -3.904 13.174 -3.545 1.00 0.00 O ATOM 1203 CB GLU A 79 -4.510 11.005 -5.853 1.00 0.00 C ATOM 1204 CG GLU A 79 -5.367 9.818 -6.292 1.00 0.00 C ATOM 1205 CD GLU A 79 -5.534 9.844 -7.810 1.00 0.00 C ATOM 1206 OE1 GLU A 79 -6.000 8.855 -8.352 1.00 0.00 O ATOM 1207 OE2 GLU A 79 -5.197 10.854 -8.405 1.00 0.00 O ATOM 0 H GLU A 79 -6.261 11.739 -4.041 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.821 10.011 -4.069 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.994 11.941 -6.131 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.547 10.981 -6.362 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -4.899 8.884 -5.983 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -6.342 9.861 -5.807 1.00 0.00 H new ATOM 1215 N GLY A 80 -2.131 11.934 -3.930 1.00 0.00 N ATOM 1216 CA GLY A 80 -1.211 13.030 -3.515 1.00 0.00 C ATOM 1217 C GLY A 80 -0.623 12.700 -2.147 1.00 0.00 C ATOM 1218 O GLY A 80 0.475 13.097 -1.816 1.00 0.00 O ATOM 0 H GLY A 80 -1.672 11.071 -4.221 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.413 13.148 -4.248 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.749 13.977 -3.474 1.00 0.00 H new ATOM 1222 N PHE A 81 -1.345 11.959 -1.353 1.00 0.00 N ATOM 1223 CA PHE A 81 -0.822 11.586 -0.012 1.00 0.00 C ATOM 1224 C PHE A 81 -0.422 10.116 -0.012 1.00 0.00 C ATOM 1225 O PHE A 81 -1.219 9.247 -0.310 1.00 0.00 O ATOM 1226 CB PHE A 81 -1.905 11.796 1.044 1.00 0.00 C ATOM 1227 CG PHE A 81 -1.449 11.155 2.332 1.00 0.00 C ATOM 1228 CD1 PHE A 81 -1.668 9.787 2.545 1.00 0.00 C ATOM 1229 CD2 PHE A 81 -0.795 11.918 3.306 1.00 0.00 C ATOM 1230 CE1 PHE A 81 -1.236 9.185 3.729 1.00 0.00 C ATOM 1231 CE2 PHE A 81 -0.361 11.313 4.490 1.00 0.00 C ATOM 1232 CZ PHE A 81 -0.581 9.948 4.703 1.00 0.00 C ATOM 0 H PHE A 81 -2.272 11.597 -1.575 1.00 0.00 H new ATOM 0 HA PHE A 81 0.042 12.210 0.216 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -2.086 12.860 1.194 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -2.846 11.356 0.714 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -2.171 9.198 1.793 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -0.626 12.972 3.144 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -1.407 8.131 3.893 1.00 0.00 H new ATOM 0 HE2 PHE A 81 0.145 11.901 5.241 1.00 0.00 H new ATOM 0 HZ PHE A 81 -0.246 9.483 5.618 1.00 0.00 H new ATOM 1242 N LYS A 82 0.795 9.818 0.341 1.00 0.00 N ATOM 1243 CA LYS A 82 1.213 8.398 0.381 1.00 0.00 C ATOM 1244 C LYS A 82 2.304 8.225 1.430 1.00 0.00 C ATOM 1245 O LYS A 82 3.284 8.941 1.453 1.00 0.00 O ATOM 1246 CB LYS A 82 1.755 7.958 -0.972 1.00 0.00 C ATOM 1247 CG LYS A 82 1.474 6.467 -1.151 1.00 0.00 C ATOM 1248 CD LYS A 82 1.983 6.003 -2.516 1.00 0.00 C ATOM 1249 CE LYS A 82 3.503 5.845 -2.476 1.00 0.00 C ATOM 1250 NZ LYS A 82 4.124 6.782 -3.450 1.00 0.00 N ATOM 0 H LYS A 82 1.513 10.494 0.602 1.00 0.00 H new ATOM 0 HA LYS A 82 0.346 7.787 0.630 1.00 0.00 H new ATOM 0 HB2 LYS A 82 1.284 8.530 -1.772 1.00 0.00 H new ATOM 0 HB3 LYS A 82 2.826 8.150 -1.031 1.00 0.00 H new ATOM 0 HG2 LYS A 82 1.961 5.898 -0.359 1.00 0.00 H new ATOM 0 HG3 LYS A 82 0.404 6.277 -1.068 1.00 0.00 H new ATOM 0 HD2 LYS A 82 1.517 5.055 -2.785 1.00 0.00 H new ATOM 0 HD3 LYS A 82 1.703 6.725 -3.283 1.00 0.00 H new ATOM 0 HE2 LYS A 82 3.874 6.049 -1.472 1.00 0.00 H new ATOM 0 HE3 LYS A 82 3.779 4.818 -2.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 5.158 6.675 -3.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 3.778 6.567 -4.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 3.870 7.760 -3.201 1.00 0.00 H new ATOM 1264 N ARG A 83 2.139 7.269 2.287 1.00 0.00 N ATOM 1265 CA ARG A 83 3.155 7.018 3.338 1.00 0.00 C ATOM 1266 C ARG A 83 2.954 5.612 3.883 1.00 0.00 C ATOM 1267 O ARG A 83 1.839 5.183 4.105 1.00 0.00 O ATOM 1268 CB ARG A 83 2.987 8.033 4.466 1.00 0.00 C ATOM 1269 CG ARG A 83 4.035 7.768 5.547 1.00 0.00 C ATOM 1270 CD ARG A 83 3.894 8.810 6.656 1.00 0.00 C ATOM 1271 NE ARG A 83 4.981 8.619 7.657 1.00 0.00 N ATOM 1272 CZ ARG A 83 6.215 8.904 7.342 1.00 0.00 C ATOM 1273 NH1 ARG A 83 6.496 9.351 6.148 1.00 0.00 N ATOM 1274 NH2 ARG A 83 7.166 8.742 8.219 1.00 0.00 N ATOM 0 H ARG A 83 1.335 6.642 2.307 1.00 0.00 H new ATOM 0 HA ARG A 83 4.156 7.115 2.918 1.00 0.00 H new ATOM 0 HB2 ARG A 83 3.096 9.046 4.078 1.00 0.00 H new ATOM 0 HB3 ARG A 83 1.985 7.960 4.889 1.00 0.00 H new ATOM 0 HG2 ARG A 83 3.906 6.766 5.956 1.00 0.00 H new ATOM 0 HG3 ARG A 83 5.036 7.811 5.117 1.00 0.00 H new ATOM 0 HD2 ARG A 83 3.945 9.814 6.235 1.00 0.00 H new ATOM 0 HD3 ARG A 83 2.921 8.715 7.137 1.00 0.00 H new ATOM 0 HE ARG A 83 4.761 8.266 8.588 1.00 0.00 H new ATOM 0 HH11 ARG A 83 5.751 9.477 5.462 1.00 0.00 H new ATOM 0 HH12 ARG A 83 7.460 9.574 5.901 1.00 0.00 H new ATOM 0 HH21 ARG A 83 6.946 8.392 9.152 1.00 0.00 H new ATOM 0 HH22 ARG A 83 8.130 8.965 7.973 1.00 0.00 H new ATOM 1288 N GLU A 84 4.009 4.884 4.103 1.00 0.00 N ATOM 1289 CA GLU A 84 3.839 3.511 4.635 1.00 0.00 C ATOM 1290 C GLU A 84 4.465 3.397 6.015 1.00 0.00 C ATOM 1291 O GLU A 84 5.503 3.964 6.289 1.00 0.00 O ATOM 1292 CB GLU A 84 4.498 2.494 3.707 1.00 0.00 C ATOM 1293 CG GLU A 84 5.935 2.916 3.401 1.00 0.00 C ATOM 1294 CD GLU A 84 5.930 4.160 2.510 1.00 0.00 C ATOM 1295 OE1 GLU A 84 6.970 4.789 2.399 1.00 0.00 O ATOM 1296 OE2 GLU A 84 4.888 4.461 1.954 1.00 0.00 O ATOM 0 H GLU A 84 4.972 5.178 3.939 1.00 0.00 H new ATOM 0 HA GLU A 84 2.771 3.305 4.701 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.491 1.508 4.172 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.929 2.413 2.781 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.468 3.124 4.329 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.465 2.103 2.904 1.00 0.00 H new ATOM 1304 N LEU A 85 3.849 2.649 6.885 1.00 0.00 N ATOM 1305 CA LEU A 85 4.424 2.483 8.240 1.00 0.00 C ATOM 1306 C LEU A 85 5.272 1.215 8.225 1.00 0.00 C ATOM 1307 O LEU A 85 4.776 0.132 7.984 1.00 0.00 O ATOM 1308 CB LEU A 85 3.298 2.352 9.267 1.00 0.00 C ATOM 1309 CG LEU A 85 2.264 3.459 9.040 1.00 0.00 C ATOM 1310 CD1 LEU A 85 1.364 3.583 10.269 1.00 0.00 C ATOM 1311 CD2 LEU A 85 2.973 4.790 8.786 1.00 0.00 C ATOM 0 H LEU A 85 2.976 2.149 6.715 1.00 0.00 H new ATOM 0 HA LEU A 85 5.033 3.345 8.511 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.824 1.374 9.179 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.703 2.420 10.277 1.00 0.00 H new ATOM 0 HG LEU A 85 1.656 3.206 8.171 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.630 4.371 10.104 1.00 0.00 H new ATOM 0 HD12 LEU A 85 0.849 2.638 10.440 1.00 0.00 H new ATOM 0 HD13 LEU A 85 1.970 3.829 11.141 1.00 0.00 H new ATOM 0 HD21 LEU A 85 2.231 5.572 8.625 1.00 0.00 H new ATOM 0 HD22 LEU A 85 3.588 5.045 9.649 1.00 0.00 H new ATOM 0 HD23 LEU A 85 3.605 4.703 7.902 1.00 0.00 H new ATOM 1323 N ASN A 86 6.549 1.338 8.458 1.00 0.00 N ATOM 1324 CA ASN A 86 7.423 0.136 8.428 1.00 0.00 C ATOM 1325 C ASN A 86 7.963 -0.144 9.830 1.00 0.00 C ATOM 1326 O ASN A 86 8.552 0.706 10.465 1.00 0.00 O ATOM 1327 CB ASN A 86 8.599 0.386 7.481 1.00 0.00 C ATOM 1328 CG ASN A 86 8.086 0.744 6.083 1.00 0.00 C ATOM 1329 OD1 ASN A 86 8.864 0.911 5.164 1.00 0.00 O ATOM 1330 ND2 ASN A 86 6.805 0.879 5.877 1.00 0.00 N ATOM 0 H ASN A 86 7.023 2.217 8.667 1.00 0.00 H new ATOM 0 HA ASN A 86 6.844 -0.720 8.082 1.00 0.00 H new ATOM 0 HB2 ASN A 86 9.220 1.195 7.866 1.00 0.00 H new ATOM 0 HB3 ASN A 86 9.228 -0.502 7.429 1.00 0.00 H new ATOM 0 HD21 ASN A 86 6.461 1.123 4.948 1.00 0.00 H new ATOM 0 HD22 ASN A 86 6.148 0.740 6.644 1.00 0.00 H new ATOM 1337 N TYR A 87 7.778 -1.341 10.310 1.00 0.00 N ATOM 1338 CA TYR A 87 8.292 -1.691 11.660 1.00 0.00 C ATOM 1339 C TYR A 87 8.258 -3.200 11.841 1.00 0.00 C ATOM 1340 O TYR A 87 7.448 -3.890 11.257 1.00 0.00 O ATOM 1341 CB TYR A 87 7.435 -1.030 12.737 1.00 0.00 C ATOM 1342 CG TYR A 87 5.977 -1.360 12.503 1.00 0.00 C ATOM 1343 CD1 TYR A 87 5.463 -2.599 12.904 1.00 0.00 C ATOM 1344 CD2 TYR A 87 5.142 -0.424 11.882 1.00 0.00 C ATOM 1345 CE1 TYR A 87 4.114 -2.901 12.685 1.00 0.00 C ATOM 1346 CE2 TYR A 87 3.793 -0.727 11.662 1.00 0.00 C ATOM 1347 CZ TYR A 87 3.278 -1.964 12.064 1.00 0.00 C ATOM 1348 OH TYR A 87 1.948 -2.261 11.849 1.00 0.00 O ATOM 0 H TYR A 87 7.291 -2.094 9.823 1.00 0.00 H new ATOM 0 HA TYR A 87 9.317 -1.333 11.752 1.00 0.00 H new ATOM 0 HB2 TYR A 87 7.742 -1.377 13.724 1.00 0.00 H new ATOM 0 HB3 TYR A 87 7.581 0.050 12.719 1.00 0.00 H new ATOM 0 HD1 TYR A 87 6.107 -3.322 13.382 1.00 0.00 H new ATOM 0 HD2 TYR A 87 5.538 0.532 11.573 1.00 0.00 H new ATOM 0 HE1 TYR A 87 3.717 -3.857 12.995 1.00 0.00 H new ATOM 0 HE2 TYR A 87 3.149 -0.005 11.181 1.00 0.00 H new ATOM 0 HH TYR A 87 1.510 -1.502 11.409 1.00 0.00 H new ATOM 1358 N VAL A 88 9.127 -3.715 12.658 1.00 0.00 N ATOM 1359 CA VAL A 88 9.144 -5.182 12.894 1.00 0.00 C ATOM 1360 C VAL A 88 8.672 -5.458 14.320 1.00 0.00 C ATOM 1361 O VAL A 88 9.412 -5.309 15.271 1.00 0.00 O ATOM 1362 CB VAL A 88 10.562 -5.717 12.707 1.00 0.00 C ATOM 1363 CG1 VAL A 88 11.485 -5.095 13.752 1.00 0.00 C ATOM 1364 CG2 VAL A 88 10.554 -7.232 12.886 1.00 0.00 C ATOM 0 H VAL A 88 9.828 -3.183 13.174 1.00 0.00 H new ATOM 0 HA VAL A 88 8.482 -5.678 12.184 1.00 0.00 H new ATOM 0 HB VAL A 88 10.918 -5.463 11.709 1.00 0.00 H new ATOM 0 HG11 VAL A 88 12.497 -5.478 13.618 1.00 0.00 H new ATOM 0 HG12 VAL A 88 11.488 -4.011 13.636 1.00 0.00 H new ATOM 0 HG13 VAL A 88 11.130 -5.352 14.750 1.00 0.00 H new ATOM 0 HG21 VAL A 88 11.564 -7.619 12.753 1.00 0.00 H new ATOM 0 HG22 VAL A 88 10.199 -7.478 13.887 1.00 0.00 H new ATOM 0 HG23 VAL A 88 9.893 -7.682 12.146 1.00 0.00 H new ATOM 1374 N ALA A 89 7.444 -5.853 14.478 1.00 0.00 N ATOM 1375 CA ALA A 89 6.928 -6.128 15.847 1.00 0.00 C ATOM 1376 C ALA A 89 7.552 -7.416 16.394 1.00 0.00 C ATOM 1377 O ALA A 89 8.590 -7.397 17.022 1.00 0.00 O ATOM 1378 CB ALA A 89 5.406 -6.273 15.804 1.00 0.00 C ATOM 0 H ALA A 89 6.775 -5.998 13.722 1.00 0.00 H new ATOM 0 HA ALA A 89 7.195 -5.297 16.501 1.00 0.00 H new ATOM 0 HB1 ALA A 89 5.031 -6.474 16.808 1.00 0.00 H new ATOM 0 HB2 ALA A 89 4.963 -5.350 15.429 1.00 0.00 H new ATOM 0 HB3 ALA A 89 5.138 -7.098 15.144 1.00 0.00 H new ATOM 1384 N ARG A 90 6.918 -8.537 16.172 1.00 0.00 N ATOM 1385 CA ARG A 90 7.464 -9.821 16.693 1.00 0.00 C ATOM 1386 C ARG A 90 8.902 -10.030 16.215 1.00 0.00 C ATOM 1387 O ARG A 90 9.806 -10.207 17.008 1.00 0.00 O ATOM 1388 CB ARG A 90 6.593 -10.972 16.189 1.00 0.00 C ATOM 1389 CG ARG A 90 7.220 -12.302 16.599 1.00 0.00 C ATOM 1390 CD ARG A 90 6.228 -13.436 16.330 1.00 0.00 C ATOM 1391 NE ARG A 90 5.960 -13.529 14.867 1.00 0.00 N ATOM 1392 CZ ARG A 90 4.827 -14.016 14.443 1.00 0.00 C ATOM 1393 NH1 ARG A 90 3.933 -14.426 15.302 1.00 0.00 N ATOM 1394 NH2 ARG A 90 4.584 -14.093 13.162 1.00 0.00 N ATOM 0 H ARG A 90 6.045 -8.617 15.651 1.00 0.00 H new ATOM 0 HA ARG A 90 7.460 -9.791 17.783 1.00 0.00 H new ATOM 0 HB2 ARG A 90 5.588 -10.889 16.602 1.00 0.00 H new ATOM 0 HB3 ARG A 90 6.497 -10.922 15.104 1.00 0.00 H new ATOM 0 HG2 ARG A 90 8.141 -12.470 16.041 1.00 0.00 H new ATOM 0 HG3 ARG A 90 7.487 -12.280 17.656 1.00 0.00 H new ATOM 0 HD2 ARG A 90 6.631 -14.380 16.697 1.00 0.00 H new ATOM 0 HD3 ARG A 90 5.298 -13.255 16.870 1.00 0.00 H new ATOM 0 HE ARG A 90 6.662 -13.212 14.198 1.00 0.00 H new ATOM 0 HH11 ARG A 90 4.121 -14.365 16.303 1.00 0.00 H new ATOM 0 HH12 ARG A 90 3.046 -14.807 14.972 1.00 0.00 H new ATOM 0 HH21 ARG A 90 5.281 -13.772 12.490 1.00 0.00 H new ATOM 0 HH22 ARG A 90 3.697 -14.474 12.833 1.00 0.00 H new ATOM 1408 N ASN A 91 9.126 -10.006 14.929 1.00 0.00 N ATOM 1409 CA ASN A 91 10.509 -10.205 14.406 1.00 0.00 C ATOM 1410 C ASN A 91 10.492 -10.095 12.881 1.00 0.00 C ATOM 1411 O ASN A 91 11.411 -10.516 12.206 1.00 0.00 O ATOM 1412 CB ASN A 91 11.015 -11.593 14.804 1.00 0.00 C ATOM 1413 CG ASN A 91 12.538 -11.642 14.665 1.00 0.00 C ATOM 1414 OD1 ASN A 91 13.236 -10.805 15.202 1.00 0.00 O ATOM 1415 ND2 ASN A 91 13.088 -12.593 13.959 1.00 0.00 N ATOM 0 H ASN A 91 8.411 -9.857 14.217 1.00 0.00 H new ATOM 0 HA ASN A 91 11.167 -9.444 14.825 1.00 0.00 H new ATOM 0 HB2 ASN A 91 10.726 -11.816 15.831 1.00 0.00 H new ATOM 0 HB3 ASN A 91 10.557 -12.354 14.172 1.00 0.00 H new ATOM 0 HD21 ASN A 91 14.102 -12.632 13.859 1.00 0.00 H new ATOM 0 HD22 ASN A 91 12.503 -13.296 13.508 1.00 0.00 H new ATOM 1422 N LYS A 92 9.449 -9.535 12.333 1.00 0.00 N ATOM 1423 CA LYS A 92 9.362 -9.399 10.854 1.00 0.00 C ATOM 1424 C LYS A 92 8.929 -7.968 10.499 1.00 0.00 C ATOM 1425 O LYS A 92 7.907 -7.494 10.953 1.00 0.00 O ATOM 1426 CB LYS A 92 8.337 -10.404 10.323 1.00 0.00 C ATOM 1427 CG LYS A 92 8.933 -11.176 9.145 1.00 0.00 C ATOM 1428 CD LYS A 92 9.961 -12.188 9.656 1.00 0.00 C ATOM 1429 CE LYS A 92 10.960 -12.504 8.541 1.00 0.00 C ATOM 1430 NZ LYS A 92 10.219 -12.829 7.291 1.00 0.00 N ATOM 0 H LYS A 92 8.651 -9.165 12.849 1.00 0.00 H new ATOM 0 HA LYS A 92 10.333 -9.598 10.401 1.00 0.00 H new ATOM 0 HB2 LYS A 92 8.048 -11.096 11.114 1.00 0.00 H new ATOM 0 HB3 LYS A 92 7.432 -9.883 10.009 1.00 0.00 H new ATOM 0 HG2 LYS A 92 8.143 -11.691 8.598 1.00 0.00 H new ATOM 0 HG3 LYS A 92 9.405 -10.485 8.447 1.00 0.00 H new ATOM 0 HD2 LYS A 92 10.483 -11.786 10.524 1.00 0.00 H new ATOM 0 HD3 LYS A 92 9.460 -13.100 9.980 1.00 0.00 H new ATOM 0 HE2 LYS A 92 11.619 -11.651 8.375 1.00 0.00 H new ATOM 0 HE3 LYS A 92 11.592 -13.343 8.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 10.835 -13.374 6.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 9.376 -13.392 7.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 9.928 -11.948 6.821 1.00 0.00 H new ATOM 1444 N PRO A 93 9.710 -7.284 9.698 1.00 0.00 N ATOM 1445 CA PRO A 93 9.418 -5.882 9.282 1.00 0.00 C ATOM 1446 C PRO A 93 8.330 -5.825 8.229 1.00 0.00 C ATOM 1447 O PRO A 93 8.432 -6.442 7.192 1.00 0.00 O ATOM 1448 CB PRO A 93 10.727 -5.398 8.687 1.00 0.00 C ATOM 1449 CG PRO A 93 11.380 -6.632 8.168 1.00 0.00 C ATOM 1450 CD PRO A 93 10.957 -7.771 9.091 1.00 0.00 C ATOM 0 HA PRO A 93 9.066 -5.278 10.118 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.557 -4.674 7.890 1.00 0.00 H new ATOM 0 HB3 PRO A 93 11.346 -4.907 9.437 1.00 0.00 H new ATOM 0 HG2 PRO A 93 11.072 -6.831 7.141 1.00 0.00 H new ATOM 0 HG3 PRO A 93 12.464 -6.522 8.160 1.00 0.00 H new ATOM 0 HD2 PRO A 93 10.798 -8.697 8.538 1.00 0.00 H new ATOM 0 HD3 PRO A 93 11.716 -7.977 9.846 1.00 0.00 H new ATOM 1458 N LYS A 94 7.298 -5.091 8.481 1.00 0.00 N ATOM 1459 CA LYS A 94 6.196 -5.009 7.485 1.00 0.00 C ATOM 1460 C LYS A 94 6.033 -3.590 6.966 1.00 0.00 C ATOM 1461 O LYS A 94 5.799 -2.664 7.716 1.00 0.00 O ATOM 1462 CB LYS A 94 4.885 -5.444 8.141 1.00 0.00 C ATOM 1463 CG LYS A 94 4.940 -6.937 8.466 1.00 0.00 C ATOM 1464 CD LYS A 94 3.628 -7.371 9.114 1.00 0.00 C ATOM 1465 CE LYS A 94 2.517 -7.394 8.060 1.00 0.00 C ATOM 1466 NZ LYS A 94 2.225 -8.805 7.678 1.00 0.00 N ATOM 0 H LYS A 94 7.163 -4.542 9.330 1.00 0.00 H new ATOM 0 HA LYS A 94 6.443 -5.664 6.650 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.715 -4.870 9.052 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.048 -5.238 7.474 1.00 0.00 H new ATOM 0 HG2 LYS A 94 5.115 -7.511 7.556 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.774 -7.142 9.137 1.00 0.00 H new ATOM 0 HD2 LYS A 94 3.740 -8.359 9.560 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.365 -6.686 9.920 1.00 0.00 H new ATOM 0 HE2 LYS A 94 1.618 -6.919 8.453 1.00 0.00 H new ATOM 0 HE3 LYS A 94 2.821 -6.824 7.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 1.250 -8.874 7.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 2.887 -9.108 6.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 2.333 -9.419 8.510 1.00 0.00 H new ATOM 1480 N THR A 95 6.099 -3.421 5.677 1.00 0.00 N ATOM 1481 CA THR A 95 5.887 -2.072 5.111 1.00 0.00 C ATOM 1482 C THR A 95 4.393 -1.934 4.846 1.00 0.00 C ATOM 1483 O THR A 95 3.810 -2.713 4.119 1.00 0.00 O ATOM 1484 CB THR A 95 6.663 -1.915 3.800 1.00 0.00 C ATOM 1485 OG1 THR A 95 8.056 -1.905 4.075 1.00 0.00 O ATOM 1486 CG2 THR A 95 6.257 -0.602 3.127 1.00 0.00 C ATOM 0 H THR A 95 6.290 -4.157 4.997 1.00 0.00 H new ATOM 0 HA THR A 95 6.239 -1.305 5.801 1.00 0.00 H new ATOM 0 HB THR A 95 6.435 -2.747 3.134 1.00 0.00 H new ATOM 0 HG1 THR A 95 8.529 -2.419 3.388 1.00 0.00 H new ATOM 0 HG21 THR A 95 6.807 -0.486 2.193 1.00 0.00 H new ATOM 0 HG22 THR A 95 5.187 -0.616 2.918 1.00 0.00 H new ATOM 0 HG23 THR A 95 6.487 0.233 3.789 1.00 0.00 H new ATOM 1494 N VAL A 96 3.765 -0.972 5.447 1.00 0.00 N ATOM 1495 CA VAL A 96 2.306 -0.814 5.246 1.00 0.00 C ATOM 1496 C VAL A 96 2.034 0.512 4.544 1.00 0.00 C ATOM 1497 O VAL A 96 2.351 1.560 5.055 1.00 0.00 O ATOM 1498 CB VAL A 96 1.627 -0.825 6.621 1.00 0.00 C ATOM 1499 CG1 VAL A 96 0.109 -0.748 6.453 1.00 0.00 C ATOM 1500 CG2 VAL A 96 1.994 -2.120 7.357 1.00 0.00 C ATOM 0 H VAL A 96 4.198 -0.289 6.068 1.00 0.00 H new ATOM 0 HA VAL A 96 1.915 -1.625 4.632 1.00 0.00 H new ATOM 0 HB VAL A 96 1.967 0.036 7.197 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -0.366 -0.756 7.434 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -0.153 0.172 5.930 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -0.237 -1.605 5.875 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.513 -2.131 8.335 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.655 -2.977 6.776 1.00 0.00 H new ATOM 0 HG23 VAL A 96 3.075 -2.173 7.484 1.00 0.00 H new ATOM 1510 N ILE A 97 1.436 0.474 3.385 1.00 0.00 N ATOM 1511 CA ILE A 97 1.139 1.742 2.659 1.00 0.00 C ATOM 1512 C ILE A 97 -0.309 2.127 2.935 1.00 0.00 C ATOM 1513 O ILE A 97 -1.214 1.332 2.769 1.00 0.00 O ATOM 1514 CB ILE A 97 1.349 1.541 1.153 1.00 0.00 C ATOM 1515 CG1 ILE A 97 2.776 1.026 0.900 1.00 0.00 C ATOM 1516 CG2 ILE A 97 1.132 2.868 0.423 1.00 0.00 C ATOM 1517 CD1 ILE A 97 3.692 2.171 0.445 1.00 0.00 C ATOM 0 H ILE A 97 1.140 -0.379 2.910 1.00 0.00 H new ATOM 0 HA ILE A 97 1.806 2.534 3.000 1.00 0.00 H new ATOM 0 HB ILE A 97 0.633 0.809 0.778 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.172 0.576 1.810 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.757 0.245 0.140 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.282 2.723 -0.647 1.00 0.00 H new ATOM 0 HG22 ILE A 97 0.116 3.220 0.603 1.00 0.00 H new ATOM 0 HG23 ILE A 97 1.843 3.607 0.792 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.697 1.786 0.271 1.00 0.00 H new ATOM 0 HD12 ILE A 97 3.304 2.602 -0.478 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.726 2.939 1.218 1.00 0.00 H new ATOM 1529 N TYR A 98 -0.539 3.332 3.380 1.00 0.00 N ATOM 1530 CA TYR A 98 -1.933 3.745 3.689 1.00 0.00 C ATOM 1531 C TYR A 98 -2.395 4.868 2.766 1.00 0.00 C ATOM 1532 O TYR A 98 -1.712 5.853 2.566 1.00 0.00 O ATOM 1533 CB TYR A 98 -2.007 4.265 5.121 1.00 0.00 C ATOM 1534 CG TYR A 98 -1.972 3.121 6.106 1.00 0.00 C ATOM 1535 CD1 TYR A 98 -3.069 2.260 6.225 1.00 0.00 C ATOM 1536 CD2 TYR A 98 -0.849 2.942 6.919 1.00 0.00 C ATOM 1537 CE1 TYR A 98 -3.040 1.215 7.158 1.00 0.00 C ATOM 1538 CE2 TYR A 98 -0.819 1.896 7.850 1.00 0.00 C ATOM 1539 CZ TYR A 98 -1.913 1.035 7.969 1.00 0.00 C ATOM 1540 OH TYR A 98 -1.885 0.006 8.890 1.00 0.00 O ATOM 0 H TYR A 98 0.174 4.043 3.542 1.00 0.00 H new ATOM 0 HA TYR A 98 -2.573 2.873 3.552 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -1.173 4.941 5.311 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -2.922 4.841 5.257 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -3.937 2.401 5.598 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -0.005 3.610 6.829 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.886 0.550 7.251 1.00 0.00 H new ATOM 0 HE2 TYR A 98 0.050 1.755 8.476 1.00 0.00 H new ATOM 0 HH TYR A 98 -0.997 -0.040 9.303 1.00 0.00 H new ATOM 1550 N TRP A 99 -3.581 4.740 2.252 1.00 0.00 N ATOM 1551 CA TRP A 99 -4.155 5.805 1.391 1.00 0.00 C ATOM 1552 C TRP A 99 -5.367 6.373 2.130 1.00 0.00 C ATOM 1553 O TRP A 99 -6.094 5.646 2.773 1.00 0.00 O ATOM 1554 CB TRP A 99 -4.604 5.219 0.051 1.00 0.00 C ATOM 1555 CG TRP A 99 -3.441 5.113 -0.878 1.00 0.00 C ATOM 1556 CD1 TRP A 99 -2.981 6.114 -1.666 1.00 0.00 C ATOM 1557 CD2 TRP A 99 -2.588 3.964 -1.140 1.00 0.00 C ATOM 1558 NE1 TRP A 99 -1.904 5.648 -2.398 1.00 0.00 N ATOM 1559 CE2 TRP A 99 -1.622 4.329 -2.109 1.00 0.00 C ATOM 1560 CE3 TRP A 99 -2.560 2.650 -0.637 1.00 0.00 C ATOM 1561 CZ2 TRP A 99 -0.664 3.423 -2.561 1.00 0.00 C ATOM 1562 CZ3 TRP A 99 -1.594 1.737 -1.091 1.00 0.00 C ATOM 1563 CH2 TRP A 99 -0.650 2.124 -2.051 1.00 0.00 C ATOM 0 H TRP A 99 -4.186 3.931 2.394 1.00 0.00 H new ATOM 0 HA TRP A 99 -3.413 6.578 1.192 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -5.047 4.235 0.206 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -5.376 5.850 -0.390 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -3.389 7.113 -1.715 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -1.382 6.211 -3.070 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -3.285 2.342 0.102 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 0.063 3.724 -3.301 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -1.579 0.731 -0.698 1.00 0.00 H new ATOM 0 HH2 TRP A 99 0.089 1.417 -2.397 1.00 0.00 H new ATOM 1574 N LEU A 100 -5.598 7.649 2.063 1.00 0.00 N ATOM 1575 CA LEU A 100 -6.772 8.202 2.790 1.00 0.00 C ATOM 1576 C LEU A 100 -8.035 7.864 1.995 1.00 0.00 C ATOM 1577 O LEU A 100 -8.044 7.910 0.781 1.00 0.00 O ATOM 1578 CB LEU A 100 -6.625 9.719 2.932 1.00 0.00 C ATOM 1579 CG LEU A 100 -5.142 10.106 2.874 1.00 0.00 C ATOM 1580 CD1 LEU A 100 -4.975 11.557 3.323 1.00 0.00 C ATOM 1581 CD2 LEU A 100 -4.327 9.201 3.802 1.00 0.00 C ATOM 0 H LEU A 100 -5.037 8.326 1.546 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.837 7.768 3.788 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.173 10.223 2.136 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -7.060 10.049 3.876 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.787 9.990 1.850 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.921 11.832 3.282 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.546 12.210 2.663 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.338 11.666 4.345 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.275 9.483 3.754 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.686 9.311 4.825 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -4.439 8.163 3.488 1.00 0.00 H new ATOM 1593 N ALA A 101 -9.099 7.501 2.666 1.00 0.00 N ATOM 1594 CA ALA A 101 -10.345 7.137 1.933 1.00 0.00 C ATOM 1595 C ALA A 101 -11.562 7.768 2.616 1.00 0.00 C ATOM 1596 O ALA A 101 -11.539 8.075 3.790 1.00 0.00 O ATOM 1597 CB ALA A 101 -10.499 5.616 1.927 1.00 0.00 C ATOM 0 H ALA A 101 -9.157 7.442 3.683 1.00 0.00 H new ATOM 0 HA ALA A 101 -10.280 7.508 0.910 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -11.409 5.345 1.392 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -9.639 5.165 1.432 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -10.559 5.252 2.953 1.00 0.00 H new ATOM 1603 N GLU A 102 -12.626 7.962 1.882 1.00 0.00 N ATOM 1604 CA GLU A 102 -13.847 8.575 2.479 1.00 0.00 C ATOM 1605 C GLU A 102 -15.076 7.733 2.116 1.00 0.00 C ATOM 1606 O GLU A 102 -15.414 7.591 0.961 1.00 0.00 O ATOM 1607 CB GLU A 102 -14.018 9.983 1.907 1.00 0.00 C ATOM 1608 CG GLU A 102 -15.199 10.677 2.579 1.00 0.00 C ATOM 1609 CD GLU A 102 -15.499 11.985 1.846 1.00 0.00 C ATOM 1610 OE1 GLU A 102 -16.543 12.559 2.107 1.00 0.00 O ATOM 1611 OE2 GLU A 102 -14.680 12.390 1.038 1.00 0.00 O ATOM 0 H GLU A 102 -12.701 7.722 0.894 1.00 0.00 H new ATOM 0 HA GLU A 102 -13.746 8.617 3.563 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -13.108 10.562 2.064 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -14.181 9.930 0.830 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -16.075 10.028 2.562 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -14.971 10.877 3.626 1.00 0.00 H new ATOM 1619 N VAL A 103 -15.758 7.185 3.093 1.00 0.00 N ATOM 1620 CA VAL A 103 -16.969 6.365 2.786 1.00 0.00 C ATOM 1621 C VAL A 103 -18.161 7.291 2.527 1.00 0.00 C ATOM 1622 O VAL A 103 -18.352 8.286 3.197 1.00 0.00 O ATOM 1623 CB VAL A 103 -17.255 5.413 3.949 1.00 0.00 C ATOM 1624 CG1 VAL A 103 -15.954 4.740 4.362 1.00 0.00 C ATOM 1625 CG2 VAL A 103 -17.809 6.181 5.145 1.00 0.00 C ATOM 0 H VAL A 103 -15.529 7.270 4.083 1.00 0.00 H new ATOM 0 HA VAL A 103 -16.795 5.768 1.891 1.00 0.00 H new ATOM 0 HB VAL A 103 -17.989 4.673 3.630 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -16.144 4.058 5.191 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -15.550 4.181 3.518 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.235 5.498 4.673 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -18.007 5.488 5.963 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -17.081 6.925 5.468 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -18.736 6.679 4.860 1.00 0.00 H new ATOM 1635 N LYS A 104 -18.936 6.987 1.523 1.00 0.00 N ATOM 1636 CA LYS A 104 -20.095 7.857 1.164 1.00 0.00 C ATOM 1637 C LYS A 104 -21.152 7.885 2.270 1.00 0.00 C ATOM 1638 O LYS A 104 -21.797 8.893 2.488 1.00 0.00 O ATOM 1639 CB LYS A 104 -20.747 7.325 -0.117 1.00 0.00 C ATOM 1640 CG LYS A 104 -19.723 6.558 -0.956 1.00 0.00 C ATOM 1641 CD LYS A 104 -18.402 7.327 -1.011 1.00 0.00 C ATOM 1642 CE LYS A 104 -17.933 7.435 -2.462 1.00 0.00 C ATOM 1643 NZ LYS A 104 -18.693 8.522 -3.142 1.00 0.00 N ATOM 0 H LYS A 104 -18.816 6.166 0.930 1.00 0.00 H new ATOM 0 HA LYS A 104 -19.717 8.870 1.022 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -21.582 6.672 0.136 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -21.155 8.153 -0.697 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -19.559 5.569 -0.528 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -20.107 6.409 -1.965 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -18.530 8.322 -0.584 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -17.648 6.818 -0.411 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -16.864 7.645 -2.497 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -18.088 6.488 -2.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -18.378 8.600 -4.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -19.709 8.302 -3.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -18.523 9.423 -2.652 1.00 0.00 H new ATOM 1657 N ASP A 105 -21.376 6.791 2.942 1.00 0.00 N ATOM 1658 CA ASP A 105 -22.440 6.782 3.993 1.00 0.00 C ATOM 1659 C ASP A 105 -21.853 6.759 5.398 1.00 0.00 C ATOM 1660 O ASP A 105 -20.957 6.002 5.697 1.00 0.00 O ATOM 1661 CB ASP A 105 -23.317 5.547 3.814 1.00 0.00 C ATOM 1662 CG ASP A 105 -24.788 5.944 3.937 1.00 0.00 C ATOM 1663 OD1 ASP A 105 -25.068 6.890 4.653 1.00 0.00 O ATOM 1664 OD2 ASP A 105 -25.611 5.294 3.312 1.00 0.00 O ATOM 0 H ASP A 105 -20.877 5.911 2.814 1.00 0.00 H new ATOM 0 HA ASP A 105 -23.023 7.696 3.879 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -23.132 5.094 2.840 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -23.067 4.798 4.566 1.00 0.00 H new ATOM 1670 N TYR A 106 -22.395 7.557 6.275 1.00 0.00 N ATOM 1671 CA TYR A 106 -21.914 7.553 7.684 1.00 0.00 C ATOM 1672 C TYR A 106 -22.261 6.203 8.297 1.00 0.00 C ATOM 1673 O TYR A 106 -21.475 5.599 9.002 1.00 0.00 O ATOM 1674 CB TYR A 106 -22.608 8.665 8.473 1.00 0.00 C ATOM 1675 CG TYR A 106 -22.257 8.535 9.937 1.00 0.00 C ATOM 1676 CD1 TYR A 106 -20.995 8.928 10.398 1.00 0.00 C ATOM 1677 CD2 TYR A 106 -23.199 8.019 10.837 1.00 0.00 C ATOM 1678 CE1 TYR A 106 -20.675 8.805 11.752 1.00 0.00 C ATOM 1679 CE2 TYR A 106 -22.879 7.898 12.193 1.00 0.00 C ATOM 1680 CZ TYR A 106 -21.617 8.290 12.651 1.00 0.00 C ATOM 1681 OH TYR A 106 -21.300 8.172 13.987 1.00 0.00 O ATOM 0 H TYR A 106 -23.151 8.212 6.076 1.00 0.00 H new ATOM 0 HA TYR A 106 -20.837 7.721 7.714 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -22.297 9.640 8.098 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -23.688 8.601 8.339 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -20.268 9.327 9.706 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -24.173 7.715 10.483 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -19.700 9.107 12.106 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -23.606 7.502 12.886 1.00 0.00 H new ATOM 0 HH TYR A 106 -22.065 7.799 14.473 1.00 0.00 H new ATOM 1691 N ASP A 107 -23.436 5.715 8.009 1.00 0.00 N ATOM 1692 CA ASP A 107 -23.854 4.395 8.541 1.00 0.00 C ATOM 1693 C ASP A 107 -23.442 3.324 7.539 1.00 0.00 C ATOM 1694 O ASP A 107 -23.876 2.191 7.609 1.00 0.00 O ATOM 1695 CB ASP A 107 -25.374 4.369 8.733 1.00 0.00 C ATOM 1696 CG ASP A 107 -26.063 4.497 7.373 1.00 0.00 C ATOM 1697 OD1 ASP A 107 -27.278 4.604 7.354 1.00 0.00 O ATOM 1698 OD2 ASP A 107 -25.366 4.494 6.371 1.00 0.00 O ATOM 0 H ASP A 107 -24.128 6.181 7.422 1.00 0.00 H new ATOM 0 HA ASP A 107 -23.379 4.211 9.504 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -25.674 3.440 9.218 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -25.683 5.185 9.387 1.00 0.00 H new ATOM 1704 N VAL A 108 -22.595 3.677 6.606 1.00 0.00 N ATOM 1705 CA VAL A 108 -22.141 2.685 5.595 1.00 0.00 C ATOM 1706 C VAL A 108 -21.972 1.337 6.290 1.00 0.00 C ATOM 1707 O VAL A 108 -21.609 1.266 7.447 1.00 0.00 O ATOM 1708 CB VAL A 108 -20.805 3.149 5.013 1.00 0.00 C ATOM 1709 CG1 VAL A 108 -19.833 3.442 6.154 1.00 0.00 C ATOM 1710 CG2 VAL A 108 -20.218 2.060 4.115 1.00 0.00 C ATOM 0 H VAL A 108 -22.200 4.612 6.504 1.00 0.00 H new ATOM 0 HA VAL A 108 -22.867 2.592 4.788 1.00 0.00 H new ATOM 0 HB VAL A 108 -20.966 4.051 4.422 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -18.879 3.773 5.743 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -20.245 4.225 6.791 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -19.680 2.538 6.743 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -19.267 2.400 3.705 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -20.058 1.154 4.699 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -20.910 1.849 3.299 1.00 0.00 H new ATOM 1720 N GLU A 109 -22.259 0.268 5.609 1.00 0.00 N ATOM 1721 CA GLU A 109 -22.142 -1.062 6.252 1.00 0.00 C ATOM 1722 C GLU A 109 -20.708 -1.309 6.684 1.00 0.00 C ATOM 1723 O GLU A 109 -19.757 -0.925 6.028 1.00 0.00 O ATOM 1724 CB GLU A 109 -22.578 -2.163 5.285 1.00 0.00 C ATOM 1725 CG GLU A 109 -21.376 -3.037 4.914 1.00 0.00 C ATOM 1726 CD GLU A 109 -21.782 -4.028 3.823 1.00 0.00 C ATOM 1727 OE1 GLU A 109 -22.969 -4.160 3.582 1.00 0.00 O ATOM 1728 OE2 GLU A 109 -20.895 -4.636 3.245 1.00 0.00 O ATOM 0 H GLU A 109 -22.569 0.259 4.637 1.00 0.00 H new ATOM 0 HA GLU A 109 -22.792 -1.078 7.127 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -23.356 -2.774 5.743 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -23.008 -1.721 4.386 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -20.553 -2.413 4.565 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -21.018 -3.574 5.793 1.00 0.00 H new ATOM 1736 N ILE A 110 -20.563 -1.969 7.785 1.00 0.00 N ATOM 1737 CA ILE A 110 -19.212 -2.296 8.310 1.00 0.00 C ATOM 1738 C ILE A 110 -19.106 -3.808 8.499 1.00 0.00 C ATOM 1739 O ILE A 110 -19.765 -4.386 9.339 1.00 0.00 O ATOM 1740 CB ILE A 110 -18.987 -1.575 9.642 1.00 0.00 C ATOM 1741 CG1 ILE A 110 -18.880 -0.065 9.386 1.00 0.00 C ATOM 1742 CG2 ILE A 110 -17.701 -2.082 10.295 1.00 0.00 C ATOM 1743 CD1 ILE A 110 -17.660 0.229 8.506 1.00 0.00 C ATOM 0 H ILE A 110 -21.336 -2.305 8.359 1.00 0.00 H new ATOM 0 HA ILE A 110 -18.449 -1.967 7.605 1.00 0.00 H new ATOM 0 HB ILE A 110 -19.825 -1.774 10.310 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -19.786 0.295 8.899 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -18.794 0.468 10.333 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -17.546 -1.566 11.242 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -17.783 -3.154 10.475 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -16.856 -1.888 9.634 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -17.590 1.302 8.328 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -16.757 -0.115 9.010 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -17.765 -0.291 7.554 1.00 0.00 H new ATOM 1755 N ARG A 111 -18.280 -4.454 7.724 1.00 0.00 N ATOM 1756 CA ARG A 111 -18.135 -5.929 7.862 1.00 0.00 C ATOM 1757 C ARG A 111 -16.798 -6.239 8.515 1.00 0.00 C ATOM 1758 O ARG A 111 -15.744 -5.961 7.977 1.00 0.00 O ATOM 1759 CB ARG A 111 -18.201 -6.582 6.482 1.00 0.00 C ATOM 1760 CG ARG A 111 -19.616 -6.421 5.935 1.00 0.00 C ATOM 1761 CD ARG A 111 -19.676 -6.905 4.486 1.00 0.00 C ATOM 1762 NE ARG A 111 -19.390 -8.366 4.435 1.00 0.00 N ATOM 1763 CZ ARG A 111 -18.159 -8.786 4.330 1.00 0.00 C ATOM 1764 NH1 ARG A 111 -17.178 -7.928 4.266 1.00 0.00 N ATOM 1765 NH2 ARG A 111 -17.909 -10.066 4.289 1.00 0.00 N ATOM 0 H ARG A 111 -17.700 -4.025 7.003 1.00 0.00 H new ATOM 0 HA ARG A 111 -18.942 -6.322 8.480 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -17.480 -6.118 5.809 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -17.940 -7.638 6.550 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -20.317 -6.989 6.546 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -19.919 -5.375 5.990 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -20.661 -6.702 4.065 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -18.952 -6.361 3.880 1.00 0.00 H new ATOM 0 HE ARG A 111 -20.156 -9.038 4.482 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -17.373 -6.927 4.298 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -16.216 -8.258 4.184 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -18.675 -10.737 4.339 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -16.947 -10.395 4.207 1.00 0.00 H new ATOM 1779 N LEU A 112 -16.840 -6.800 9.684 1.00 0.00 N ATOM 1780 CA LEU A 112 -15.576 -7.119 10.396 1.00 0.00 C ATOM 1781 C LEU A 112 -15.280 -8.612 10.275 1.00 0.00 C ATOM 1782 O LEU A 112 -16.161 -9.442 10.388 1.00 0.00 O ATOM 1783 CB LEU A 112 -15.716 -6.750 11.874 1.00 0.00 C ATOM 1784 CG LEU A 112 -16.373 -5.374 12.006 1.00 0.00 C ATOM 1785 CD1 LEU A 112 -16.239 -4.884 13.448 1.00 0.00 C ATOM 1786 CD2 LEU A 112 -15.698 -4.374 11.063 1.00 0.00 C ATOM 0 H LEU A 112 -17.695 -7.053 10.180 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.760 -6.550 9.951 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.315 -7.500 12.390 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.736 -6.742 12.351 1.00 0.00 H new ATOM 0 HG LEU A 112 -17.427 -5.456 11.741 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -16.706 -3.904 13.544 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -16.731 -5.588 14.119 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -15.184 -4.810 13.711 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.174 -3.399 11.166 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -14.641 -4.291 11.317 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -15.798 -4.720 10.034 1.00 0.00 H new ATOM 1798 N SER A 113 -14.047 -8.958 10.062 1.00 0.00 N ATOM 1799 CA SER A 113 -13.683 -10.395 9.951 1.00 0.00 C ATOM 1800 C SER A 113 -13.418 -10.941 11.354 1.00 0.00 C ATOM 1801 O SER A 113 -13.351 -10.197 12.313 1.00 0.00 O ATOM 1802 CB SER A 113 -12.426 -10.539 9.092 1.00 0.00 C ATOM 1803 OG SER A 113 -11.308 -10.036 9.811 1.00 0.00 O ATOM 0 H SER A 113 -13.270 -8.305 9.959 1.00 0.00 H new ATOM 0 HA SER A 113 -14.495 -10.953 9.485 1.00 0.00 H new ATOM 0 HB2 SER A 113 -12.266 -11.586 8.833 1.00 0.00 H new ATOM 0 HB3 SER A 113 -12.546 -9.994 8.156 1.00 0.00 H new ATOM 0 HG SER A 113 -10.587 -10.700 9.801 1.00 0.00 H new ATOM 1809 N HIS A 114 -13.265 -12.228 11.492 1.00 0.00 N ATOM 1810 CA HIS A 114 -13.005 -12.795 12.844 1.00 0.00 C ATOM 1811 C HIS A 114 -11.882 -12.003 13.518 1.00 0.00 C ATOM 1812 O HIS A 114 -11.863 -11.840 14.722 1.00 0.00 O ATOM 1813 CB HIS A 114 -12.589 -14.262 12.716 1.00 0.00 C ATOM 1814 CG HIS A 114 -13.750 -15.072 12.207 1.00 0.00 C ATOM 1815 ND1 HIS A 114 -13.976 -15.271 10.852 1.00 0.00 N ATOM 1816 CD2 HIS A 114 -14.755 -15.747 12.858 1.00 0.00 C ATOM 1817 CE1 HIS A 114 -15.079 -16.035 10.732 1.00 0.00 C ATOM 1818 NE2 HIS A 114 -15.588 -16.350 11.923 1.00 0.00 N ATOM 0 H HIS A 114 -13.308 -12.908 10.733 1.00 0.00 H new ATOM 0 HA HIS A 114 -13.912 -12.729 13.446 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -11.743 -14.353 12.035 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -12.262 -14.644 13.683 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -14.878 -15.800 13.930 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -15.498 -16.353 9.789 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -16.416 -16.916 12.109 1.00 0.00 H new ATOM 1827 N GLU A 115 -10.946 -11.506 12.753 1.00 0.00 N ATOM 1828 CA GLU A 115 -9.829 -10.724 13.356 1.00 0.00 C ATOM 1829 C GLU A 115 -10.384 -9.474 14.046 1.00 0.00 C ATOM 1830 O GLU A 115 -9.871 -9.038 15.057 1.00 0.00 O ATOM 1831 CB GLU A 115 -8.844 -10.308 12.260 1.00 0.00 C ATOM 1832 CG GLU A 115 -8.110 -11.546 11.737 1.00 0.00 C ATOM 1833 CD GLU A 115 -9.025 -12.329 10.794 1.00 0.00 C ATOM 1834 OE1 GLU A 115 -8.764 -13.503 10.586 1.00 0.00 O ATOM 1835 OE2 GLU A 115 -9.971 -11.743 10.296 1.00 0.00 O ATOM 0 H GLU A 115 -10.907 -11.608 11.739 1.00 0.00 H new ATOM 0 HA GLU A 115 -9.315 -11.343 14.092 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -9.376 -9.816 11.446 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -8.128 -9.587 12.654 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -7.202 -11.248 11.213 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.804 -12.178 12.571 1.00 0.00 H new ATOM 1843 N HIS A 116 -11.431 -8.900 13.517 1.00 0.00 N ATOM 1844 CA HIS A 116 -12.016 -7.683 14.148 1.00 0.00 C ATOM 1845 C HIS A 116 -13.425 -8.004 14.655 1.00 0.00 C ATOM 1846 O HIS A 116 -14.187 -8.690 14.002 1.00 0.00 O ATOM 1847 CB HIS A 116 -12.078 -6.548 13.122 1.00 0.00 C ATOM 1848 CG HIS A 116 -10.686 -6.044 12.848 1.00 0.00 C ATOM 1849 ND1 HIS A 116 -10.070 -5.097 13.656 1.00 0.00 N ATOM 1850 CD2 HIS A 116 -9.777 -6.344 11.864 1.00 0.00 C ATOM 1851 CE1 HIS A 116 -8.844 -4.864 13.149 1.00 0.00 C ATOM 1852 NE2 HIS A 116 -8.620 -5.597 12.058 1.00 0.00 N ATOM 0 H HIS A 116 -11.907 -9.222 12.674 1.00 0.00 H new ATOM 0 HA HIS A 116 -11.392 -7.370 14.985 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -12.536 -6.902 12.199 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -12.703 -5.737 13.497 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -9.936 -7.051 11.063 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -8.132 -4.171 13.573 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -7.776 -5.608 11.485 1.00 0.00 H new ATOM 1861 N GLN A 117 -13.771 -7.527 15.822 1.00 0.00 N ATOM 1862 CA GLN A 117 -15.122 -7.825 16.376 1.00 0.00 C ATOM 1863 C GLN A 117 -15.972 -6.551 16.444 1.00 0.00 C ATOM 1864 O GLN A 117 -17.185 -6.609 16.424 1.00 0.00 O ATOM 1865 CB GLN A 117 -14.973 -8.402 17.786 1.00 0.00 C ATOM 1866 CG GLN A 117 -14.282 -7.376 18.686 1.00 0.00 C ATOM 1867 CD GLN A 117 -14.159 -7.936 20.104 1.00 0.00 C ATOM 1868 OE1 GLN A 117 -14.832 -8.884 20.455 1.00 0.00 O ATOM 1869 NE2 GLN A 117 -13.322 -7.384 20.937 1.00 0.00 N ATOM 0 H GLN A 117 -13.177 -6.945 16.413 1.00 0.00 H new ATOM 0 HA GLN A 117 -15.616 -8.544 15.723 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -15.952 -8.657 18.192 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -14.392 -9.324 17.754 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -13.294 -7.138 18.291 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -14.852 -6.447 18.699 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -12.758 -6.588 20.640 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -13.231 -7.748 21.885 1.00 0.00 H new ATOM 1878 N ALA A 118 -15.359 -5.401 16.540 1.00 0.00 N ATOM 1879 CA ALA A 118 -16.163 -4.148 16.627 1.00 0.00 C ATOM 1880 C ALA A 118 -15.396 -2.976 16.010 1.00 0.00 C ATOM 1881 O ALA A 118 -14.191 -3.009 15.868 1.00 0.00 O ATOM 1882 CB ALA A 118 -16.463 -3.844 18.094 1.00 0.00 C ATOM 0 H ALA A 118 -14.347 -5.276 16.562 1.00 0.00 H new ATOM 0 HA ALA A 118 -17.094 -4.285 16.077 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -17.051 -2.929 18.163 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -17.025 -4.670 18.529 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -15.527 -3.716 18.638 1.00 0.00 H new ATOM 1888 N TYR A 119 -16.096 -1.934 15.649 1.00 0.00 N ATOM 1889 CA TYR A 119 -15.428 -0.744 15.047 1.00 0.00 C ATOM 1890 C TYR A 119 -16.035 0.529 15.636 1.00 0.00 C ATOM 1891 O TYR A 119 -17.146 0.525 16.129 1.00 0.00 O ATOM 1892 CB TYR A 119 -15.636 -0.756 13.531 1.00 0.00 C ATOM 1893 CG TYR A 119 -17.091 -0.499 13.222 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -17.990 -1.570 13.177 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -17.538 0.803 12.974 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -19.338 -1.340 12.886 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -18.886 1.034 12.681 1.00 0.00 C ATOM 1898 CZ TYR A 119 -19.786 -0.037 12.636 1.00 0.00 C ATOM 1899 OH TYR A 119 -21.117 0.190 12.350 1.00 0.00 O ATOM 0 H TYR A 119 -17.108 -1.856 15.746 1.00 0.00 H new ATOM 0 HA TYR A 119 -14.361 -0.774 15.266 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -15.013 0.005 13.061 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -15.330 -1.717 13.118 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -17.643 -2.575 13.367 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -16.843 1.629 13.009 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -20.033 -2.166 12.854 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -19.232 2.039 12.489 1.00 0.00 H new ATOM 0 HH TYR A 119 -21.261 1.148 12.203 1.00 0.00 H new ATOM 1909 N ARG A 120 -15.317 1.621 15.594 1.00 0.00 N ATOM 1910 CA ARG A 120 -15.864 2.890 16.154 1.00 0.00 C ATOM 1911 C ARG A 120 -15.540 4.059 15.226 1.00 0.00 C ATOM 1912 O ARG A 120 -14.533 4.071 14.546 1.00 0.00 O ATOM 1913 CB ARG A 120 -15.226 3.170 17.516 1.00 0.00 C ATOM 1914 CG ARG A 120 -15.630 2.086 18.516 1.00 0.00 C ATOM 1915 CD ARG A 120 -15.076 2.442 19.897 1.00 0.00 C ATOM 1916 NE ARG A 120 -15.285 1.300 20.832 1.00 0.00 N ATOM 1917 CZ ARG A 120 -16.469 1.067 21.324 1.00 0.00 C ATOM 1918 NH1 ARG A 120 -17.472 1.838 21.001 1.00 0.00 N ATOM 1919 NH2 ARG A 120 -16.651 0.064 22.139 1.00 0.00 N ATOM 0 H ARG A 120 -14.380 1.688 15.198 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.944 2.784 16.255 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -14.141 3.200 17.419 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.541 4.148 17.880 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -16.716 2.000 18.558 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -15.246 1.118 18.196 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.014 2.675 19.824 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.573 3.334 20.280 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.500 0.700 21.087 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -17.328 2.622 20.364 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -18.399 1.657 21.385 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -15.867 -0.537 22.391 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -17.578 -0.118 22.524 1.00 0.00 H new ATOM 1933 N TRP A 121 -16.379 5.057 15.218 1.00 0.00 N ATOM 1934 CA TRP A 121 -16.120 6.251 14.369 1.00 0.00 C ATOM 1935 C TRP A 121 -15.768 7.414 15.294 1.00 0.00 C ATOM 1936 O TRP A 121 -16.608 7.927 16.005 1.00 0.00 O ATOM 1937 CB TRP A 121 -17.374 6.584 13.558 1.00 0.00 C ATOM 1938 CG TRP A 121 -17.451 5.668 12.382 1.00 0.00 C ATOM 1939 CD1 TRP A 121 -18.136 4.504 12.343 1.00 0.00 C ATOM 1940 CD2 TRP A 121 -16.831 5.823 11.076 1.00 0.00 C ATOM 1941 NE1 TRP A 121 -17.972 3.929 11.094 1.00 0.00 N ATOM 1942 CE2 TRP A 121 -17.176 4.708 10.277 1.00 0.00 C ATOM 1943 CE3 TRP A 121 -16.008 6.814 10.515 1.00 0.00 C ATOM 1944 CZ2 TRP A 121 -16.719 4.583 8.964 1.00 0.00 C ATOM 1945 CZ3 TRP A 121 -15.547 6.693 9.196 1.00 0.00 C ATOM 1946 CH2 TRP A 121 -15.901 5.581 8.422 1.00 0.00 C ATOM 0 H TRP A 121 -17.238 5.096 15.767 1.00 0.00 H new ATOM 0 HA TRP A 121 -15.301 6.061 13.675 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -18.263 6.475 14.179 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -17.343 7.622 13.225 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -18.717 4.090 13.154 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -18.387 3.041 10.812 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -15.728 7.675 11.104 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -16.994 3.723 8.371 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -14.916 7.461 8.775 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -15.543 5.493 7.407 1.00 0.00 H new ATOM 1957 N LEU A 122 -14.525 7.811 15.319 1.00 0.00 N ATOM 1958 CA LEU A 122 -14.120 8.916 16.234 1.00 0.00 C ATOM 1959 C LEU A 122 -13.332 9.979 15.471 1.00 0.00 C ATOM 1960 O LEU A 122 -13.004 9.817 14.312 1.00 0.00 O ATOM 1961 CB LEU A 122 -13.236 8.358 17.354 1.00 0.00 C ATOM 1962 CG LEU A 122 -13.558 6.880 17.602 1.00 0.00 C ATOM 1963 CD1 LEU A 122 -12.417 6.013 17.071 1.00 0.00 C ATOM 1964 CD2 LEU A 122 -13.728 6.637 19.104 1.00 0.00 C ATOM 0 H LEU A 122 -13.775 7.420 14.748 1.00 0.00 H new ATOM 0 HA LEU A 122 -15.020 9.365 16.653 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -12.185 8.468 17.086 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -13.393 8.930 18.269 1.00 0.00 H new ATOM 0 HG LEU A 122 -14.482 6.620 17.086 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.646 4.962 17.247 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.298 6.184 16.001 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -11.492 6.274 17.585 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -13.957 5.586 19.279 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.805 6.898 19.622 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -14.543 7.254 19.482 1.00 0.00 H new ATOM 1976 N GLY A 123 -13.024 11.064 16.122 1.00 0.00 N ATOM 1977 CA GLY A 123 -12.251 12.145 15.455 1.00 0.00 C ATOM 1978 C GLY A 123 -10.761 11.817 15.527 1.00 0.00 C ATOM 1979 O GLY A 123 -10.365 10.778 16.023 1.00 0.00 O ATOM 0 H GLY A 123 -13.276 11.249 17.093 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.564 12.243 14.415 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.449 13.101 15.939 1.00 0.00 H new ATOM 1983 N LEU A 124 -9.929 12.688 15.034 1.00 0.00 N ATOM 1984 CA LEU A 124 -8.464 12.424 15.071 1.00 0.00 C ATOM 1985 C LEU A 124 -7.992 12.244 16.516 1.00 0.00 C ATOM 1986 O LEU A 124 -7.176 11.396 16.804 1.00 0.00 O ATOM 1987 CB LEU A 124 -7.727 13.605 14.436 1.00 0.00 C ATOM 1988 CG LEU A 124 -6.213 13.393 14.538 1.00 0.00 C ATOM 1989 CD1 LEU A 124 -5.848 12.002 14.017 1.00 0.00 C ATOM 1990 CD2 LEU A 124 -5.504 14.446 13.688 1.00 0.00 C ATOM 0 H LEU A 124 -10.200 13.573 14.606 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.251 11.510 14.517 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -8.019 13.707 13.391 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.008 14.531 14.937 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.904 13.481 15.580 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.770 11.857 14.092 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.358 11.245 14.612 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.155 11.912 12.975 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.426 14.302 13.755 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.819 14.348 12.649 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.761 15.441 14.052 1.00 0.00 H new ATOM 2002 N GLU A 125 -8.490 13.042 17.421 1.00 0.00 N ATOM 2003 CA GLU A 125 -8.055 12.923 18.847 1.00 0.00 C ATOM 2004 C GLU A 125 -8.309 11.505 19.365 1.00 0.00 C ATOM 2005 O GLU A 125 -7.418 10.849 19.863 1.00 0.00 O ATOM 2006 CB GLU A 125 -8.837 13.926 19.705 1.00 0.00 C ATOM 2007 CG GLU A 125 -10.329 13.580 19.678 1.00 0.00 C ATOM 2008 CD GLU A 125 -11.122 14.689 20.371 1.00 0.00 C ATOM 2009 OE1 GLU A 125 -12.015 15.234 19.744 1.00 0.00 O ATOM 2010 OE2 GLU A 125 -10.822 14.972 21.520 1.00 0.00 O ATOM 0 H GLU A 125 -9.179 13.771 17.237 1.00 0.00 H new ATOM 0 HA GLU A 125 -6.988 13.136 18.909 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.468 13.906 20.731 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.682 14.938 19.330 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -10.668 13.465 18.648 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -10.501 12.627 20.179 1.00 0.00 H new ATOM 2018 N GLU A 126 -9.515 11.027 19.251 1.00 0.00 N ATOM 2019 CA GLU A 126 -9.815 9.655 19.737 1.00 0.00 C ATOM 2020 C GLU A 126 -9.161 8.644 18.804 1.00 0.00 C ATOM 2021 O GLU A 126 -8.480 7.736 19.228 1.00 0.00 O ATOM 2022 CB GLU A 126 -11.325 9.443 19.736 1.00 0.00 C ATOM 2023 CG GLU A 126 -11.881 9.606 21.154 1.00 0.00 C ATOM 2024 CD GLU A 126 -11.290 10.853 21.813 1.00 0.00 C ATOM 2025 OE1 GLU A 126 -11.910 11.900 21.716 1.00 0.00 O ATOM 2026 OE2 GLU A 126 -10.232 10.743 22.409 1.00 0.00 O ATOM 0 H GLU A 126 -10.305 11.527 18.843 1.00 0.00 H new ATOM 0 HA GLU A 126 -9.429 9.525 20.748 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -11.800 10.160 19.066 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -11.560 8.448 19.357 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -12.968 9.684 21.120 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -11.644 8.724 21.749 1.00 0.00 H new ATOM 2034 N ALA A 127 -9.333 8.806 17.527 1.00 0.00 N ATOM 2035 CA ALA A 127 -8.690 7.857 16.592 1.00 0.00 C ATOM 2036 C ALA A 127 -7.213 7.787 16.966 1.00 0.00 C ATOM 2037 O ALA A 127 -6.578 6.757 16.868 1.00 0.00 O ATOM 2038 CB ALA A 127 -8.845 8.373 15.165 1.00 0.00 C ATOM 0 H ALA A 127 -9.885 9.547 17.095 1.00 0.00 H new ATOM 0 HA ALA A 127 -9.147 6.869 16.654 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -8.372 7.676 14.473 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -9.904 8.462 14.923 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.369 9.350 15.078 1.00 0.00 H new ATOM 2044 N CYS A 128 -6.676 8.882 17.427 1.00 0.00 N ATOM 2045 CA CYS A 128 -5.254 8.900 17.850 1.00 0.00 C ATOM 2046 C CYS A 128 -5.141 8.256 19.233 1.00 0.00 C ATOM 2047 O CYS A 128 -4.206 7.536 19.519 1.00 0.00 O ATOM 2048 CB CYS A 128 -4.764 10.350 17.916 1.00 0.00 C ATOM 2049 SG CYS A 128 -4.056 10.823 16.319 1.00 0.00 S ATOM 0 H CYS A 128 -7.167 9.770 17.528 1.00 0.00 H new ATOM 0 HA CYS A 128 -4.645 8.346 17.136 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -5.591 11.013 18.170 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -4.017 10.457 18.703 1.00 0.00 H new ATOM 0 HG CYS A 128 -3.642 12.054 16.375 1.00 0.00 H new ATOM 2055 N GLN A 129 -6.092 8.510 20.096 1.00 0.00 N ATOM 2056 CA GLN A 129 -6.037 7.912 21.459 1.00 0.00 C ATOM 2057 C GLN A 129 -6.141 6.388 21.355 1.00 0.00 C ATOM 2058 O GLN A 129 -5.369 5.663 21.947 1.00 0.00 O ATOM 2059 CB GLN A 129 -7.180 8.479 22.316 1.00 0.00 C ATOM 2060 CG GLN A 129 -8.432 7.598 22.236 1.00 0.00 C ATOM 2061 CD GLN A 129 -8.269 6.378 23.144 1.00 0.00 C ATOM 2062 OE1 GLN A 129 -7.187 6.099 23.622 1.00 0.00 O ATOM 2063 NE2 GLN A 129 -9.310 5.639 23.406 1.00 0.00 N ATOM 0 H GLN A 129 -6.901 9.104 19.914 1.00 0.00 H new ATOM 0 HA GLN A 129 -5.089 8.163 21.934 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -6.854 8.557 23.353 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -7.422 9.488 21.981 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -9.310 8.170 22.536 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.596 7.277 21.207 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -10.217 5.875 23.004 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -9.218 4.825 24.013 1.00 0.00 H new ATOM 2072 N LEU A 130 -7.083 5.900 20.599 1.00 0.00 N ATOM 2073 CA LEU A 130 -7.228 4.423 20.446 1.00 0.00 C ATOM 2074 C LEU A 130 -6.009 3.874 19.713 1.00 0.00 C ATOM 2075 O LEU A 130 -5.420 2.888 20.109 1.00 0.00 O ATOM 2076 CB LEU A 130 -8.477 4.120 19.624 1.00 0.00 C ATOM 2077 CG LEU A 130 -9.722 4.518 20.414 1.00 0.00 C ATOM 2078 CD1 LEU A 130 -10.749 5.123 19.464 1.00 0.00 C ATOM 2079 CD2 LEU A 130 -10.325 3.280 21.076 1.00 0.00 C ATOM 0 H LEU A 130 -7.760 6.459 20.079 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.312 3.960 21.429 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.444 4.664 18.680 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.514 3.059 19.379 1.00 0.00 H new ATOM 0 HG LEU A 130 -9.448 5.246 21.178 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -11.639 5.408 20.024 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -10.325 6.004 18.983 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -11.018 4.389 18.704 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -11.213 3.565 21.640 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -10.599 2.555 20.310 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.594 2.836 21.752 1.00 0.00 H new ATOM 2091 N ALA A 131 -5.617 4.515 18.649 1.00 0.00 N ATOM 2092 CA ALA A 131 -4.428 4.042 17.894 1.00 0.00 C ATOM 2093 C ALA A 131 -3.179 4.461 18.664 1.00 0.00 C ATOM 2094 O ALA A 131 -2.307 5.131 18.151 1.00 0.00 O ATOM 2095 CB ALA A 131 -4.423 4.663 16.501 1.00 0.00 C ATOM 0 H ALA A 131 -6.070 5.347 18.270 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.451 2.958 17.786 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.550 4.314 15.950 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.328 4.371 15.969 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.388 5.749 16.587 1.00 0.00 H new ATOM 2101 N GLN A 132 -3.113 4.067 19.902 1.00 0.00 N ATOM 2102 CA GLN A 132 -1.955 4.426 20.771 1.00 0.00 C ATOM 2103 C GLN A 132 -0.658 4.413 19.965 1.00 0.00 C ATOM 2104 O GLN A 132 0.232 5.209 20.194 1.00 0.00 O ATOM 2105 CB GLN A 132 -1.840 3.393 21.892 1.00 0.00 C ATOM 2106 CG GLN A 132 -2.002 1.986 21.311 1.00 0.00 C ATOM 2107 CD GLN A 132 -0.690 1.212 21.460 1.00 0.00 C ATOM 2108 OE1 GLN A 132 -0.535 0.425 22.372 1.00 0.00 O ATOM 2109 NE2 GLN A 132 0.267 1.405 20.593 1.00 0.00 N ATOM 0 H GLN A 132 -3.826 3.500 20.360 1.00 0.00 H new ATOM 0 HA GLN A 132 -2.115 5.424 21.178 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -0.873 3.484 22.387 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -2.603 3.575 22.648 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -2.806 1.460 21.826 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.282 2.046 20.259 1.00 0.00 H new ATOM 0 HE21 GLN A 132 0.136 2.066 19.827 1.00 0.00 H new ATOM 0 HE22 GLN A 132 1.146 0.895 20.681 1.00 0.00 H new ATOM 2118 N PHE A 133 -0.534 3.513 19.038 1.00 0.00 N ATOM 2119 CA PHE A 133 0.717 3.448 18.237 1.00 0.00 C ATOM 2120 C PHE A 133 0.944 4.790 17.542 1.00 0.00 C ATOM 2121 O PHE A 133 0.104 5.284 16.817 1.00 0.00 O ATOM 2122 CB PHE A 133 0.588 2.323 17.211 1.00 0.00 C ATOM 2123 CG PHE A 133 0.303 1.042 17.958 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -0.999 0.773 18.399 1.00 0.00 C ATOM 2125 CD2 PHE A 133 1.337 0.141 18.233 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -1.266 -0.396 19.117 1.00 0.00 C ATOM 2127 CE2 PHE A 133 1.067 -1.033 18.947 1.00 0.00 C ATOM 2128 CZ PHE A 133 -0.234 -1.300 19.391 1.00 0.00 C ATOM 0 H PHE A 133 -1.242 2.819 18.799 1.00 0.00 H new ATOM 0 HA PHE A 133 1.571 3.244 18.883 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.215 2.540 16.506 1.00 0.00 H new ATOM 0 HB3 PHE A 133 1.506 2.230 16.630 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -1.797 1.469 18.184 1.00 0.00 H new ATOM 0 HD2 PHE A 133 2.341 0.350 17.895 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -2.269 -0.602 19.460 1.00 0.00 H new ATOM 0 HE2 PHE A 133 1.863 -1.733 19.155 1.00 0.00 H new ATOM 0 HZ PHE A 133 -0.441 -2.204 19.945 1.00 0.00 H new ATOM 2138 N LYS A 134 2.084 5.381 17.770 1.00 0.00 N ATOM 2139 CA LYS A 134 2.403 6.699 17.148 1.00 0.00 C ATOM 2140 C LYS A 134 2.306 6.600 15.626 1.00 0.00 C ATOM 2141 O LYS A 134 1.917 7.534 14.954 1.00 0.00 O ATOM 2142 CB LYS A 134 3.826 7.094 17.538 1.00 0.00 C ATOM 2143 CG LYS A 134 4.180 8.439 16.903 1.00 0.00 C ATOM 2144 CD LYS A 134 5.619 8.804 17.267 1.00 0.00 C ATOM 2145 CE LYS A 134 5.927 10.222 16.781 1.00 0.00 C ATOM 2146 NZ LYS A 134 5.098 10.525 15.582 1.00 0.00 N ATOM 0 H LYS A 134 2.818 5.003 18.368 1.00 0.00 H new ATOM 0 HA LYS A 134 1.693 7.448 17.499 1.00 0.00 H new ATOM 0 HB2 LYS A 134 3.911 7.159 18.623 1.00 0.00 H new ATOM 0 HB3 LYS A 134 4.529 6.329 17.209 1.00 0.00 H new ATOM 0 HG2 LYS A 134 4.069 8.384 15.820 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.496 9.212 17.254 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.759 8.740 18.346 1.00 0.00 H new ATOM 0 HD3 LYS A 134 6.311 8.095 16.813 1.00 0.00 H new ATOM 0 HE2 LYS A 134 5.719 10.943 17.572 1.00 0.00 H new ATOM 0 HE3 LYS A 134 6.986 10.313 16.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 5.466 11.377 15.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 5.135 9.722 14.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 4.113 10.688 15.873 1.00 0.00 H new ATOM 2160 N GLU A 135 2.670 5.479 15.080 1.00 0.00 N ATOM 2161 CA GLU A 135 2.620 5.313 13.603 1.00 0.00 C ATOM 2162 C GLU A 135 1.212 5.615 13.110 1.00 0.00 C ATOM 2163 O GLU A 135 1.016 6.292 12.118 1.00 0.00 O ATOM 2164 CB GLU A 135 2.935 3.859 13.265 1.00 0.00 C ATOM 2165 CG GLU A 135 4.111 3.392 14.117 1.00 0.00 C ATOM 2166 CD GLU A 135 4.434 1.936 13.785 1.00 0.00 C ATOM 2167 OE1 GLU A 135 5.466 1.462 14.229 1.00 0.00 O ATOM 2168 OE2 GLU A 135 3.642 1.321 13.093 1.00 0.00 O ATOM 0 H GLU A 135 3.003 4.664 15.595 1.00 0.00 H new ATOM 0 HA GLU A 135 3.337 5.986 13.134 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.063 3.232 13.452 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.176 3.763 12.206 1.00 0.00 H new ATOM 0 HG2 GLU A 135 4.982 4.021 13.930 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.869 3.490 15.175 1.00 0.00 H new ATOM 2176 N MET A 136 0.230 5.105 13.792 1.00 0.00 N ATOM 2177 CA MET A 136 -1.170 5.338 13.367 1.00 0.00 C ATOM 2178 C MET A 136 -1.615 6.728 13.806 1.00 0.00 C ATOM 2179 O MET A 136 -2.202 7.468 13.041 1.00 0.00 O ATOM 2180 CB MET A 136 -2.052 4.267 13.995 1.00 0.00 C ATOM 2181 CG MET A 136 -1.479 2.889 13.649 1.00 0.00 C ATOM 2182 SD MET A 136 -1.154 2.792 11.871 1.00 0.00 S ATOM 2183 CE MET A 136 -2.786 3.319 11.293 1.00 0.00 C ATOM 0 H MET A 136 0.339 4.534 14.630 1.00 0.00 H new ATOM 0 HA MET A 136 -1.251 5.281 12.282 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.093 4.398 15.076 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.073 4.355 13.625 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.558 2.717 14.207 1.00 0.00 H new ATOM 0 HG3 MET A 136 -2.181 2.108 13.943 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.977 2.895 10.307 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.548 2.973 11.991 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.816 4.407 11.232 1.00 0.00 H new ATOM 2193 N LYS A 137 -1.316 7.114 15.017 1.00 0.00 N ATOM 2194 CA LYS A 137 -1.705 8.478 15.451 1.00 0.00 C ATOM 2195 C LYS A 137 -1.070 9.451 14.468 1.00 0.00 C ATOM 2196 O LYS A 137 -1.619 10.486 14.154 1.00 0.00 O ATOM 2197 CB LYS A 137 -1.198 8.744 16.871 1.00 0.00 C ATOM 2198 CG LYS A 137 -2.142 8.077 17.873 1.00 0.00 C ATOM 2199 CD LYS A 137 -1.348 7.330 18.947 1.00 0.00 C ATOM 2200 CE LYS A 137 -0.629 8.318 19.866 1.00 0.00 C ATOM 2201 NZ LYS A 137 -0.544 9.652 19.212 1.00 0.00 N ATOM 0 H LYS A 137 -0.827 6.551 15.712 1.00 0.00 H new ATOM 0 HA LYS A 137 -2.789 8.592 15.463 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -0.187 8.353 16.989 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -1.148 9.817 17.058 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -2.776 8.830 18.340 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -2.802 7.383 17.353 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -2.019 6.702 19.533 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.622 6.668 18.476 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -1.163 8.401 20.813 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.372 7.952 20.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.162 10.346 19.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.082 9.593 18.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -1.493 9.951 18.908 1.00 0.00 H new ATOM 2215 N ALA A 138 0.083 9.097 13.957 1.00 0.00 N ATOM 2216 CA ALA A 138 0.765 9.964 12.962 1.00 0.00 C ATOM 2217 C ALA A 138 0.070 9.804 11.607 1.00 0.00 C ATOM 2218 O ALA A 138 -0.292 10.769 10.963 1.00 0.00 O ATOM 2219 CB ALA A 138 2.224 9.544 12.833 1.00 0.00 C ATOM 0 H ALA A 138 0.580 8.238 14.191 1.00 0.00 H new ATOM 0 HA ALA A 138 0.717 11.004 13.285 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.723 10.181 12.103 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.718 9.644 13.799 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.276 8.506 12.505 1.00 0.00 H new ATOM 2225 N ALA A 139 -0.134 8.584 11.175 1.00 0.00 N ATOM 2226 CA ALA A 139 -0.821 8.362 9.871 1.00 0.00 C ATOM 2227 C ALA A 139 -2.174 9.058 9.931 1.00 0.00 C ATOM 2228 O ALA A 139 -2.552 9.799 9.047 1.00 0.00 O ATOM 2229 CB ALA A 139 -1.031 6.862 9.653 1.00 0.00 C ATOM 0 H ALA A 139 0.145 7.737 11.669 1.00 0.00 H new ATOM 0 HA ALA A 139 -0.221 8.759 9.052 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.533 6.700 8.699 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -0.065 6.357 9.645 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -1.644 6.459 10.459 1.00 0.00 H new ATOM 2235 N LEU A 140 -2.888 8.843 10.998 1.00 0.00 N ATOM 2236 CA LEU A 140 -4.202 9.511 11.163 1.00 0.00 C ATOM 2237 C LEU A 140 -3.947 11.016 11.230 1.00 0.00 C ATOM 2238 O LEU A 140 -4.764 11.825 10.835 1.00 0.00 O ATOM 2239 CB LEU A 140 -4.832 9.039 12.478 1.00 0.00 C ATOM 2240 CG LEU A 140 -4.960 7.510 12.460 1.00 0.00 C ATOM 2241 CD1 LEU A 140 -4.897 6.963 13.888 1.00 0.00 C ATOM 2242 CD2 LEU A 140 -6.298 7.104 11.834 1.00 0.00 C ATOM 0 H LEU A 140 -2.615 8.230 11.766 1.00 0.00 H new ATOM 0 HA LEU A 140 -4.873 9.274 10.337 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.218 9.354 13.322 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.813 9.496 12.609 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.139 7.100 11.872 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -4.989 5.877 13.866 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.944 7.238 14.341 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.713 7.384 14.475 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.381 6.017 11.825 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.116 7.525 12.418 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.351 7.480 10.812 1.00 0.00 H new ATOM 2254 N GLN A 141 -2.802 11.383 11.745 1.00 0.00 N ATOM 2255 CA GLN A 141 -2.441 12.823 11.874 1.00 0.00 C ATOM 2256 C GLN A 141 -2.068 13.413 10.513 1.00 0.00 C ATOM 2257 O GLN A 141 -2.581 14.438 10.110 1.00 0.00 O ATOM 2258 CB GLN A 141 -1.228 12.941 12.798 1.00 0.00 C ATOM 2259 CG GLN A 141 -1.660 13.484 14.159 1.00 0.00 C ATOM 2260 CD GLN A 141 -1.764 15.008 14.082 1.00 0.00 C ATOM 2261 OE1 GLN A 141 -1.135 15.710 14.848 1.00 0.00 O ATOM 2262 NE2 GLN A 141 -2.528 15.552 13.174 1.00 0.00 N ATOM 0 H GLN A 141 -2.093 10.734 12.086 1.00 0.00 H new ATOM 0 HA GLN A 141 -3.297 13.365 12.275 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -0.756 11.966 12.919 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -0.484 13.602 12.353 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -2.620 13.056 14.447 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -0.940 13.195 14.925 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -3.056 14.962 12.531 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -2.597 16.567 13.107 1.00 0.00 H new ATOM 2271 N GLU A 142 -1.167 12.789 9.813 1.00 0.00 N ATOM 2272 CA GLU A 142 -0.753 13.336 8.493 1.00 0.00 C ATOM 2273 C GLU A 142 -1.930 13.277 7.521 1.00 0.00 C ATOM 2274 O GLU A 142 -2.124 14.165 6.716 1.00 0.00 O ATOM 2275 CB GLU A 142 0.417 12.521 7.942 1.00 0.00 C ATOM 2276 CG GLU A 142 1.581 12.569 8.934 1.00 0.00 C ATOM 2277 CD GLU A 142 2.787 11.842 8.339 1.00 0.00 C ATOM 2278 OE1 GLU A 142 2.632 11.249 7.283 1.00 0.00 O ATOM 2279 OE2 GLU A 142 3.843 11.891 8.946 1.00 0.00 O ATOM 0 H GLU A 142 -0.700 11.927 10.095 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.440 14.373 8.614 1.00 0.00 H new ATOM 0 HB2 GLU A 142 0.109 11.489 7.775 1.00 0.00 H new ATOM 0 HB3 GLU A 142 0.730 12.920 6.977 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.840 13.604 9.157 1.00 0.00 H new ATOM 0 HG3 GLU A 142 1.290 12.103 9.876 1.00 0.00 H new ATOM 2287 N GLY A 143 -2.727 12.247 7.596 1.00 0.00 N ATOM 2288 CA GLY A 143 -3.896 12.161 6.678 1.00 0.00 C ATOM 2289 C GLY A 143 -4.765 13.398 6.885 1.00 0.00 C ATOM 2290 O GLY A 143 -5.143 14.071 5.948 1.00 0.00 O ATOM 0 H GLY A 143 -2.621 11.469 8.247 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.561 12.102 5.642 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.470 11.257 6.879 1.00 0.00 H new ATOM 2294 N HIS A 144 -5.069 13.715 8.113 1.00 0.00 N ATOM 2295 CA HIS A 144 -5.893 14.923 8.386 1.00 0.00 C ATOM 2296 C HIS A 144 -5.127 16.158 7.923 1.00 0.00 C ATOM 2297 O HIS A 144 -5.672 17.054 7.309 1.00 0.00 O ATOM 2298 CB HIS A 144 -6.158 15.026 9.890 1.00 0.00 C ATOM 2299 CG HIS A 144 -7.122 16.150 10.152 1.00 0.00 C ATOM 2300 ND1 HIS A 144 -6.698 17.454 10.357 1.00 0.00 N ATOM 2301 CD2 HIS A 144 -8.491 16.180 10.243 1.00 0.00 C ATOM 2302 CE1 HIS A 144 -7.794 18.210 10.559 1.00 0.00 C ATOM 2303 NE2 HIS A 144 -8.910 17.481 10.500 1.00 0.00 N ATOM 0 H HIS A 144 -4.782 13.189 8.938 1.00 0.00 H new ATOM 0 HA HIS A 144 -6.842 14.853 7.854 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -6.567 14.087 10.263 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -5.224 15.202 10.424 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -9.142 15.326 10.132 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -7.772 19.274 10.745 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -9.869 17.809 10.618 1.00 0.00 H new ATOM 2312 N GLN A 145 -3.859 16.209 8.224 1.00 0.00 N ATOM 2313 CA GLN A 145 -3.032 17.380 7.819 1.00 0.00 C ATOM 2314 C GLN A 145 -3.039 17.531 6.294 1.00 0.00 C ATOM 2315 O GLN A 145 -3.150 18.621 5.770 1.00 0.00 O ATOM 2316 CB GLN A 145 -1.592 17.155 8.289 1.00 0.00 C ATOM 2317 CG GLN A 145 -0.778 18.429 8.063 1.00 0.00 C ATOM 2318 CD GLN A 145 -1.209 19.496 9.069 1.00 0.00 C ATOM 2319 OE1 GLN A 145 -1.085 19.307 10.263 1.00 0.00 O ATOM 2320 NE2 GLN A 145 -1.718 20.616 8.635 1.00 0.00 N ATOM 0 H GLN A 145 -3.357 15.484 8.737 1.00 0.00 H new ATOM 0 HA GLN A 145 -3.444 18.283 8.270 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -1.581 16.886 9.345 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -1.146 16.324 7.743 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.286 18.218 8.174 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.926 18.792 7.046 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.822 20.774 7.633 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -2.012 21.333 9.298 1.00 0.00 H new ATOM 2329 N PHE A 146 -2.902 16.447 5.582 1.00 0.00 N ATOM 2330 CA PHE A 146 -2.877 16.528 4.093 1.00 0.00 C ATOM 2331 C PHE A 146 -4.270 16.850 3.539 1.00 0.00 C ATOM 2332 O PHE A 146 -4.437 17.757 2.746 1.00 0.00 O ATOM 2333 CB PHE A 146 -2.409 15.190 3.528 1.00 0.00 C ATOM 2334 CG PHE A 146 -2.361 15.275 2.022 1.00 0.00 C ATOM 2335 CD1 PHE A 146 -3.530 15.081 1.282 1.00 0.00 C ATOM 2336 CD2 PHE A 146 -1.155 15.553 1.368 1.00 0.00 C ATOM 2337 CE1 PHE A 146 -3.497 15.161 -0.113 1.00 0.00 C ATOM 2338 CE2 PHE A 146 -1.120 15.633 -0.028 1.00 0.00 C ATOM 2339 CZ PHE A 146 -2.292 15.438 -0.770 1.00 0.00 C ATOM 0 H PHE A 146 -2.806 15.507 5.967 1.00 0.00 H new ATOM 0 HA PHE A 146 -2.194 17.325 3.798 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -1.424 14.941 3.921 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.087 14.394 3.838 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -4.460 14.869 1.788 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -0.252 15.706 1.941 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.401 15.009 -0.684 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -0.190 15.845 -0.534 1.00 0.00 H new ATOM 0 HZ PHE A 146 -2.266 15.501 -1.848 1.00 0.00 H new ATOM 2349 N LEU A 147 -5.269 16.108 3.932 1.00 0.00 N ATOM 2350 CA LEU A 147 -6.640 16.369 3.404 1.00 0.00 C ATOM 2351 C LEU A 147 -7.026 17.826 3.663 1.00 0.00 C ATOM 2352 O LEU A 147 -7.692 18.451 2.862 1.00 0.00 O ATOM 2353 CB LEU A 147 -7.637 15.431 4.083 1.00 0.00 C ATOM 2354 CG LEU A 147 -7.275 13.986 3.742 1.00 0.00 C ATOM 2355 CD1 LEU A 147 -8.243 13.032 4.435 1.00 0.00 C ATOM 2356 CD2 LEU A 147 -7.377 13.778 2.232 1.00 0.00 C ATOM 0 H LEU A 147 -5.197 15.335 4.593 1.00 0.00 H new ATOM 0 HA LEU A 147 -6.655 16.187 2.329 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -7.617 15.579 5.163 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.650 15.654 3.749 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.258 13.786 4.079 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -7.980 12.004 4.188 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.183 13.173 5.514 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.259 13.237 4.099 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.119 12.747 1.988 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -8.396 13.984 1.904 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -6.689 14.454 1.724 1.00 0.00 H new ATOM 2368 N CYS A 148 -6.605 18.377 4.763 1.00 0.00 N ATOM 2369 CA CYS A 148 -6.940 19.797 5.052 1.00 0.00 C ATOM 2370 C CYS A 148 -6.162 20.696 4.086 1.00 0.00 C ATOM 2371 O CYS A 148 -6.432 21.873 3.959 1.00 0.00 O ATOM 2372 CB CYS A 148 -6.549 20.131 6.493 1.00 0.00 C ATOM 2373 SG CYS A 148 -7.594 19.189 7.630 1.00 0.00 S ATOM 0 H CYS A 148 -6.044 17.908 5.474 1.00 0.00 H new ATOM 0 HA CYS A 148 -8.010 19.959 4.925 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -5.499 19.891 6.662 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -6.665 21.199 6.675 1.00 0.00 H new ATOM 0 HG CYS A 148 -7.067 18.018 7.835 1.00 0.00 H new ATOM 2379 N SER A 149 -5.184 20.143 3.417 1.00 0.00 N ATOM 2380 CA SER A 149 -4.367 20.954 2.468 1.00 0.00 C ATOM 2381 C SER A 149 -4.988 20.938 1.066 1.00 0.00 C ATOM 2382 O SER A 149 -4.599 21.699 0.202 1.00 0.00 O ATOM 2383 CB SER A 149 -2.956 20.372 2.397 1.00 0.00 C ATOM 2384 OG SER A 149 -2.035 21.293 2.968 1.00 0.00 O ATOM 0 H SER A 149 -4.916 19.161 3.488 1.00 0.00 H new ATOM 0 HA SER A 149 -4.335 21.983 2.825 1.00 0.00 H new ATOM 0 HB2 SER A 149 -2.915 19.422 2.930 1.00 0.00 H new ATOM 0 HB3 SER A 149 -2.687 20.167 1.361 1.00 0.00 H new ATOM 0 HG SER A 149 -1.130 20.920 2.925 1.00 0.00 H new ATOM 2390 N ILE A 150 -5.944 20.083 0.822 1.00 0.00 N ATOM 2391 CA ILE A 150 -6.561 20.041 -0.532 1.00 0.00 C ATOM 2392 C ILE A 150 -7.630 21.130 -0.630 1.00 0.00 C ATOM 2393 O ILE A 150 -7.391 22.282 -0.333 1.00 0.00 O ATOM 2394 CB ILE A 150 -7.208 18.673 -0.779 1.00 0.00 C ATOM 2395 CG1 ILE A 150 -6.495 17.593 0.034 1.00 0.00 C ATOM 2396 CG2 ILE A 150 -7.103 18.325 -2.263 1.00 0.00 C ATOM 2397 CD1 ILE A 150 -7.292 16.291 -0.064 1.00 0.00 C ATOM 0 H ILE A 150 -6.321 19.417 1.496 1.00 0.00 H new ATOM 0 HA ILE A 150 -5.787 20.207 -1.282 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.254 18.719 -0.475 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -5.483 17.445 -0.342 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.406 17.903 1.075 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.562 17.353 -2.442 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.618 19.084 -2.852 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.053 18.290 -2.555 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -6.791 15.514 0.513 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -8.295 16.448 0.332 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.358 15.983 -1.107 1.00 0.00 H new ATOM 2409 N GLU A 151 -8.808 20.761 -1.042 1.00 0.00 N ATOM 2410 CA GLU A 151 -9.909 21.756 -1.160 1.00 0.00 C ATOM 2411 C GLU A 151 -10.835 21.602 0.042 1.00 0.00 C ATOM 2412 O GLU A 151 -10.847 22.415 0.945 1.00 0.00 O ATOM 2413 CB GLU A 151 -10.700 21.481 -2.438 1.00 0.00 C ATOM 2414 CG GLU A 151 -9.733 21.140 -3.569 1.00 0.00 C ATOM 2415 CD GLU A 151 -10.497 21.060 -4.891 1.00 0.00 C ATOM 2416 OE1 GLU A 151 -9.860 20.855 -5.911 1.00 0.00 O ATOM 2417 OE2 GLU A 151 -11.709 21.204 -4.860 1.00 0.00 O ATOM 0 H GLU A 151 -9.058 19.807 -1.304 1.00 0.00 H new ATOM 0 HA GLU A 151 -9.499 22.766 -1.193 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -11.395 20.657 -2.278 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -11.296 22.354 -2.705 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -8.952 21.898 -3.634 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -9.239 20.190 -3.365 1.00 0.00 H new ATOM 2425 N ALA A 152 -11.610 20.553 0.056 1.00 0.00 N ATOM 2426 CA ALA A 152 -12.544 20.317 1.193 1.00 0.00 C ATOM 2427 C ALA A 152 -13.726 21.284 1.100 1.00 0.00 C ATOM 2428 O ALA A 152 -14.616 21.266 1.926 1.00 0.00 O ATOM 2429 CB ALA A 152 -11.807 20.537 2.514 1.00 0.00 C ATOM 0 H ALA A 152 -11.637 19.844 -0.677 1.00 0.00 H new ATOM 0 HA ALA A 152 -12.913 19.292 1.149 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -12.491 20.364 3.345 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -10.969 19.843 2.583 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -11.435 21.561 2.557 1.00 0.00 H new ATOM 2435 N LEU A 153 -13.745 22.125 0.103 1.00 0.00 N ATOM 2436 CA LEU A 153 -14.874 23.088 -0.039 1.00 0.00 C ATOM 2437 C LEU A 153 -15.640 22.783 -1.327 1.00 0.00 C ATOM 2438 O LEU A 153 -15.301 21.851 -2.053 1.00 0.00 O ATOM 2439 CB LEU A 153 -14.324 24.513 -0.099 1.00 0.00 C ATOM 2440 CG LEU A 153 -13.424 24.767 1.111 1.00 0.00 C ATOM 2441 CD1 LEU A 153 -12.972 26.227 1.116 1.00 0.00 C ATOM 2442 CD2 LEU A 153 -14.199 24.471 2.398 1.00 0.00 C ATOM 0 H LEU A 153 -13.028 22.187 -0.620 1.00 0.00 H new ATOM 0 HA LEU A 153 -15.544 22.994 0.816 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -13.760 24.658 -1.021 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -15.145 25.230 -0.111 1.00 0.00 H new ATOM 0 HG LEU A 153 -12.551 24.116 1.054 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.331 26.406 1.979 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -12.418 26.439 0.202 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -13.845 26.878 1.171 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -13.556 24.652 3.260 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -15.073 25.120 2.454 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -14.520 23.429 2.398 1.00 0.00 H new TER 2454 LEU A 153