USER MOD reduce.3.24.130724 H: found=0, std=0, add=1653, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1641 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 13 ASN : amide:sc= 0.687! K(o=1.9!,f=-1.2) USER MOD Set 1.2: A 87 LYS NZ :NH3+ -172:sc= 1.22 (180deg=0.767) USER MOD Set 2.1: A 86 SER OG : rot 180:sc=-0.00671 USER MOD Set 2.2: A 88 HIS : no HD1:sc=-0.000473 X(o=-0.0072,f=-0.2) USER MOD Set 3.1: A 42 GLN : amide:sc= 0.924 K(o=0.8,f=-0.096) USER MOD Set 3.2: A 57 GLN : amide:sc= 0.244 K(o=0.8,f=-4.9!) USER MOD Set 3.3: A 90 ASN : amide:sc= -0.37 K(o=0.8,f=-0.096) USER MOD Set 4.1: A 19 SER OG : rot 180:sc= 0.501 USER MOD Set 4.2: A 53 ASN : amide:sc= 1.02 K(o=1.5,f=0.81) USER MOD Set 5.1: A 27 THR OG1 : rot -170:sc= 0.252 USER MOD Set 5.2: A 30 SER OG : rot -45:sc= 1.55 USER MOD Set 5.3: A 77 HIS : no HE2:sc= -0.361 K(o=1.4,f=0.088) USER MOD Single : A 1 GLY N :NH3+ -103:sc= 0.0349 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0.302 USER MOD Single : A 20 ASN : amide:sc= -1 X(o=-1,f=-1.4!) USER MOD Single : A 22 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 29 GLN : amide:sc= -0.0105 X(o=-0.011,f=0) USER MOD Single : A 38 TYR OH : rot 87:sc= 0.393 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000878) USER MOD Single : A 51 LYS NZ :NH3+ 168:sc= 1.21 (180deg=1.11) USER MOD Single : A 58 MET CE :methyl -165:sc= -2.3 (180deg=-3.31!) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 GLN : amide:sc= 0.667 K(o=0.67,f=-2.8!) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 68 MET CE :methyl 177:sc= -1.31 (180deg=-1.4) USER MOD Single : A 69 SER OG : rot 83:sc= 1.23 USER MOD Single : A 70 HIS :FLIP no HE2:sc= -3.3! C(o=-5.1!,f=-3.3!) USER MOD Single : A 72 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 74 HIS : +bothHN:sc= 0.093 K(o=0.093,f=-4.8!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ -151:sc= 1.25 (180deg=0.928) USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.0155 USER MOD Single : A 89 GLN : amide:sc= -0.156 X(o=-0.16,f=-0.16) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 GLN : amide:sc= 0.687 K(o=0.69,f=0) USER MOD Single : A 101 GLN : amide:sc=-0.000457 X(o=-0.00046,f=-0.00046) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.113 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 TYR OH : rot 180:sc=-0.00768 USER MOD Single : A 109 ASN : amide:sc= 0.498 K(o=0.5,f=-0.051) USER MOD Single : A 110 SER OG : rot -140:sc= 0 USER MOD Single : A 113 HIS : no HE2:sc= 0.471 K(o=0.47,f=-4.4!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc=-0.00682 X(o=-0.0068,f=-0.015) USER MOD Single : A 124 GLN : amide:sc= -0.0137 K(o=-0.014,f=-2.8!) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 SER OG : rot 32:sc= 0.487 USER MOD Single : A 132 THR OG1 : rot 179:sc= 0.16 USER MOD Single : A 134 HIS : no HD1:sc= -0.202 X(o=-0.2,f=0) USER MOD Single : A 136 SER OG : rot -120:sc= -0.307 USER MOD Single : A 137 ASN : amide:sc= 1.05 K(o=1,f=-0.011) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0.171 USER MOD Single : A 148 LYS NZ :NH3+ -151:sc= 0.456 (180deg=-0.178) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= 1.8 K(o=1.8,f=-3.4!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ -175:sc= 0.948 (180deg=0.934) USER MOD Single : A 165 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 MET CE :methyl 162:sc= -0.614 (180deg=-1.63) USER MOD Single : A 174 GLN : amide:sc= 0.772 K(o=0.77,f=0) USER MOD Single : A 175 MET CE :methyl 179:sc= -0.159 (180deg=-0.162) USER MOD Single : A 177 SER OG : rot 23:sc= 0.48 USER MOD Single : A 183 GLN : amide:sc= 0.559 K(o=0.56,f=0) USER MOD Single : A 189 HIS : no HD1:sc= -0.904 X(o=-0.9,f=-0.85) USER MOD Single : A 190 ASN : amide:sc= -0.774 X(o=-0.77,f=-0.77) USER MOD Single : A 191 HIS : no HE2:sc= 0.647 K(o=0.65,f=-2.1!) USER MOD Single : A 196 ASN : amide:sc= 1.15 K(o=1.1,f=-0.071) USER MOD Single : A 197 HIS : no HE2:sc= 0.193 K(o=0.19,f=-2.4!) USER MOD Single : A 198 HIS : no HD1:sc= -0.82 X(o=-0.82,f=-0.94) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 160:sc= 0.243 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot 180:sc= 0.025 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 29.034 -38.705 -37.572 1.00 0.00 N ATOM 2 CA GLY A 1 28.835 -37.649 -38.592 1.00 0.00 C ATOM 3 C GLY A 1 28.745 -36.268 -37.959 1.00 0.00 C ATOM 4 O GLY A 1 28.268 -36.131 -36.833 1.00 0.00 O ATOM 0 H1 GLY A 1 30.029 -39.006 -37.574 1.00 0.00 H new ATOM 0 H2 GLY A 1 28.787 -38.332 -36.633 1.00 0.00 H new ATOM 0 H3 GLY A 1 28.426 -39.519 -37.792 1.00 0.00 H new ATOM 0 HA2 GLY A 1 29.660 -37.670 -39.304 1.00 0.00 H new ATOM 0 HA3 GLY A 1 27.923 -37.852 -39.154 1.00 0.00 H new ATOM 8 N ARG A 2 29.171 -35.219 -38.679 1.00 0.00 N ATOM 9 CA ARG A 2 29.298 -33.828 -38.178 1.00 0.00 C ATOM 10 C ARG A 2 27.989 -33.191 -37.679 1.00 0.00 C ATOM 11 O ARG A 2 28.035 -32.277 -36.856 1.00 0.00 O ATOM 12 CB ARG A 2 29.934 -32.937 -39.261 1.00 0.00 C ATOM 13 CG ARG A 2 31.382 -33.339 -39.587 1.00 0.00 C ATOM 14 CD ARG A 2 32.000 -32.372 -40.607 1.00 0.00 C ATOM 15 NE ARG A 2 33.373 -32.775 -40.975 1.00 0.00 N ATOM 16 CZ ARG A 2 34.503 -32.489 -40.349 1.00 0.00 C ATOM 17 NH1 ARG A 2 34.532 -31.768 -39.265 1.00 0.00 N ATOM 18 NH2 ARG A 2 35.638 -32.929 -40.808 1.00 0.00 N ATOM 0 H ARG A 2 29.447 -35.311 -39.657 1.00 0.00 H new ATOM 0 HA ARG A 2 29.939 -33.896 -37.299 1.00 0.00 H new ATOM 0 HB2 ARG A 2 29.333 -32.991 -40.169 1.00 0.00 H new ATOM 0 HB3 ARG A 2 29.916 -31.899 -38.928 1.00 0.00 H new ATOM 0 HG2 ARG A 2 31.978 -33.341 -38.674 1.00 0.00 H new ATOM 0 HG3 ARG A 2 31.402 -34.354 -39.983 1.00 0.00 H new ATOM 0 HD2 ARG A 2 31.378 -32.339 -41.501 1.00 0.00 H new ATOM 0 HD3 ARG A 2 32.015 -31.364 -40.192 1.00 0.00 H new ATOM 0 HE ARG A 2 33.461 -33.345 -41.817 1.00 0.00 H new ATOM 0 HH11 ARG A 2 33.664 -31.404 -38.872 1.00 0.00 H new ATOM 0 HH12 ARG A 2 35.422 -31.568 -38.809 1.00 0.00 H new ATOM 0 HH21 ARG A 2 35.660 -33.498 -41.655 1.00 0.00 H new ATOM 0 HH22 ARG A 2 36.506 -32.705 -40.321 1.00 0.00 H new ATOM 32 N ILE A 3 26.833 -33.679 -38.140 1.00 0.00 N ATOM 33 CA ILE A 3 25.492 -33.234 -37.713 1.00 0.00 C ATOM 34 C ILE A 3 25.104 -33.669 -36.286 1.00 0.00 C ATOM 35 O ILE A 3 24.108 -33.180 -35.752 1.00 0.00 O ATOM 36 CB ILE A 3 24.403 -33.639 -38.738 1.00 0.00 C ATOM 37 CG1 ILE A 3 23.962 -35.120 -38.710 1.00 0.00 C ATOM 38 CG2 ILE A 3 24.761 -33.186 -40.165 1.00 0.00 C ATOM 39 CD1 ILE A 3 25.036 -36.183 -38.986 1.00 0.00 C ATOM 0 H ILE A 3 26.798 -34.418 -38.843 1.00 0.00 H new ATOM 0 HA ILE A 3 25.551 -32.146 -37.681 1.00 0.00 H new ATOM 0 HB ILE A 3 23.521 -33.093 -38.403 1.00 0.00 H new ATOM 0 HG12 ILE A 3 23.530 -35.324 -37.730 1.00 0.00 H new ATOM 0 HG13 ILE A 3 23.165 -35.248 -39.443 1.00 0.00 H new ATOM 0 HG21 ILE A 3 23.971 -33.490 -40.852 1.00 0.00 H new ATOM 0 HG22 ILE A 3 24.864 -32.101 -40.187 1.00 0.00 H new ATOM 0 HG23 ILE A 3 25.702 -33.646 -40.467 1.00 0.00 H new ATOM 0 HD11 ILE A 3 24.588 -37.175 -38.935 1.00 0.00 H new ATOM 0 HD12 ILE A 3 25.457 -36.026 -39.979 1.00 0.00 H new ATOM 0 HD13 ILE A 3 25.827 -36.103 -38.240 1.00 0.00 H new ATOM 51 N ALA A 4 25.861 -34.573 -35.654 1.00 0.00 N ATOM 52 CA ALA A 4 25.668 -34.978 -34.261 1.00 0.00 C ATOM 53 C ALA A 4 25.996 -33.829 -33.283 1.00 0.00 C ATOM 54 O ALA A 4 27.109 -33.295 -33.290 1.00 0.00 O ATOM 55 CB ALA A 4 26.527 -36.217 -33.983 1.00 0.00 C ATOM 0 H ALA A 4 26.639 -35.052 -36.107 1.00 0.00 H new ATOM 0 HA ALA A 4 24.618 -35.225 -34.102 1.00 0.00 H new ATOM 0 HB1 ALA A 4 26.392 -36.529 -32.947 1.00 0.00 H new ATOM 0 HB2 ALA A 4 26.225 -37.026 -34.648 1.00 0.00 H new ATOM 0 HB3 ALA A 4 27.576 -35.978 -34.156 1.00 0.00 H new ATOM 61 N ILE A 5 25.032 -33.458 -32.430 1.00 0.00 N ATOM 62 CA ILE A 5 25.135 -32.379 -31.429 1.00 0.00 C ATOM 63 C ILE A 5 24.779 -32.948 -30.041 1.00 0.00 C ATOM 64 O ILE A 5 23.595 -33.191 -29.782 1.00 0.00 O ATOM 65 CB ILE A 5 24.248 -31.165 -31.809 1.00 0.00 C ATOM 66 CG1 ILE A 5 24.681 -30.555 -33.163 1.00 0.00 C ATOM 67 CG2 ILE A 5 24.314 -30.085 -30.706 1.00 0.00 C ATOM 68 CD1 ILE A 5 23.698 -29.519 -33.731 1.00 0.00 C ATOM 0 H ILE A 5 24.121 -33.917 -32.415 1.00 0.00 H new ATOM 0 HA ILE A 5 26.159 -32.006 -31.402 1.00 0.00 H new ATOM 0 HB ILE A 5 23.222 -31.521 -31.905 1.00 0.00 H new ATOM 0 HG12 ILE A 5 25.657 -30.085 -33.041 1.00 0.00 H new ATOM 0 HG13 ILE A 5 24.803 -31.359 -33.889 1.00 0.00 H new ATOM 0 HG21 ILE A 5 23.686 -29.239 -30.987 1.00 0.00 H new ATOM 0 HG22 ILE A 5 23.958 -30.504 -29.765 1.00 0.00 H new ATOM 0 HG23 ILE A 5 25.344 -29.749 -30.587 1.00 0.00 H new ATOM 0 HD11 ILE A 5 24.076 -29.141 -34.681 1.00 0.00 H new ATOM 0 HD12 ILE A 5 22.726 -29.987 -33.888 1.00 0.00 H new ATOM 0 HD13 ILE A 5 23.593 -28.693 -33.028 1.00 0.00 H new ATOM 80 N PRO A 6 25.753 -33.180 -29.136 1.00 0.00 N ATOM 81 CA PRO A 6 25.469 -33.628 -27.769 1.00 0.00 C ATOM 82 C PRO A 6 24.795 -32.528 -26.931 1.00 0.00 C ATOM 83 O PRO A 6 23.895 -32.814 -26.141 1.00 0.00 O ATOM 84 CB PRO A 6 26.823 -34.060 -27.195 1.00 0.00 C ATOM 85 CG PRO A 6 27.836 -33.215 -27.966 1.00 0.00 C ATOM 86 CD PRO A 6 27.193 -33.057 -29.343 1.00 0.00 C ATOM 0 HA PRO A 6 24.756 -34.452 -27.754 1.00 0.00 H new ATOM 0 HB2 PRO A 6 26.880 -33.873 -26.123 1.00 0.00 H new ATOM 0 HB3 PRO A 6 26.998 -35.126 -27.342 1.00 0.00 H new ATOM 0 HG2 PRO A 6 28.001 -32.250 -27.487 1.00 0.00 H new ATOM 0 HG3 PRO A 6 28.805 -33.709 -28.030 1.00 0.00 H new ATOM 0 HD2 PRO A 6 27.442 -32.090 -29.781 1.00 0.00 H new ATOM 0 HD3 PRO A 6 27.554 -33.821 -30.031 1.00 0.00 H new ATOM 94 N GLY A 7 25.170 -31.260 -27.136 1.00 0.00 N ATOM 95 CA GLY A 7 24.586 -30.080 -26.484 1.00 0.00 C ATOM 96 C GLY A 7 25.580 -28.918 -26.348 1.00 0.00 C ATOM 97 O GLY A 7 26.760 -29.048 -26.681 1.00 0.00 O ATOM 0 H GLY A 7 25.918 -31.017 -27.786 1.00 0.00 H new ATOM 0 HA2 GLY A 7 23.721 -29.746 -27.057 1.00 0.00 H new ATOM 0 HA3 GLY A 7 24.225 -30.360 -25.494 1.00 0.00 H new ATOM 101 N LEU A 8 25.094 -27.777 -25.845 1.00 0.00 N ATOM 102 CA LEU A 8 25.883 -26.575 -25.534 1.00 0.00 C ATOM 103 C LEU A 8 26.904 -26.871 -24.415 1.00 0.00 C ATOM 104 O LEU A 8 28.109 -26.944 -24.663 1.00 0.00 O ATOM 105 CB LEU A 8 24.888 -25.429 -25.217 1.00 0.00 C ATOM 106 CG LEU A 8 25.440 -24.002 -25.004 1.00 0.00 C ATOM 107 CD1 LEU A 8 26.165 -23.802 -23.673 1.00 0.00 C ATOM 108 CD2 LEU A 8 26.362 -23.548 -26.135 1.00 0.00 C ATOM 0 H LEU A 8 24.103 -27.659 -25.635 1.00 0.00 H new ATOM 0 HA LEU A 8 26.492 -26.257 -26.380 1.00 0.00 H new ATOM 0 HB2 LEU A 8 24.165 -25.385 -26.031 1.00 0.00 H new ATOM 0 HB3 LEU A 8 24.339 -25.708 -24.318 1.00 0.00 H new ATOM 0 HG LEU A 8 24.542 -23.384 -24.995 1.00 0.00 H new ATOM 0 HD11 LEU A 8 26.521 -22.774 -23.603 1.00 0.00 H new ATOM 0 HD12 LEU A 8 25.479 -24.005 -22.851 1.00 0.00 H new ATOM 0 HD13 LEU A 8 27.013 -24.484 -23.614 1.00 0.00 H new ATOM 0 HD21 LEU A 8 26.719 -22.539 -25.930 1.00 0.00 H new ATOM 0 HD22 LEU A 8 27.212 -24.226 -26.206 1.00 0.00 H new ATOM 0 HD23 LEU A 8 25.813 -23.555 -27.077 1.00 0.00 H new ATOM 120 N ALA A 9 26.406 -27.062 -23.189 1.00 0.00 N ATOM 121 CA ALA A 9 27.142 -27.503 -21.997 1.00 0.00 C ATOM 122 C ALA A 9 26.177 -28.095 -20.948 1.00 0.00 C ATOM 123 O ALA A 9 26.389 -29.208 -20.456 1.00 0.00 O ATOM 124 CB ALA A 9 27.931 -26.319 -21.414 1.00 0.00 C ATOM 0 H ALA A 9 25.418 -26.904 -22.989 1.00 0.00 H new ATOM 0 HA ALA A 9 27.843 -28.288 -22.280 1.00 0.00 H new ATOM 0 HB1 ALA A 9 28.477 -26.646 -20.529 1.00 0.00 H new ATOM 0 HB2 ALA A 9 28.635 -25.949 -22.159 1.00 0.00 H new ATOM 0 HB3 ALA A 9 27.241 -25.521 -21.140 1.00 0.00 H new ATOM 130 N GLY A 10 25.089 -27.373 -20.650 1.00 0.00 N ATOM 131 CA GLY A 10 24.000 -27.755 -19.738 1.00 0.00 C ATOM 132 C GLY A 10 22.663 -27.995 -20.453 1.00 0.00 C ATOM 133 O GLY A 10 21.612 -27.604 -19.944 1.00 0.00 O ATOM 0 H GLY A 10 24.935 -26.453 -21.062 1.00 0.00 H new ATOM 0 HA2 GLY A 10 24.285 -28.661 -19.203 1.00 0.00 H new ATOM 0 HA3 GLY A 10 23.869 -26.971 -18.992 1.00 0.00 H new ATOM 137 N ALA A 11 22.704 -28.617 -21.640 1.00 0.00 N ATOM 138 CA ALA A 11 21.584 -28.811 -22.574 1.00 0.00 C ATOM 139 C ALA A 11 20.831 -27.505 -22.947 1.00 0.00 C ATOM 140 O ALA A 11 21.389 -26.407 -22.862 1.00 0.00 O ATOM 141 CB ALA A 11 20.691 -29.960 -22.068 1.00 0.00 C ATOM 0 H ALA A 11 23.570 -29.022 -21.995 1.00 0.00 H new ATOM 0 HA ALA A 11 21.989 -29.114 -23.540 1.00 0.00 H new ATOM 0 HB1 ALA A 11 19.860 -30.106 -22.758 1.00 0.00 H new ATOM 0 HB2 ALA A 11 21.277 -30.877 -22.007 1.00 0.00 H new ATOM 0 HB3 ALA A 11 20.303 -29.711 -21.080 1.00 0.00 H new ATOM 147 N GLY A 12 19.598 -27.633 -23.454 1.00 0.00 N ATOM 148 CA GLY A 12 18.812 -26.556 -24.070 1.00 0.00 C ATOM 149 C GLY A 12 19.095 -26.492 -25.569 1.00 0.00 C ATOM 150 O GLY A 12 20.191 -26.121 -25.993 1.00 0.00 O ATOM 0 H GLY A 12 19.101 -28.524 -23.446 1.00 0.00 H new ATOM 0 HA2 GLY A 12 17.749 -26.728 -23.900 1.00 0.00 H new ATOM 0 HA3 GLY A 12 19.060 -25.602 -23.604 1.00 0.00 H new ATOM 154 N ASN A 13 18.128 -26.935 -26.374 1.00 0.00 N ATOM 155 CA ASN A 13 18.193 -27.167 -27.786 1.00 0.00 C ATOM 156 C ASN A 13 16.728 -27.269 -28.231 1.00 0.00 C ATOM 157 O ASN A 13 15.861 -27.772 -27.517 1.00 0.00 O ATOM 158 CB ASN A 13 19.035 -28.429 -28.098 1.00 0.00 C ATOM 159 CG ASN A 13 18.672 -29.719 -27.392 1.00 0.00 C ATOM 160 OD1 ASN A 13 19.518 -30.427 -26.858 1.00 0.00 O ATOM 161 ND2 ASN A 13 17.425 -30.100 -27.400 1.00 0.00 N ATOM 0 H ASN A 13 17.203 -27.155 -26.004 1.00 0.00 H new ATOM 0 HA ASN A 13 18.698 -26.371 -28.333 1.00 0.00 H new ATOM 0 HB2 ASN A 13 18.981 -28.609 -29.172 1.00 0.00 H new ATOM 0 HB3 ASN A 13 20.075 -28.202 -27.865 1.00 0.00 H new ATOM 0 HD21 ASN A 13 17.159 -30.983 -26.964 1.00 0.00 H new ATOM 0 HD22 ASN A 13 16.716 -29.515 -27.843 1.00 0.00 H new ATOM 168 N SER A 14 16.489 -26.787 -29.425 1.00 0.00 N ATOM 169 CA SER A 14 15.291 -26.881 -30.259 1.00 0.00 C ATOM 170 C SER A 14 14.278 -28.001 -29.927 1.00 0.00 C ATOM 171 O SER A 14 13.186 -27.762 -29.420 1.00 0.00 O ATOM 172 CB SER A 14 15.851 -26.990 -31.674 1.00 0.00 C ATOM 173 OG SER A 14 16.703 -28.120 -31.831 1.00 0.00 O ATOM 0 H SER A 14 17.213 -26.251 -29.904 1.00 0.00 H new ATOM 0 HA SER A 14 14.659 -26.010 -30.089 1.00 0.00 H new ATOM 0 HB2 SER A 14 15.027 -27.057 -32.385 1.00 0.00 H new ATOM 0 HB3 SER A 14 16.406 -26.083 -31.914 1.00 0.00 H new ATOM 0 HG SER A 14 17.038 -28.152 -32.752 1.00 0.00 H new ATOM 179 N VAL A 15 14.624 -29.240 -30.248 1.00 0.00 N ATOM 180 CA VAL A 15 13.884 -30.494 -30.020 1.00 0.00 C ATOM 181 C VAL A 15 13.397 -30.666 -28.568 1.00 0.00 C ATOM 182 O VAL A 15 14.207 -30.867 -27.661 1.00 0.00 O ATOM 183 CB VAL A 15 14.774 -31.676 -30.446 1.00 0.00 C ATOM 184 CG1 VAL A 15 14.050 -33.017 -30.287 1.00 0.00 C ATOM 185 CG2 VAL A 15 15.191 -31.543 -31.918 1.00 0.00 C ATOM 0 H VAL A 15 15.511 -29.420 -30.719 1.00 0.00 H new ATOM 0 HA VAL A 15 12.978 -30.460 -30.625 1.00 0.00 H new ATOM 0 HB VAL A 15 15.649 -31.653 -29.797 1.00 0.00 H new ATOM 0 HG11 VAL A 15 14.711 -33.826 -30.598 1.00 0.00 H new ATOM 0 HG12 VAL A 15 13.770 -33.158 -29.243 1.00 0.00 H new ATOM 0 HG13 VAL A 15 13.154 -33.022 -30.907 1.00 0.00 H new ATOM 0 HG21 VAL A 15 15.819 -32.389 -32.196 1.00 0.00 H new ATOM 0 HG22 VAL A 15 14.302 -31.529 -32.548 1.00 0.00 H new ATOM 0 HG23 VAL A 15 15.749 -30.617 -32.056 1.00 0.00 H new ATOM 195 N LEU A 16 12.072 -30.646 -28.353 1.00 0.00 N ATOM 196 CA LEU A 16 11.428 -30.832 -27.040 1.00 0.00 C ATOM 197 C LEU A 16 10.364 -31.941 -27.009 1.00 0.00 C ATOM 198 O LEU A 16 9.376 -31.923 -27.740 1.00 0.00 O ATOM 199 CB LEU A 16 10.774 -29.522 -26.570 1.00 0.00 C ATOM 200 CG LEU A 16 11.717 -28.422 -26.062 1.00 0.00 C ATOM 201 CD1 LEU A 16 10.858 -27.399 -25.331 1.00 0.00 C ATOM 202 CD2 LEU A 16 12.741 -28.915 -25.040 1.00 0.00 C ATOM 0 H LEU A 16 11.400 -30.496 -29.106 1.00 0.00 H new ATOM 0 HA LEU A 16 12.234 -31.136 -26.371 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.193 -29.116 -27.398 1.00 0.00 H new ATOM 0 HB3 LEU A 16 10.070 -29.761 -25.773 1.00 0.00 H new ATOM 0 HG LEU A 16 12.255 -28.034 -26.927 1.00 0.00 H new ATOM 0 HD11 LEU A 16 11.491 -26.597 -24.952 1.00 0.00 H new ATOM 0 HD12 LEU A 16 10.120 -26.985 -26.019 1.00 0.00 H new ATOM 0 HD13 LEU A 16 10.347 -27.882 -24.498 1.00 0.00 H new ATOM 0 HD21 LEU A 16 13.372 -28.083 -24.727 1.00 0.00 H new ATOM 0 HD22 LEU A 16 12.222 -29.323 -24.173 1.00 0.00 H new ATOM 0 HD23 LEU A 16 13.360 -29.691 -25.491 1.00 0.00 H new ATOM 214 N LEU A 17 10.511 -32.885 -26.087 1.00 0.00 N ATOM 215 CA LEU A 17 9.496 -33.871 -25.791 1.00 0.00 C ATOM 216 C LEU A 17 8.298 -33.266 -25.047 1.00 0.00 C ATOM 217 O LEU A 17 8.427 -32.413 -24.166 1.00 0.00 O ATOM 218 CB LEU A 17 10.182 -34.920 -24.933 1.00 0.00 C ATOM 219 CG LEU A 17 9.319 -36.168 -24.695 1.00 0.00 C ATOM 220 CD1 LEU A 17 9.423 -37.123 -25.877 1.00 0.00 C ATOM 221 CD2 LEU A 17 9.829 -36.812 -23.429 1.00 0.00 C ATOM 0 H LEU A 17 11.353 -32.983 -25.520 1.00 0.00 H new ATOM 0 HA LEU A 17 9.090 -34.291 -26.711 1.00 0.00 H new ATOM 0 HB2 LEU A 17 11.115 -35.218 -25.412 1.00 0.00 H new ATOM 0 HB3 LEU A 17 10.444 -34.479 -23.971 1.00 0.00 H new ATOM 0 HG LEU A 17 8.266 -35.906 -24.595 1.00 0.00 H new ATOM 0 HD11 LEU A 17 8.805 -38.001 -25.691 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.078 -36.622 -26.781 1.00 0.00 H new ATOM 0 HD13 LEU A 17 10.461 -37.430 -26.006 1.00 0.00 H new ATOM 0 HD21 LEU A 17 9.245 -37.707 -23.216 1.00 0.00 H new ATOM 0 HD22 LEU A 17 10.877 -37.084 -23.556 1.00 0.00 H new ATOM 0 HD23 LEU A 17 9.734 -36.111 -22.600 1.00 0.00 H new ATOM 233 N VAL A 18 7.126 -33.806 -25.354 1.00 0.00 N ATOM 234 CA VAL A 18 5.867 -33.583 -24.657 1.00 0.00 C ATOM 235 C VAL A 18 5.397 -34.923 -24.102 1.00 0.00 C ATOM 236 O VAL A 18 4.965 -35.801 -24.843 1.00 0.00 O ATOM 237 CB VAL A 18 4.855 -32.946 -25.630 1.00 0.00 C ATOM 238 CG1 VAL A 18 3.406 -33.076 -25.148 1.00 0.00 C ATOM 239 CG2 VAL A 18 5.151 -31.474 -25.900 1.00 0.00 C ATOM 0 H VAL A 18 7.023 -34.447 -26.140 1.00 0.00 H new ATOM 0 HA VAL A 18 5.979 -32.891 -23.823 1.00 0.00 H new ATOM 0 HB VAL A 18 4.969 -33.509 -26.556 1.00 0.00 H new ATOM 0 HG11 VAL A 18 2.738 -32.610 -25.873 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.150 -34.130 -25.045 1.00 0.00 H new ATOM 0 HG13 VAL A 18 3.298 -32.580 -24.183 1.00 0.00 H new ATOM 0 HG21 VAL A 18 4.409 -31.074 -26.591 1.00 0.00 H new ATOM 0 HG22 VAL A 18 5.112 -30.917 -24.964 1.00 0.00 H new ATOM 0 HG23 VAL A 18 6.144 -31.377 -26.338 1.00 0.00 H new ATOM 249 N SER A 19 5.491 -35.092 -22.787 1.00 0.00 N ATOM 250 CA SER A 19 4.893 -36.229 -22.090 1.00 0.00 C ATOM 251 C SER A 19 3.695 -35.800 -21.242 1.00 0.00 C ATOM 252 O SER A 19 3.564 -34.635 -20.848 1.00 0.00 O ATOM 253 CB SER A 19 5.973 -36.957 -21.287 1.00 0.00 C ATOM 254 OG SER A 19 5.484 -38.197 -20.802 1.00 0.00 O ATOM 0 H SER A 19 5.984 -34.444 -22.172 1.00 0.00 H new ATOM 0 HA SER A 19 4.492 -36.934 -22.819 1.00 0.00 H new ATOM 0 HB2 SER A 19 6.849 -37.125 -21.914 1.00 0.00 H new ATOM 0 HB3 SER A 19 6.294 -36.335 -20.452 1.00 0.00 H new ATOM 0 HG SER A 19 6.188 -38.650 -20.292 1.00 0.00 H new ATOM 260 N ASN A 20 2.808 -36.765 -20.997 1.00 0.00 N ATOM 261 CA ASN A 20 1.557 -36.715 -20.233 1.00 0.00 C ATOM 262 C ASN A 20 0.339 -36.281 -21.073 1.00 0.00 C ATOM 263 O ASN A 20 -0.427 -35.417 -20.644 1.00 0.00 O ATOM 264 CB ASN A 20 1.689 -35.897 -18.920 1.00 0.00 C ATOM 265 CG ASN A 20 0.611 -36.335 -17.929 1.00 0.00 C ATOM 266 OD1 ASN A 20 0.202 -37.487 -17.863 1.00 0.00 O ATOM 267 ND2 ASN A 20 0.100 -35.448 -17.118 1.00 0.00 N ATOM 0 H ASN A 20 2.964 -37.702 -21.368 1.00 0.00 H new ATOM 0 HA ASN A 20 1.360 -37.746 -19.940 1.00 0.00 H new ATOM 0 HB2 ASN A 20 2.678 -36.045 -18.486 1.00 0.00 H new ATOM 0 HB3 ASN A 20 1.591 -34.832 -19.132 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -0.621 -35.722 -16.451 1.00 0.00 H new ATOM 0 HD22 ASN A 20 0.422 -34.481 -17.151 1.00 0.00 H new ATOM 274 N LEU A 21 0.140 -36.811 -22.284 1.00 0.00 N ATOM 275 CA LEU A 21 -1.042 -36.483 -23.088 1.00 0.00 C ATOM 276 C LEU A 21 -2.328 -37.140 -22.543 1.00 0.00 C ATOM 277 O LEU A 21 -2.304 -38.266 -22.045 1.00 0.00 O ATOM 278 CB LEU A 21 -0.853 -36.962 -24.542 1.00 0.00 C ATOM 279 CG LEU A 21 0.436 -36.544 -25.263 1.00 0.00 C ATOM 280 CD1 LEU A 21 0.421 -36.964 -26.722 1.00 0.00 C ATOM 281 CD2 LEU A 21 0.686 -35.054 -25.304 1.00 0.00 C ATOM 0 H LEU A 21 0.781 -37.468 -22.729 1.00 0.00 H new ATOM 0 HA LEU A 21 -1.150 -35.399 -23.041 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -0.903 -38.051 -24.547 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.698 -36.601 -25.128 1.00 0.00 H new ATOM 0 HG LEU A 21 1.210 -37.038 -24.676 1.00 0.00 H new ATOM 0 HD11 LEU A 21 1.349 -36.651 -27.200 1.00 0.00 H new ATOM 0 HD12 LEU A 21 0.326 -38.048 -26.788 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.423 -36.495 -27.227 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.618 -34.856 -25.833 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -0.137 -34.561 -25.822 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.757 -34.669 -24.287 1.00 0.00 H new ATOM 293 N ASN A 22 -3.460 -36.453 -22.716 1.00 0.00 N ATOM 294 CA ASN A 22 -4.810 -37.004 -22.577 1.00 0.00 C ATOM 295 C ASN A 22 -5.250 -37.372 -24.010 1.00 0.00 C ATOM 296 O ASN A 22 -5.600 -36.458 -24.765 1.00 0.00 O ATOM 297 CB ASN A 22 -5.779 -35.950 -22.006 1.00 0.00 C ATOM 298 CG ASN A 22 -5.781 -35.733 -20.507 1.00 0.00 C ATOM 299 OD1 ASN A 22 -5.294 -36.522 -19.711 1.00 0.00 O ATOM 300 ND2 ASN A 22 -6.403 -34.648 -20.088 1.00 0.00 N ATOM 0 H ASN A 22 -3.462 -35.464 -22.965 1.00 0.00 H new ATOM 0 HA ASN A 22 -4.818 -37.857 -21.899 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -5.555 -34.996 -22.483 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -6.790 -36.227 -22.306 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -6.482 -34.459 -19.089 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -6.805 -33.998 -20.763 1.00 0.00 H new ATOM 307 N PRO A 23 -5.240 -38.650 -24.436 1.00 0.00 N ATOM 308 CA PRO A 23 -5.428 -39.028 -25.845 1.00 0.00 C ATOM 309 C PRO A 23 -6.814 -38.707 -26.449 1.00 0.00 C ATOM 310 O PRO A 23 -7.010 -38.871 -27.654 1.00 0.00 O ATOM 311 CB PRO A 23 -5.093 -40.525 -25.906 1.00 0.00 C ATOM 312 CG PRO A 23 -5.383 -41.022 -24.493 1.00 0.00 C ATOM 313 CD PRO A 23 -4.971 -39.832 -23.628 1.00 0.00 C ATOM 0 HA PRO A 23 -4.774 -38.422 -26.471 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -5.705 -41.042 -26.645 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -4.052 -40.691 -26.182 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -6.435 -41.274 -24.360 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.808 -41.916 -24.252 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -5.538 -39.808 -22.698 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -3.917 -39.890 -23.357 1.00 0.00 H new ATOM 321 N GLU A 24 -7.770 -38.213 -25.655 1.00 0.00 N ATOM 322 CA GLU A 24 -9.107 -37.796 -26.081 1.00 0.00 C ATOM 323 C GLU A 24 -9.296 -36.262 -26.092 1.00 0.00 C ATOM 324 O GLU A 24 -10.336 -35.776 -26.548 1.00 0.00 O ATOM 325 CB GLU A 24 -10.114 -38.448 -25.120 1.00 0.00 C ATOM 326 CG GLU A 24 -10.227 -39.964 -25.310 1.00 0.00 C ATOM 327 CD GLU A 24 -11.333 -40.553 -24.410 1.00 0.00 C ATOM 328 OE1 GLU A 24 -11.042 -40.928 -23.248 1.00 0.00 O ATOM 329 OE2 GLU A 24 -12.502 -40.648 -24.863 1.00 0.00 O ATOM 0 H GLU A 24 -7.625 -38.088 -24.653 1.00 0.00 H new ATOM 0 HA GLU A 24 -9.261 -38.117 -27.111 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -9.816 -38.237 -24.093 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -11.094 -37.995 -25.267 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.445 -40.188 -26.354 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -9.273 -40.436 -25.075 1.00 0.00 H new ATOM 336 N ARG A 25 -8.316 -35.482 -25.602 1.00 0.00 N ATOM 337 CA ARG A 25 -8.385 -34.049 -25.336 1.00 0.00 C ATOM 338 C ARG A 25 -7.255 -33.292 -26.021 1.00 0.00 C ATOM 339 O ARG A 25 -7.447 -32.168 -26.485 1.00 0.00 O ATOM 340 CB ARG A 25 -8.342 -33.880 -23.831 1.00 0.00 C ATOM 341 CG ARG A 25 -9.731 -34.190 -23.247 1.00 0.00 C ATOM 342 CD ARG A 25 -9.564 -34.981 -21.971 1.00 0.00 C ATOM 343 NE ARG A 25 -10.841 -35.160 -21.252 1.00 0.00 N ATOM 344 CZ ARG A 25 -11.018 -35.712 -20.066 1.00 0.00 C ATOM 345 NH1 ARG A 25 -10.028 -36.183 -19.364 1.00 0.00 N ATOM 346 NH2 ARG A 25 -12.211 -35.801 -19.552 1.00 0.00 N ATOM 0 H ARG A 25 -7.401 -35.868 -25.369 1.00 0.00 H new ATOM 0 HA ARG A 25 -9.305 -33.629 -25.742 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -7.596 -34.547 -23.399 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -8.046 -32.863 -23.576 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -10.271 -33.264 -23.048 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -10.324 -34.756 -23.966 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.141 -35.958 -22.204 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -8.852 -34.472 -21.321 1.00 0.00 H new ATOM 0 HE ARG A 25 -11.679 -34.820 -21.724 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -9.076 -36.132 -19.727 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -10.204 -36.603 -18.451 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -13.016 -35.443 -20.066 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -12.341 -36.229 -18.635 1.00 0.00 H new ATOM 360 N VAL A 26 -6.083 -33.929 -26.106 1.00 0.00 N ATOM 361 CA VAL A 26 -4.924 -33.413 -26.831 1.00 0.00 C ATOM 362 C VAL A 26 -5.181 -33.375 -28.337 1.00 0.00 C ATOM 363 O VAL A 26 -5.820 -34.273 -28.893 1.00 0.00 O ATOM 364 CB VAL A 26 -3.651 -34.235 -26.541 1.00 0.00 C ATOM 365 CG1 VAL A 26 -2.455 -33.813 -27.406 1.00 0.00 C ATOM 366 CG2 VAL A 26 -3.230 -34.025 -25.083 1.00 0.00 C ATOM 0 H VAL A 26 -5.913 -34.833 -25.665 1.00 0.00 H new ATOM 0 HA VAL A 26 -4.763 -32.395 -26.475 1.00 0.00 H new ATOM 0 HB VAL A 26 -3.902 -35.273 -26.761 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -1.590 -34.427 -27.156 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -2.702 -33.947 -28.459 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -2.222 -32.765 -27.218 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -2.331 -34.605 -24.877 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -3.027 -32.968 -24.912 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -4.032 -34.352 -24.422 1.00 0.00 H new ATOM 376 N THR A 27 -4.614 -32.367 -29.003 1.00 0.00 N ATOM 377 CA THR A 27 -4.534 -32.280 -30.467 1.00 0.00 C ATOM 378 C THR A 27 -3.163 -31.764 -30.943 1.00 0.00 C ATOM 379 O THR A 27 -2.476 -31.058 -30.185 1.00 0.00 O ATOM 380 CB THR A 27 -5.640 -31.376 -31.043 1.00 0.00 C ATOM 381 OG1 THR A 27 -5.427 -30.042 -30.649 1.00 0.00 O ATOM 382 CG2 THR A 27 -7.061 -31.759 -30.616 1.00 0.00 C ATOM 0 H THR A 27 -4.187 -31.570 -28.531 1.00 0.00 H new ATOM 0 HA THR A 27 -4.672 -33.296 -30.837 1.00 0.00 H new ATOM 0 HB THR A 27 -5.573 -31.505 -32.123 1.00 0.00 H new ATOM 0 HG1 THR A 27 -6.211 -29.503 -30.883 1.00 0.00 H new ATOM 0 HG21 THR A 27 -7.775 -31.070 -31.068 1.00 0.00 H new ATOM 0 HG22 THR A 27 -7.279 -32.775 -30.946 1.00 0.00 H new ATOM 0 HG23 THR A 27 -7.142 -31.705 -29.530 1.00 0.00 H new ATOM 390 N PRO A 28 -2.764 -32.023 -32.206 1.00 0.00 N ATOM 391 CA PRO A 28 -1.570 -31.416 -32.801 1.00 0.00 C ATOM 392 C PRO A 28 -1.553 -29.889 -32.663 1.00 0.00 C ATOM 393 O PRO A 28 -0.522 -29.319 -32.316 1.00 0.00 O ATOM 394 CB PRO A 28 -1.558 -31.850 -34.276 1.00 0.00 C ATOM 395 CG PRO A 28 -2.403 -33.123 -34.292 1.00 0.00 C ATOM 396 CD PRO A 28 -3.415 -32.905 -33.170 1.00 0.00 C ATOM 0 HA PRO A 28 -0.674 -31.753 -32.279 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -1.982 -31.081 -34.922 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -0.544 -32.039 -34.628 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -2.897 -33.263 -35.254 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -1.794 -34.009 -34.114 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -4.331 -32.456 -33.553 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -3.694 -33.851 -32.707 1.00 0.00 H new ATOM 404 N GLN A 29 -2.698 -29.228 -32.893 1.00 0.00 N ATOM 405 CA GLN A 29 -2.835 -27.770 -32.806 1.00 0.00 C ATOM 406 C GLN A 29 -2.752 -27.226 -31.376 1.00 0.00 C ATOM 407 O GLN A 29 -2.238 -26.130 -31.170 1.00 0.00 O ATOM 408 CB GLN A 29 -4.085 -27.285 -33.524 1.00 0.00 C ATOM 409 CG GLN A 29 -5.424 -27.809 -32.988 1.00 0.00 C ATOM 410 CD GLN A 29 -6.551 -27.161 -33.776 1.00 0.00 C ATOM 411 OE1 GLN A 29 -7.237 -27.784 -34.577 1.00 0.00 O ATOM 412 NE2 GLN A 29 -6.737 -25.869 -33.634 1.00 0.00 N ATOM 0 H GLN A 29 -3.566 -29.700 -33.148 1.00 0.00 H new ATOM 0 HA GLN A 29 -1.968 -27.359 -33.323 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -4.103 -26.196 -33.482 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -4.005 -27.563 -34.575 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.471 -28.894 -33.084 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -5.523 -27.578 -31.927 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -6.170 -25.342 -32.969 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.448 -25.392 -34.188 1.00 0.00 H new ATOM 421 N SER A 30 -3.204 -27.992 -30.383 1.00 0.00 N ATOM 422 CA SER A 30 -3.108 -27.606 -28.971 1.00 0.00 C ATOM 423 C SER A 30 -1.662 -27.412 -28.512 1.00 0.00 C ATOM 424 O SER A 30 -1.273 -26.320 -28.082 1.00 0.00 O ATOM 425 CB SER A 30 -3.852 -28.606 -28.079 1.00 0.00 C ATOM 426 OG SER A 30 -3.234 -29.875 -27.976 1.00 0.00 O ATOM 0 H SER A 30 -3.648 -28.898 -30.533 1.00 0.00 H new ATOM 0 HA SER A 30 -3.594 -26.635 -28.872 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.948 -28.181 -27.080 1.00 0.00 H new ATOM 0 HB3 SER A 30 -4.862 -28.738 -28.467 1.00 0.00 H new ATOM 0 HG SER A 30 -2.961 -30.179 -28.867 1.00 0.00 H new ATOM 432 N LEU A 31 -0.838 -28.454 -28.657 1.00 0.00 N ATOM 433 CA LEU A 31 0.558 -28.401 -28.238 1.00 0.00 C ATOM 434 C LEU A 31 1.416 -27.555 -29.213 1.00 0.00 C ATOM 435 O LEU A 31 2.415 -26.963 -28.809 1.00 0.00 O ATOM 436 CB LEU A 31 1.033 -29.842 -27.923 1.00 0.00 C ATOM 437 CG LEU A 31 1.038 -30.860 -29.083 1.00 0.00 C ATOM 438 CD1 LEU A 31 2.330 -30.717 -29.853 1.00 0.00 C ATOM 439 CD2 LEU A 31 0.996 -32.318 -28.607 1.00 0.00 C ATOM 0 H LEU A 31 -1.119 -29.346 -29.064 1.00 0.00 H new ATOM 0 HA LEU A 31 0.685 -27.851 -27.305 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.045 -29.783 -27.523 1.00 0.00 H new ATOM 0 HB3 LEU A 31 0.400 -30.239 -27.130 1.00 0.00 H new ATOM 0 HG LEU A 31 0.149 -30.649 -29.678 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.344 -31.432 -30.676 1.00 0.00 H new ATOM 0 HD12 LEU A 31 2.407 -29.705 -30.251 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.173 -30.911 -29.189 1.00 0.00 H new ATOM 0 HD21 LEU A 31 1.002 -32.983 -29.471 1.00 0.00 H new ATOM 0 HD22 LEU A 31 1.868 -32.523 -27.985 1.00 0.00 H new ATOM 0 HD23 LEU A 31 0.089 -32.485 -28.026 1.00 0.00 H new ATOM 451 N PHE A 32 0.971 -27.386 -30.464 1.00 0.00 N ATOM 452 CA PHE A 32 1.536 -26.442 -31.437 1.00 0.00 C ATOM 453 C PHE A 32 1.396 -25.021 -30.937 1.00 0.00 C ATOM 454 O PHE A 32 2.396 -24.315 -30.859 1.00 0.00 O ATOM 455 CB PHE A 32 0.829 -26.570 -32.792 1.00 0.00 C ATOM 456 CG PHE A 32 0.714 -25.325 -33.660 1.00 0.00 C ATOM 457 CD1 PHE A 32 1.836 -24.771 -34.293 1.00 0.00 C ATOM 458 CD2 PHE A 32 -0.531 -24.678 -33.788 1.00 0.00 C ATOM 459 CE1 PHE A 32 1.719 -23.566 -35.012 1.00 0.00 C ATOM 460 CE2 PHE A 32 -0.652 -23.460 -34.481 1.00 0.00 C ATOM 461 CZ PHE A 32 0.480 -22.906 -35.096 1.00 0.00 C ATOM 0 H PHE A 32 0.185 -27.918 -30.838 1.00 0.00 H new ATOM 0 HA PHE A 32 2.592 -26.682 -31.560 1.00 0.00 H new ATOM 0 HB2 PHE A 32 1.351 -27.333 -33.370 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -0.179 -26.943 -32.609 1.00 0.00 H new ATOM 0 HD1 PHE A 32 2.792 -25.270 -34.229 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -1.409 -25.126 -33.346 1.00 0.00 H new ATOM 0 HE1 PHE A 32 2.585 -23.146 -35.502 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -1.606 -22.957 -34.539 1.00 0.00 H new ATOM 0 HZ PHE A 32 0.400 -21.973 -35.634 1.00 0.00 H new ATOM 471 N ILE A 33 0.172 -24.597 -30.604 1.00 0.00 N ATOM 472 CA ILE A 33 -0.083 -23.232 -30.168 1.00 0.00 C ATOM 473 C ILE A 33 0.752 -22.882 -28.951 1.00 0.00 C ATOM 474 O ILE A 33 1.381 -21.827 -28.984 1.00 0.00 O ATOM 475 CB ILE A 33 -1.588 -22.967 -29.983 1.00 0.00 C ATOM 476 CG1 ILE A 33 -2.079 -22.446 -31.343 1.00 0.00 C ATOM 477 CG2 ILE A 33 -1.878 -21.972 -28.856 1.00 0.00 C ATOM 478 CD1 ILE A 33 -3.579 -22.266 -31.442 1.00 0.00 C ATOM 0 H ILE A 33 -0.658 -25.189 -30.631 1.00 0.00 H new ATOM 0 HA ILE A 33 0.237 -22.553 -30.959 1.00 0.00 H new ATOM 0 HB ILE A 33 -2.110 -23.876 -29.684 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -1.597 -21.490 -31.547 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -1.757 -23.138 -32.121 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -2.954 -21.823 -28.770 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.490 -22.364 -27.916 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.396 -21.020 -29.078 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -3.836 -21.896 -32.434 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -4.072 -23.223 -31.273 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -3.910 -21.549 -30.690 1.00 0.00 H new ATOM 490 N LEU A 34 0.821 -23.737 -27.919 1.00 0.00 N ATOM 491 CA LEU A 34 1.593 -23.303 -26.743 1.00 0.00 C ATOM 492 C LEU A 34 3.050 -23.061 -27.124 1.00 0.00 C ATOM 493 O LEU A 34 3.572 -21.959 -26.958 1.00 0.00 O ATOM 494 CB LEU A 34 1.602 -24.248 -25.538 1.00 0.00 C ATOM 495 CG LEU A 34 0.474 -24.128 -24.495 1.00 0.00 C ATOM 496 CD1 LEU A 34 -0.098 -22.721 -24.350 1.00 0.00 C ATOM 497 CD2 LEU A 34 -0.643 -25.127 -24.729 1.00 0.00 C ATOM 0 H LEU A 34 0.390 -24.660 -27.868 1.00 0.00 H new ATOM 0 HA LEU A 34 1.069 -22.400 -26.429 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.593 -25.269 -25.919 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.550 -24.111 -25.017 1.00 0.00 H new ATOM 0 HG LEU A 34 0.961 -24.366 -23.550 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.886 -22.724 -23.597 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.693 -22.036 -24.045 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -0.511 -22.396 -25.305 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.411 -24.999 -23.966 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -1.079 -24.961 -25.714 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.243 -26.139 -24.675 1.00 0.00 H new ATOM 509 N PHE A 35 3.707 -24.088 -27.666 1.00 0.00 N ATOM 510 CA PHE A 35 5.092 -23.937 -28.082 1.00 0.00 C ATOM 511 C PHE A 35 5.254 -22.821 -29.125 1.00 0.00 C ATOM 512 O PHE A 35 6.281 -22.163 -29.145 1.00 0.00 O ATOM 513 CB PHE A 35 5.595 -25.287 -28.574 1.00 0.00 C ATOM 514 CG PHE A 35 5.819 -26.292 -27.456 1.00 0.00 C ATOM 515 CD1 PHE A 35 4.738 -26.840 -26.741 1.00 0.00 C ATOM 516 CD2 PHE A 35 7.121 -26.719 -27.151 1.00 0.00 C ATOM 517 CE1 PHE A 35 4.933 -27.825 -25.770 1.00 0.00 C ATOM 518 CE2 PHE A 35 7.327 -27.718 -26.191 1.00 0.00 C ATOM 519 CZ PHE A 35 6.237 -28.273 -25.499 1.00 0.00 C ATOM 0 H PHE A 35 3.308 -25.013 -27.823 1.00 0.00 H new ATOM 0 HA PHE A 35 5.703 -23.625 -27.235 1.00 0.00 H new ATOM 0 HB2 PHE A 35 4.876 -25.698 -29.283 1.00 0.00 H new ATOM 0 HB3 PHE A 35 6.530 -25.143 -29.115 1.00 0.00 H new ATOM 0 HD1 PHE A 35 3.737 -26.492 -26.947 1.00 0.00 H new ATOM 0 HD2 PHE A 35 7.966 -26.276 -27.658 1.00 0.00 H new ATOM 0 HE1 PHE A 35 4.091 -28.238 -25.234 1.00 0.00 H new ATOM 0 HE2 PHE A 35 8.329 -28.063 -25.982 1.00 0.00 H new ATOM 0 HZ PHE A 35 6.401 -29.043 -24.760 1.00 0.00 H new ATOM 529 N GLY A 36 4.225 -22.512 -29.912 1.00 0.00 N ATOM 530 CA GLY A 36 4.244 -21.537 -30.997 1.00 0.00 C ATOM 531 C GLY A 36 4.004 -20.093 -30.546 1.00 0.00 C ATOM 532 O GLY A 36 4.118 -19.171 -31.356 1.00 0.00 O ATOM 0 H GLY A 36 3.313 -22.956 -29.804 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.207 -21.592 -31.504 1.00 0.00 H new ATOM 0 HA3 GLY A 36 3.483 -21.809 -31.728 1.00 0.00 H new ATOM 536 N VAL A 37 3.682 -19.886 -29.262 1.00 0.00 N ATOM 537 CA VAL A 37 3.632 -18.560 -28.621 1.00 0.00 C ATOM 538 C VAL A 37 4.790 -18.385 -27.637 1.00 0.00 C ATOM 539 O VAL A 37 5.267 -17.272 -27.414 1.00 0.00 O ATOM 540 CB VAL A 37 2.261 -18.285 -27.974 1.00 0.00 C ATOM 541 CG1 VAL A 37 1.132 -18.525 -28.987 1.00 0.00 C ATOM 542 CG2 VAL A 37 1.948 -19.108 -26.720 1.00 0.00 C ATOM 0 H VAL A 37 3.444 -20.647 -28.626 1.00 0.00 H new ATOM 0 HA VAL A 37 3.755 -17.807 -29.400 1.00 0.00 H new ATOM 0 HB VAL A 37 2.320 -17.242 -27.662 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.170 -18.326 -28.514 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.261 -17.859 -29.840 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.162 -19.560 -29.327 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.961 -18.838 -26.344 1.00 0.00 H new ATOM 0 HG22 VAL A 37 1.964 -20.169 -26.968 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.696 -18.903 -25.954 1.00 0.00 H new ATOM 552 N TYR A 38 5.308 -19.504 -27.127 1.00 0.00 N ATOM 553 CA TYR A 38 6.515 -19.633 -26.318 1.00 0.00 C ATOM 554 C TYR A 38 7.821 -19.669 -27.144 1.00 0.00 C ATOM 555 O TYR A 38 8.910 -19.542 -26.584 1.00 0.00 O ATOM 556 CB TYR A 38 6.283 -20.852 -25.399 1.00 0.00 C ATOM 557 CG TYR A 38 5.128 -20.686 -24.403 1.00 0.00 C ATOM 558 CD1 TYR A 38 4.911 -19.430 -23.830 1.00 0.00 C ATOM 559 CD2 TYR A 38 4.256 -21.731 -24.059 1.00 0.00 C ATOM 560 CE1 TYR A 38 3.805 -19.139 -23.028 1.00 0.00 C ATOM 561 CE2 TYR A 38 3.180 -21.498 -23.169 1.00 0.00 C ATOM 562 CZ TYR A 38 2.940 -20.194 -22.664 1.00 0.00 C ATOM 563 OH TYR A 38 1.909 -19.953 -21.810 1.00 0.00 O ATOM 0 H TYR A 38 4.860 -20.407 -27.282 1.00 0.00 H new ATOM 0 HA TYR A 38 6.678 -18.743 -25.711 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.089 -21.727 -26.019 1.00 0.00 H new ATOM 0 HB3 TYR A 38 7.199 -21.052 -24.844 1.00 0.00 H new ATOM 0 HD1 TYR A 38 5.632 -18.648 -24.016 1.00 0.00 H new ATOM 0 HD2 TYR A 38 4.407 -22.716 -24.475 1.00 0.00 H new ATOM 0 HE1 TYR A 38 3.616 -18.130 -22.694 1.00 0.00 H new ATOM 0 HE2 TYR A 38 2.540 -22.316 -22.873 1.00 0.00 H new ATOM 0 HH TYR A 38 1.131 -19.639 -22.317 1.00 0.00 H new ATOM 573 N GLY A 39 7.721 -19.720 -28.475 1.00 0.00 N ATOM 574 CA GLY A 39 8.803 -19.545 -29.445 1.00 0.00 C ATOM 575 C GLY A 39 8.331 -19.807 -30.883 1.00 0.00 C ATOM 576 O GLY A 39 7.165 -20.112 -31.125 1.00 0.00 O ATOM 0 H GLY A 39 6.826 -19.896 -28.931 1.00 0.00 H new ATOM 0 HA2 GLY A 39 9.196 -18.531 -29.371 1.00 0.00 H new ATOM 0 HA3 GLY A 39 9.621 -20.223 -29.202 1.00 0.00 H new ATOM 580 N ASP A 40 9.223 -19.683 -31.861 1.00 0.00 N ATOM 581 CA ASP A 40 8.979 -20.149 -33.231 1.00 0.00 C ATOM 582 C ASP A 40 9.066 -21.690 -33.257 1.00 0.00 C ATOM 583 O ASP A 40 10.116 -22.254 -32.937 1.00 0.00 O ATOM 584 CB ASP A 40 9.995 -19.500 -34.183 1.00 0.00 C ATOM 585 CG ASP A 40 9.838 -20.014 -35.620 1.00 0.00 C ATOM 586 OD1 ASP A 40 8.800 -19.707 -36.252 1.00 0.00 O ATOM 587 OD2 ASP A 40 10.749 -20.714 -36.121 1.00 0.00 O ATOM 0 H ASP A 40 10.140 -19.256 -31.730 1.00 0.00 H new ATOM 0 HA ASP A 40 7.983 -19.858 -33.566 1.00 0.00 H new ATOM 0 HB2 ASP A 40 9.867 -18.418 -34.168 1.00 0.00 H new ATOM 0 HB3 ASP A 40 11.006 -19.706 -33.831 1.00 0.00 H new ATOM 592 N VAL A 41 7.967 -22.390 -33.561 1.00 0.00 N ATOM 593 CA VAL A 41 7.915 -23.867 -33.553 1.00 0.00 C ATOM 594 C VAL A 41 8.222 -24.437 -34.956 1.00 0.00 C ATOM 595 O VAL A 41 7.432 -24.279 -35.884 1.00 0.00 O ATOM 596 CB VAL A 41 6.631 -24.375 -32.827 1.00 0.00 C ATOM 597 CG1 VAL A 41 5.354 -24.607 -33.634 1.00 0.00 C ATOM 598 CG2 VAL A 41 6.947 -25.715 -32.148 1.00 0.00 C ATOM 0 H VAL A 41 7.083 -21.952 -33.821 1.00 0.00 H new ATOM 0 HA VAL A 41 8.717 -24.282 -32.943 1.00 0.00 H new ATOM 0 HB VAL A 41 6.400 -23.538 -32.168 1.00 0.00 H new ATOM 0 HG11 VAL A 41 4.563 -24.958 -32.971 1.00 0.00 H new ATOM 0 HG12 VAL A 41 5.045 -23.673 -34.103 1.00 0.00 H new ATOM 0 HG13 VAL A 41 5.541 -25.355 -34.404 1.00 0.00 H new ATOM 0 HG21 VAL A 41 6.057 -26.082 -31.636 1.00 0.00 H new ATOM 0 HG22 VAL A 41 7.258 -26.440 -32.900 1.00 0.00 H new ATOM 0 HG23 VAL A 41 7.750 -25.576 -31.425 1.00 0.00 H new ATOM 608 N GLN A 42 9.413 -25.045 -35.137 1.00 0.00 N ATOM 609 CA GLN A 42 9.887 -25.683 -36.385 1.00 0.00 C ATOM 610 C GLN A 42 8.849 -26.683 -36.924 1.00 0.00 C ATOM 611 O GLN A 42 8.308 -26.558 -38.024 1.00 0.00 O ATOM 612 CB GLN A 42 11.188 -26.490 -36.179 1.00 0.00 C ATOM 613 CG GLN A 42 12.535 -25.771 -36.139 1.00 0.00 C ATOM 614 CD GLN A 42 13.645 -26.812 -36.109 1.00 0.00 C ATOM 615 OE1 GLN A 42 13.870 -27.567 -37.049 1.00 0.00 O ATOM 616 NE2 GLN A 42 14.339 -26.969 -35.019 1.00 0.00 N ATOM 0 H GLN A 42 10.100 -25.108 -34.386 1.00 0.00 H new ATOM 0 HA GLN A 42 10.056 -24.861 -37.080 1.00 0.00 H new ATOM 0 HB2 GLN A 42 11.085 -27.037 -35.242 1.00 0.00 H new ATOM 0 HB3 GLN A 42 11.240 -27.231 -36.977 1.00 0.00 H new ATOM 0 HG2 GLN A 42 12.645 -25.127 -37.011 1.00 0.00 H new ATOM 0 HG3 GLN A 42 12.595 -25.130 -35.260 1.00 0.00 H new ATOM 0 HE21 GLN A 42 14.177 -26.358 -34.219 1.00 0.00 H new ATOM 0 HE22 GLN A 42 15.045 -27.703 -34.965 1.00 0.00 H new ATOM 625 N ARG A 43 8.638 -27.746 -36.143 1.00 0.00 N ATOM 626 CA ARG A 43 7.811 -28.916 -36.439 1.00 0.00 C ATOM 627 C ARG A 43 7.140 -29.373 -35.161 1.00 0.00 C ATOM 628 O ARG A 43 7.621 -29.112 -34.061 1.00 0.00 O ATOM 629 CB ARG A 43 8.680 -30.051 -37.016 1.00 0.00 C ATOM 630 CG ARG A 43 9.224 -29.697 -38.400 1.00 0.00 C ATOM 631 CD ARG A 43 10.098 -30.791 -39.010 1.00 0.00 C ATOM 632 NE ARG A 43 10.396 -30.376 -40.395 1.00 0.00 N ATOM 633 CZ ARG A 43 11.542 -30.141 -40.997 1.00 0.00 C ATOM 634 NH1 ARG A 43 12.696 -30.580 -40.588 1.00 0.00 N ATOM 635 NH2 ARG A 43 11.525 -29.406 -42.069 1.00 0.00 N ATOM 0 H ARG A 43 9.072 -27.815 -35.222 1.00 0.00 H new ATOM 0 HA ARG A 43 7.055 -28.653 -37.179 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.510 -30.254 -36.339 1.00 0.00 H new ATOM 0 HB3 ARG A 43 8.090 -30.965 -37.080 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.388 -29.496 -39.070 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.804 -28.777 -38.329 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.017 -30.916 -38.438 1.00 0.00 H new ATOM 0 HD3 ARG A 43 9.582 -31.751 -38.997 1.00 0.00 H new ATOM 0 HE ARG A 43 9.574 -30.250 -40.985 1.00 0.00 H new ATOM 0 HH11 ARG A 43 12.755 -31.150 -39.744 1.00 0.00 H new ATOM 0 HH12 ARG A 43 13.542 -30.354 -41.111 1.00 0.00 H new ATOM 0 HH21 ARG A 43 10.642 -29.032 -42.417 1.00 0.00 H new ATOM 0 HH22 ARG A 43 12.395 -29.203 -42.562 1.00 0.00 H new ATOM 649 N VAL A 44 6.025 -30.065 -35.310 1.00 0.00 N ATOM 650 CA VAL A 44 5.184 -30.517 -34.209 1.00 0.00 C ATOM 651 C VAL A 44 4.634 -31.885 -34.544 1.00 0.00 C ATOM 652 O VAL A 44 3.864 -32.056 -35.491 1.00 0.00 O ATOM 653 CB VAL A 44 4.074 -29.503 -33.924 1.00 0.00 C ATOM 654 CG1 VAL A 44 3.031 -30.101 -32.997 1.00 0.00 C ATOM 655 CG2 VAL A 44 4.658 -28.280 -33.229 1.00 0.00 C ATOM 0 H VAL A 44 5.667 -30.337 -36.225 1.00 0.00 H new ATOM 0 HA VAL A 44 5.775 -30.596 -33.296 1.00 0.00 H new ATOM 0 HB VAL A 44 3.618 -29.229 -34.875 1.00 0.00 H new ATOM 0 HG11 VAL A 44 2.250 -29.365 -32.806 1.00 0.00 H new ATOM 0 HG12 VAL A 44 2.592 -30.983 -33.464 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.501 -30.384 -32.055 1.00 0.00 H new ATOM 0 HG21 VAL A 44 3.863 -27.561 -33.029 1.00 0.00 H new ATOM 0 HG22 VAL A 44 5.120 -28.582 -32.289 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.409 -27.820 -33.871 1.00 0.00 H new ATOM 665 N LYS A 45 5.081 -32.869 -33.778 1.00 0.00 N ATOM 666 CA LYS A 45 4.873 -34.272 -34.042 1.00 0.00 C ATOM 667 C LYS A 45 4.355 -35.029 -32.827 1.00 0.00 C ATOM 668 O LYS A 45 4.471 -34.582 -31.693 1.00 0.00 O ATOM 669 CB LYS A 45 6.233 -34.669 -34.577 1.00 0.00 C ATOM 670 CG LYS A 45 6.541 -36.116 -34.865 1.00 0.00 C ATOM 671 CD LYS A 45 7.791 -36.054 -35.755 1.00 0.00 C ATOM 672 CE LYS A 45 9.114 -35.689 -35.063 1.00 0.00 C ATOM 673 NZ LYS A 45 9.740 -36.864 -34.396 1.00 0.00 N ATOM 0 H LYS A 45 5.617 -32.699 -32.927 1.00 0.00 H new ATOM 0 HA LYS A 45 4.081 -34.513 -34.751 1.00 0.00 H new ATOM 0 HB2 LYS A 45 6.391 -34.115 -35.502 1.00 0.00 H new ATOM 0 HB3 LYS A 45 6.977 -34.316 -33.863 1.00 0.00 H new ATOM 0 HG2 LYS A 45 6.730 -36.675 -33.948 1.00 0.00 H new ATOM 0 HG3 LYS A 45 5.712 -36.608 -35.373 1.00 0.00 H new ATOM 0 HD2 LYS A 45 7.915 -37.024 -36.236 1.00 0.00 H new ATOM 0 HD3 LYS A 45 7.609 -35.327 -36.547 1.00 0.00 H new ATOM 0 HE2 LYS A 45 9.806 -35.279 -35.798 1.00 0.00 H new ATOM 0 HE3 LYS A 45 8.933 -34.908 -34.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 10.629 -36.573 -33.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 9.091 -37.241 -33.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 9.937 -37.600 -35.103 1.00 0.00 H new ATOM 687 N ILE A 46 3.749 -36.175 -33.089 1.00 0.00 N ATOM 688 CA ILE A 46 2.945 -37.014 -32.203 1.00 0.00 C ATOM 689 C ILE A 46 3.260 -38.475 -32.536 1.00 0.00 C ATOM 690 O ILE A 46 3.531 -38.803 -33.697 1.00 0.00 O ATOM 691 CB ILE A 46 1.466 -36.656 -32.462 1.00 0.00 C ATOM 692 CG1 ILE A 46 1.158 -35.482 -31.499 1.00 0.00 C ATOM 693 CG2 ILE A 46 0.458 -37.789 -32.164 1.00 0.00 C ATOM 694 CD1 ILE A 46 0.016 -34.591 -31.934 1.00 0.00 C ATOM 0 H ILE A 46 3.812 -36.586 -34.020 1.00 0.00 H new ATOM 0 HA ILE A 46 3.161 -36.856 -31.146 1.00 0.00 H new ATOM 0 HB ILE A 46 1.350 -36.432 -33.522 1.00 0.00 H new ATOM 0 HG12 ILE A 46 0.929 -35.888 -30.514 1.00 0.00 H new ATOM 0 HG13 ILE A 46 2.056 -34.873 -31.392 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.553 -37.442 -32.376 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.684 -38.652 -32.791 1.00 0.00 H new ATOM 0 HG23 ILE A 46 0.531 -38.074 -31.114 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.127 -33.798 -31.200 1.00 0.00 H new ATOM 0 HD12 ILE A 46 0.247 -34.150 -32.904 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -0.897 -35.182 -32.012 1.00 0.00 H new ATOM 706 N LEU A 47 3.189 -39.378 -31.553 1.00 0.00 N ATOM 707 CA LEU A 47 3.508 -40.800 -31.739 1.00 0.00 C ATOM 708 C LEU A 47 2.405 -41.617 -32.462 1.00 0.00 C ATOM 709 O LEU A 47 2.090 -42.727 -32.040 1.00 0.00 O ATOM 710 CB LEU A 47 3.886 -41.384 -30.364 1.00 0.00 C ATOM 711 CG LEU A 47 5.073 -40.717 -29.654 1.00 0.00 C ATOM 712 CD1 LEU A 47 5.449 -41.552 -28.436 1.00 0.00 C ATOM 713 CD2 LEU A 47 6.320 -40.555 -30.525 1.00 0.00 C ATOM 0 H LEU A 47 2.908 -39.144 -30.601 1.00 0.00 H new ATOM 0 HA LEU A 47 4.353 -40.877 -32.423 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.015 -41.320 -29.712 1.00 0.00 H new ATOM 0 HB3 LEU A 47 4.112 -42.443 -30.490 1.00 0.00 H new ATOM 0 HG LEU A 47 4.742 -39.713 -29.388 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.291 -41.088 -27.923 1.00 0.00 H new ATOM 0 HD12 LEU A 47 4.598 -41.609 -27.757 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.727 -42.556 -28.755 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.109 -40.076 -29.945 1.00 0.00 H new ATOM 0 HD22 LEU A 47 6.660 -41.535 -30.860 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.081 -39.939 -31.392 1.00 0.00 H new ATOM 725 N PHE A 48 1.821 -41.086 -33.545 1.00 0.00 N ATOM 726 CA PHE A 48 0.863 -41.695 -34.492 1.00 0.00 C ATOM 727 C PHE A 48 0.007 -42.865 -33.963 1.00 0.00 C ATOM 728 O PHE A 48 -1.090 -42.626 -33.450 1.00 0.00 O ATOM 729 CB PHE A 48 1.628 -42.018 -35.790 1.00 0.00 C ATOM 730 CG PHE A 48 0.852 -42.743 -36.877 1.00 0.00 C ATOM 731 CD1 PHE A 48 -0.367 -42.222 -37.351 1.00 0.00 C ATOM 732 CD2 PHE A 48 1.356 -43.938 -37.426 1.00 0.00 C ATOM 733 CE1 PHE A 48 -1.083 -42.898 -38.356 1.00 0.00 C ATOM 734 CE2 PHE A 48 0.642 -44.612 -38.430 1.00 0.00 C ATOM 735 CZ PHE A 48 -0.580 -44.093 -38.896 1.00 0.00 C ATOM 0 H PHE A 48 2.025 -40.123 -33.811 1.00 0.00 H new ATOM 0 HA PHE A 48 0.081 -40.959 -34.679 1.00 0.00 H new ATOM 0 HB2 PHE A 48 2.003 -41.083 -36.206 1.00 0.00 H new ATOM 0 HB3 PHE A 48 2.497 -42.623 -35.531 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -0.754 -41.300 -36.942 1.00 0.00 H new ATOM 0 HD2 PHE A 48 2.295 -44.338 -37.073 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -2.020 -42.498 -38.713 1.00 0.00 H new ATOM 0 HE2 PHE A 48 1.031 -45.530 -38.845 1.00 0.00 H new ATOM 0 HZ PHE A 48 -1.130 -44.612 -39.667 1.00 0.00 H new ATOM 745 N ASN A 49 0.456 -44.120 -34.094 1.00 0.00 N ATOM 746 CA ASN A 49 -0.305 -45.318 -33.715 1.00 0.00 C ATOM 747 C ASN A 49 -0.098 -45.739 -32.239 1.00 0.00 C ATOM 748 O ASN A 49 -0.962 -46.403 -31.661 1.00 0.00 O ATOM 749 CB ASN A 49 0.076 -46.438 -34.698 1.00 0.00 C ATOM 750 CG ASN A 49 -0.790 -47.682 -34.541 1.00 0.00 C ATOM 751 OD1 ASN A 49 -0.366 -48.709 -34.027 1.00 0.00 O ATOM 752 ND2 ASN A 49 -2.025 -47.635 -34.988 1.00 0.00 N ATOM 0 H ASN A 49 1.378 -44.336 -34.474 1.00 0.00 H new ATOM 0 HA ASN A 49 -1.371 -45.099 -33.781 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -0.013 -46.065 -35.718 1.00 0.00 H new ATOM 0 HB3 ASN A 49 1.121 -46.707 -34.547 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -2.628 -48.453 -34.906 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -2.380 -46.780 -35.417 1.00 0.00 H new ATOM 759 N LYS A 50 1.022 -45.334 -31.621 1.00 0.00 N ATOM 760 CA LYS A 50 1.375 -45.567 -30.207 1.00 0.00 C ATOM 761 C LYS A 50 0.612 -44.628 -29.265 1.00 0.00 C ATOM 762 O LYS A 50 -0.036 -45.093 -28.325 1.00 0.00 O ATOM 763 CB LYS A 50 2.901 -45.400 -30.060 1.00 0.00 C ATOM 764 CG LYS A 50 3.453 -45.656 -28.647 1.00 0.00 C ATOM 765 CD LYS A 50 3.256 -47.107 -28.174 1.00 0.00 C ATOM 766 CE LYS A 50 3.865 -47.361 -26.788 1.00 0.00 C ATOM 767 NZ LYS A 50 5.353 -47.361 -26.804 1.00 0.00 N ATOM 0 H LYS A 50 1.743 -44.809 -32.116 1.00 0.00 H new ATOM 0 HA LYS A 50 1.084 -46.578 -29.921 1.00 0.00 H new ATOM 0 HB2 LYS A 50 3.394 -46.080 -30.754 1.00 0.00 H new ATOM 0 HB3 LYS A 50 3.171 -44.388 -30.361 1.00 0.00 H new ATOM 0 HG2 LYS A 50 4.516 -45.416 -28.630 1.00 0.00 H new ATOM 0 HG3 LYS A 50 2.963 -44.982 -27.945 1.00 0.00 H new ATOM 0 HD2 LYS A 50 2.191 -47.335 -28.147 1.00 0.00 H new ATOM 0 HD3 LYS A 50 3.709 -47.786 -28.896 1.00 0.00 H new ATOM 0 HE2 LYS A 50 3.514 -46.596 -26.096 1.00 0.00 H new ATOM 0 HE3 LYS A 50 3.510 -48.320 -26.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 5.710 -47.554 -25.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 5.693 -48.097 -27.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 5.697 -46.432 -27.121 1.00 0.00 H new ATOM 781 N LYS A 51 0.689 -43.319 -29.549 1.00 0.00 N ATOM 782 CA LYS A 51 0.188 -42.164 -28.776 1.00 0.00 C ATOM 783 C LYS A 51 0.688 -42.087 -27.318 1.00 0.00 C ATOM 784 O LYS A 51 1.420 -42.940 -26.821 1.00 0.00 O ATOM 785 CB LYS A 51 -1.357 -42.098 -28.860 1.00 0.00 C ATOM 786 CG LYS A 51 -1.876 -41.903 -30.292 1.00 0.00 C ATOM 787 CD LYS A 51 -3.400 -41.690 -30.291 1.00 0.00 C ATOM 788 CE LYS A 51 -3.957 -41.281 -31.663 1.00 0.00 C ATOM 789 NZ LYS A 51 -3.798 -42.350 -32.683 1.00 0.00 N ATOM 0 H LYS A 51 1.146 -43.009 -30.406 1.00 0.00 H new ATOM 0 HA LYS A 51 0.617 -41.280 -29.247 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -1.776 -43.017 -28.450 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -1.714 -41.279 -28.236 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -1.384 -41.045 -30.749 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -1.625 -42.774 -30.897 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.888 -42.609 -29.968 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.652 -40.921 -29.560 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -5.014 -41.033 -31.563 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -3.448 -40.379 -32.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -4.362 -42.114 -33.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -2.796 -42.430 -32.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.125 -43.256 -32.290 1.00 0.00 H new ATOM 803 N GLU A 52 0.302 -40.989 -26.664 1.00 0.00 N ATOM 804 CA GLU A 52 0.393 -40.623 -25.230 1.00 0.00 C ATOM 805 C GLU A 52 1.665 -39.841 -24.881 1.00 0.00 C ATOM 806 O GLU A 52 1.842 -39.356 -23.762 1.00 0.00 O ATOM 807 CB GLU A 52 0.127 -41.785 -24.260 1.00 0.00 C ATOM 808 CG GLU A 52 -1.233 -42.466 -24.484 1.00 0.00 C ATOM 809 CD GLU A 52 -1.467 -43.593 -23.458 1.00 0.00 C ATOM 810 OE1 GLU A 52 -1.731 -43.297 -22.266 1.00 0.00 O ATOM 811 OE2 GLU A 52 -1.406 -44.788 -23.835 1.00 0.00 O ATOM 0 H GLU A 52 -0.140 -40.233 -27.186 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.438 -39.934 -25.079 1.00 0.00 H new ATOM 0 HB2 GLU A 52 0.919 -42.527 -24.367 1.00 0.00 H new ATOM 0 HB3 GLU A 52 0.175 -41.413 -23.237 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -2.030 -41.727 -24.405 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -1.276 -42.875 -25.494 1.00 0.00 H new ATOM 818 N ASN A 53 2.515 -39.652 -25.882 1.00 0.00 N ATOM 819 CA ASN A 53 3.619 -38.714 -25.926 1.00 0.00 C ATOM 820 C ASN A 53 3.542 -37.994 -27.283 1.00 0.00 C ATOM 821 O ASN A 53 3.008 -38.511 -28.276 1.00 0.00 O ATOM 822 CB ASN A 53 4.954 -39.443 -25.683 1.00 0.00 C ATOM 823 CG ASN A 53 5.489 -39.283 -24.269 1.00 0.00 C ATOM 824 OD1 ASN A 53 6.651 -38.970 -24.057 1.00 0.00 O ATOM 825 ND2 ASN A 53 4.679 -39.511 -23.262 1.00 0.00 N ATOM 0 H ASN A 53 2.442 -40.191 -26.745 1.00 0.00 H new ATOM 0 HA ASN A 53 3.556 -37.969 -25.133 1.00 0.00 H new ATOM 0 HB2 ASN A 53 4.822 -40.504 -25.894 1.00 0.00 H new ATOM 0 HB3 ASN A 53 5.696 -39.068 -26.387 1.00 0.00 H new ATOM 0 HD21 ASN A 53 5.020 -39.427 -22.304 1.00 0.00 H new ATOM 0 HD22 ASN A 53 3.709 -39.772 -23.437 1.00 0.00 H new ATOM 832 N ALA A 54 4.062 -36.775 -27.302 1.00 0.00 N ATOM 833 CA ALA A 54 4.279 -35.965 -28.480 1.00 0.00 C ATOM 834 C ALA A 54 5.774 -35.552 -28.525 1.00 0.00 C ATOM 835 O ALA A 54 6.488 -35.649 -27.524 1.00 0.00 O ATOM 836 CB ALA A 54 3.293 -34.794 -28.501 1.00 0.00 C ATOM 0 H ALA A 54 4.358 -36.304 -26.447 1.00 0.00 H new ATOM 0 HA ALA A 54 4.078 -36.523 -29.395 1.00 0.00 H new ATOM 0 HB1 ALA A 54 3.464 -34.190 -29.392 1.00 0.00 H new ATOM 0 HB2 ALA A 54 2.273 -35.178 -28.513 1.00 0.00 H new ATOM 0 HB3 ALA A 54 3.439 -34.180 -27.613 1.00 0.00 H new ATOM 842 N LEU A 55 6.262 -35.061 -29.661 1.00 0.00 N ATOM 843 CA LEU A 55 7.607 -34.535 -29.850 1.00 0.00 C ATOM 844 C LEU A 55 7.485 -33.219 -30.625 1.00 0.00 C ATOM 845 O LEU A 55 7.272 -33.195 -31.835 1.00 0.00 O ATOM 846 CB LEU A 55 8.455 -35.603 -30.574 1.00 0.00 C ATOM 847 CG LEU A 55 9.969 -35.341 -30.678 1.00 0.00 C ATOM 848 CD1 LEU A 55 10.338 -34.090 -31.479 1.00 0.00 C ATOM 849 CD2 LEU A 55 10.609 -35.232 -29.297 1.00 0.00 C ATOM 0 H LEU A 55 5.703 -35.018 -30.513 1.00 0.00 H new ATOM 0 HA LEU A 55 8.113 -34.319 -28.909 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.310 -36.555 -30.062 1.00 0.00 H new ATOM 0 HB3 LEU A 55 8.061 -35.721 -31.584 1.00 0.00 H new ATOM 0 HG LEU A 55 10.357 -36.205 -31.218 1.00 0.00 H new ATOM 0 HD11 LEU A 55 11.422 -33.980 -31.503 1.00 0.00 H new ATOM 0 HD12 LEU A 55 9.960 -34.185 -32.497 1.00 0.00 H new ATOM 0 HD13 LEU A 55 9.894 -33.213 -31.008 1.00 0.00 H new ATOM 0 HD21 LEU A 55 11.678 -35.047 -29.405 1.00 0.00 H new ATOM 0 HD22 LEU A 55 10.152 -34.409 -28.748 1.00 0.00 H new ATOM 0 HD23 LEU A 55 10.455 -36.162 -28.750 1.00 0.00 H new ATOM 861 N VAL A 56 7.583 -32.101 -29.926 1.00 0.00 N ATOM 862 CA VAL A 56 7.646 -30.771 -30.530 1.00 0.00 C ATOM 863 C VAL A 56 9.093 -30.444 -30.898 1.00 0.00 C ATOM 864 O VAL A 56 10.045 -30.887 -30.261 1.00 0.00 O ATOM 865 CB VAL A 56 7.139 -29.750 -29.508 1.00 0.00 C ATOM 866 CG1 VAL A 56 7.296 -28.324 -30.037 1.00 0.00 C ATOM 867 CG2 VAL A 56 5.656 -29.967 -29.209 1.00 0.00 C ATOM 0 H VAL A 56 7.622 -32.086 -28.907 1.00 0.00 H new ATOM 0 HA VAL A 56 7.032 -30.740 -31.430 1.00 0.00 H new ATOM 0 HB VAL A 56 7.732 -29.887 -28.604 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.929 -27.617 -29.293 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.348 -28.125 -30.239 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.723 -28.212 -30.957 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.320 -29.229 -28.480 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.080 -29.858 -30.128 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.509 -30.969 -28.805 1.00 0.00 H new ATOM 877 N GLN A 57 9.293 -29.589 -31.886 1.00 0.00 N ATOM 878 CA GLN A 57 10.604 -29.112 -32.279 1.00 0.00 C ATOM 879 C GLN A 57 10.564 -27.587 -32.338 1.00 0.00 C ATOM 880 O GLN A 57 9.918 -27.004 -33.204 1.00 0.00 O ATOM 881 CB GLN A 57 10.958 -29.839 -33.579 1.00 0.00 C ATOM 882 CG GLN A 57 12.453 -29.842 -33.854 1.00 0.00 C ATOM 883 CD GLN A 57 12.759 -30.786 -35.001 1.00 0.00 C ATOM 884 OE1 GLN A 57 13.041 -31.961 -34.828 1.00 0.00 O ATOM 885 NE2 GLN A 57 12.683 -30.328 -36.228 1.00 0.00 N ATOM 0 H GLN A 57 8.534 -29.201 -32.446 1.00 0.00 H new ATOM 0 HA GLN A 57 11.404 -29.335 -31.573 1.00 0.00 H new ATOM 0 HB2 GLN A 57 10.599 -30.867 -33.526 1.00 0.00 H new ATOM 0 HB3 GLN A 57 10.439 -29.363 -34.411 1.00 0.00 H new ATOM 0 HG2 GLN A 57 12.790 -28.835 -34.099 1.00 0.00 H new ATOM 0 HG3 GLN A 57 12.996 -30.151 -32.961 1.00 0.00 H new ATOM 0 HE21 GLN A 57 12.449 -29.349 -36.393 1.00 0.00 H new ATOM 0 HE22 GLN A 57 12.858 -30.951 -37.017 1.00 0.00 H new ATOM 894 N MET A 58 11.185 -26.927 -31.361 1.00 0.00 N ATOM 895 CA MET A 58 11.295 -25.462 -31.311 1.00 0.00 C ATOM 896 C MET A 58 12.406 -24.961 -32.233 1.00 0.00 C ATOM 897 O MET A 58 13.182 -25.748 -32.766 1.00 0.00 O ATOM 898 CB MET A 58 11.594 -25.012 -29.871 1.00 0.00 C ATOM 899 CG MET A 58 10.476 -25.403 -28.896 1.00 0.00 C ATOM 900 SD MET A 58 9.587 -23.973 -28.253 1.00 0.00 S ATOM 901 CE MET A 58 8.895 -23.334 -29.794 1.00 0.00 C ATOM 0 H MET A 58 11.632 -27.395 -30.572 1.00 0.00 H new ATOM 0 HA MET A 58 10.347 -25.041 -31.646 1.00 0.00 H new ATOM 0 HB2 MET A 58 12.533 -25.457 -29.541 1.00 0.00 H new ATOM 0 HB3 MET A 58 11.729 -23.931 -29.851 1.00 0.00 H new ATOM 0 HG2 MET A 58 9.774 -26.066 -29.401 1.00 0.00 H new ATOM 0 HG3 MET A 58 10.903 -25.965 -28.065 1.00 0.00 H new ATOM 0 HE1 MET A 58 8.540 -22.315 -29.638 1.00 0.00 H new ATOM 0 HE2 MET A 58 9.664 -23.336 -30.567 1.00 0.00 H new ATOM 0 HE3 MET A 58 8.063 -23.964 -30.108 1.00 0.00 H new ATOM 911 N ALA A 59 12.527 -23.648 -32.392 1.00 0.00 N ATOM 912 CA ALA A 59 13.656 -23.003 -33.048 1.00 0.00 C ATOM 913 C ALA A 59 15.009 -23.360 -32.396 1.00 0.00 C ATOM 914 O ALA A 59 15.887 -23.882 -33.083 1.00 0.00 O ATOM 915 CB ALA A 59 13.375 -21.502 -33.068 1.00 0.00 C ATOM 0 H ALA A 59 11.825 -22.987 -32.060 1.00 0.00 H new ATOM 0 HA ALA A 59 13.754 -23.370 -34.070 1.00 0.00 H new ATOM 0 HB1 ALA A 59 14.202 -20.983 -33.553 1.00 0.00 H new ATOM 0 HB2 ALA A 59 12.454 -21.312 -33.619 1.00 0.00 H new ATOM 0 HB3 ALA A 59 13.269 -21.138 -32.046 1.00 0.00 H new ATOM 921 N ASP A 60 15.203 -23.090 -31.094 1.00 0.00 N ATOM 922 CA ASP A 60 16.491 -23.334 -30.409 1.00 0.00 C ATOM 923 C ASP A 60 16.371 -23.302 -28.875 1.00 0.00 C ATOM 924 O ASP A 60 15.277 -23.119 -28.354 1.00 0.00 O ATOM 925 CB ASP A 60 17.495 -22.252 -30.832 1.00 0.00 C ATOM 926 CG ASP A 60 18.978 -22.666 -30.752 1.00 0.00 C ATOM 927 OD1 ASP A 60 19.285 -23.787 -30.282 1.00 0.00 O ATOM 928 OD2 ASP A 60 19.844 -21.847 -31.142 1.00 0.00 O ATOM 0 H ASP A 60 14.481 -22.700 -30.488 1.00 0.00 H new ATOM 0 HA ASP A 60 16.821 -24.332 -30.698 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.273 -21.953 -31.856 1.00 0.00 H new ATOM 0 HB3 ASP A 60 17.345 -21.374 -30.204 1.00 0.00 H new ATOM 933 N GLY A 61 17.498 -23.409 -28.163 1.00 0.00 N ATOM 934 CA GLY A 61 17.701 -23.198 -26.725 1.00 0.00 C ATOM 935 C GLY A 61 16.716 -22.238 -26.055 1.00 0.00 C ATOM 936 O GLY A 61 15.797 -22.702 -25.400 1.00 0.00 O ATOM 0 H GLY A 61 18.372 -23.669 -28.621 1.00 0.00 H new ATOM 0 HA2 GLY A 61 17.640 -24.163 -26.222 1.00 0.00 H new ATOM 0 HA3 GLY A 61 18.712 -22.821 -26.570 1.00 0.00 H new ATOM 940 N ASN A 62 16.857 -20.915 -26.199 1.00 0.00 N ATOM 941 CA ASN A 62 16.009 -19.938 -25.484 1.00 0.00 C ATOM 942 C ASN A 62 14.491 -20.121 -25.722 1.00 0.00 C ATOM 943 O ASN A 62 13.678 -19.952 -24.813 1.00 0.00 O ATOM 944 CB ASN A 62 16.456 -18.518 -25.874 1.00 0.00 C ATOM 945 CG ASN A 62 17.854 -18.198 -25.387 1.00 0.00 C ATOM 946 OD1 ASN A 62 18.833 -18.293 -26.113 1.00 0.00 O ATOM 947 ND2 ASN A 62 17.988 -17.826 -24.138 1.00 0.00 N ATOM 0 H ASN A 62 17.555 -20.488 -26.808 1.00 0.00 H new ATOM 0 HA ASN A 62 16.149 -20.110 -24.417 1.00 0.00 H new ATOM 0 HB2 ASN A 62 16.419 -18.414 -26.958 1.00 0.00 H new ATOM 0 HB3 ASN A 62 15.755 -17.793 -25.460 1.00 0.00 H new ATOM 0 HD21 ASN A 62 18.914 -17.613 -23.766 1.00 0.00 H new ATOM 0 HD22 ASN A 62 17.167 -17.749 -23.538 1.00 0.00 H new ATOM 954 N GLN A 63 14.127 -20.496 -26.951 1.00 0.00 N ATOM 955 CA GLN A 63 12.775 -20.793 -27.440 1.00 0.00 C ATOM 956 C GLN A 63 12.204 -22.030 -26.723 1.00 0.00 C ATOM 957 O GLN A 63 11.202 -21.950 -26.009 1.00 0.00 O ATOM 958 CB GLN A 63 12.803 -20.902 -28.978 1.00 0.00 C ATOM 959 CG GLN A 63 13.305 -19.601 -29.643 1.00 0.00 C ATOM 960 CD GLN A 63 12.236 -18.516 -29.715 1.00 0.00 C ATOM 961 OE1 GLN A 63 11.515 -18.396 -30.693 1.00 0.00 O ATOM 962 NE2 GLN A 63 12.085 -17.690 -28.703 1.00 0.00 N ATOM 0 H GLN A 63 14.823 -20.609 -27.688 1.00 0.00 H new ATOM 0 HA GLN A 63 12.088 -19.981 -27.200 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.448 -21.731 -29.271 1.00 0.00 H new ATOM 0 HB3 GLN A 63 11.802 -21.133 -29.343 1.00 0.00 H new ATOM 0 HG2 GLN A 63 14.162 -19.222 -29.086 1.00 0.00 H new ATOM 0 HG3 GLN A 63 13.654 -19.826 -30.651 1.00 0.00 H new ATOM 0 HE21 GLN A 63 12.680 -17.778 -27.879 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.373 -16.961 -28.742 1.00 0.00 H new ATOM 971 N ALA A 64 12.912 -23.156 -26.838 1.00 0.00 N ATOM 972 CA ALA A 64 12.709 -24.399 -26.113 1.00 0.00 C ATOM 973 C ALA A 64 12.614 -24.183 -24.583 1.00 0.00 C ATOM 974 O ALA A 64 11.652 -24.596 -23.934 1.00 0.00 O ATOM 975 CB ALA A 64 13.865 -25.323 -26.550 1.00 0.00 C ATOM 0 H ALA A 64 13.696 -23.221 -27.488 1.00 0.00 H new ATOM 0 HA ALA A 64 11.750 -24.858 -26.352 1.00 0.00 H new ATOM 0 HB1 ALA A 64 13.776 -26.283 -26.041 1.00 0.00 H new ATOM 0 HB2 ALA A 64 13.819 -25.478 -27.628 1.00 0.00 H new ATOM 0 HB3 ALA A 64 14.818 -24.861 -26.290 1.00 0.00 H new ATOM 981 N GLN A 65 13.581 -23.489 -23.988 1.00 0.00 N ATOM 982 CA GLN A 65 13.688 -23.248 -22.546 1.00 0.00 C ATOM 983 C GLN A 65 12.451 -22.569 -21.989 1.00 0.00 C ATOM 984 O GLN A 65 11.929 -23.017 -20.969 1.00 0.00 O ATOM 985 CB GLN A 65 14.927 -22.400 -22.248 1.00 0.00 C ATOM 986 CG GLN A 65 16.193 -23.257 -22.347 1.00 0.00 C ATOM 987 CD GLN A 65 17.478 -22.434 -22.351 1.00 0.00 C ATOM 988 OE1 GLN A 65 18.290 -22.498 -23.265 1.00 0.00 O ATOM 989 NE2 GLN A 65 17.723 -21.627 -21.338 1.00 0.00 N ATOM 0 H GLN A 65 14.342 -23.061 -24.515 1.00 0.00 H new ATOM 0 HA GLN A 65 13.779 -24.218 -22.057 1.00 0.00 H new ATOM 0 HB2 GLN A 65 14.986 -21.570 -22.952 1.00 0.00 H new ATOM 0 HB3 GLN A 65 14.849 -21.968 -21.250 1.00 0.00 H new ATOM 0 HG2 GLN A 65 16.218 -23.954 -21.509 1.00 0.00 H new ATOM 0 HG3 GLN A 65 16.149 -23.854 -23.258 1.00 0.00 H new ATOM 0 HE21 GLN A 65 17.058 -21.560 -20.567 1.00 0.00 H new ATOM 0 HE22 GLN A 65 18.577 -21.070 -21.325 1.00 0.00 H new ATOM 998 N LEU A 66 11.938 -21.535 -22.663 1.00 0.00 N ATOM 999 CA LEU A 66 10.673 -20.911 -22.312 1.00 0.00 C ATOM 1000 C LEU A 66 9.546 -21.915 -22.304 1.00 0.00 C ATOM 1001 O LEU A 66 8.793 -22.014 -21.341 1.00 0.00 O ATOM 1002 CB LEU A 66 10.288 -19.849 -23.338 1.00 0.00 C ATOM 1003 CG LEU A 66 9.466 -18.763 -22.630 1.00 0.00 C ATOM 1004 CD1 LEU A 66 9.359 -17.517 -23.446 1.00 0.00 C ATOM 1005 CD2 LEU A 66 8.017 -19.198 -22.467 1.00 0.00 C ATOM 0 H LEU A 66 12.396 -21.111 -23.470 1.00 0.00 H new ATOM 0 HA LEU A 66 10.813 -20.477 -21.322 1.00 0.00 H new ATOM 0 HB2 LEU A 66 11.181 -19.415 -23.788 1.00 0.00 H new ATOM 0 HB3 LEU A 66 9.709 -20.296 -24.146 1.00 0.00 H new ATOM 0 HG LEU A 66 9.980 -18.596 -21.683 1.00 0.00 H new ATOM 0 HD11 LEU A 66 8.769 -16.777 -22.905 1.00 0.00 H new ATOM 0 HD12 LEU A 66 10.356 -17.119 -23.634 1.00 0.00 H new ATOM 0 HD13 LEU A 66 8.874 -17.744 -24.395 1.00 0.00 H new ATOM 0 HD21 LEU A 66 7.456 -18.412 -21.963 1.00 0.00 H new ATOM 0 HD22 LEU A 66 7.580 -19.384 -23.448 1.00 0.00 H new ATOM 0 HD23 LEU A 66 7.976 -20.111 -21.873 1.00 0.00 H new ATOM 1017 N ALA A 67 9.399 -22.609 -23.426 1.00 0.00 N ATOM 1018 CA ALA A 67 8.253 -23.438 -23.646 1.00 0.00 C ATOM 1019 C ALA A 67 8.141 -24.455 -22.510 1.00 0.00 C ATOM 1020 O ALA A 67 7.134 -24.445 -21.810 1.00 0.00 O ATOM 1021 CB ALA A 67 8.325 -24.010 -25.054 1.00 0.00 C ATOM 0 H ALA A 67 10.071 -22.604 -24.193 1.00 0.00 H new ATOM 0 HA ALA A 67 7.317 -22.880 -23.611 1.00 0.00 H new ATOM 0 HB1 ALA A 67 7.457 -24.644 -25.234 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.336 -23.195 -25.778 1.00 0.00 H new ATOM 0 HB3 ALA A 67 9.234 -24.601 -25.160 1.00 0.00 H new ATOM 1027 N MET A 68 9.209 -25.199 -22.188 1.00 0.00 N ATOM 1028 CA MET A 68 9.212 -26.014 -20.969 1.00 0.00 C ATOM 1029 C MET A 68 8.956 -25.199 -19.692 1.00 0.00 C ATOM 1030 O MET A 68 8.098 -25.588 -18.906 1.00 0.00 O ATOM 1031 CB MET A 68 10.461 -26.890 -20.878 1.00 0.00 C ATOM 1032 CG MET A 68 11.793 -26.172 -20.607 1.00 0.00 C ATOM 1033 SD MET A 68 13.102 -27.250 -19.971 1.00 0.00 S ATOM 1034 CE MET A 68 13.214 -28.427 -21.332 1.00 0.00 C ATOM 0 H MET A 68 10.064 -25.252 -22.742 1.00 0.00 H new ATOM 0 HA MET A 68 8.359 -26.689 -21.047 1.00 0.00 H new ATOM 0 HB2 MET A 68 10.304 -27.624 -20.088 1.00 0.00 H new ATOM 0 HB3 MET A 68 10.557 -27.443 -21.812 1.00 0.00 H new ATOM 0 HG2 MET A 68 12.137 -25.708 -21.531 1.00 0.00 H new ATOM 0 HG3 MET A 68 11.620 -25.368 -19.892 1.00 0.00 H new ATOM 0 HE1 MET A 68 14.015 -29.139 -21.133 1.00 0.00 H new ATOM 0 HE2 MET A 68 12.269 -28.962 -21.429 1.00 0.00 H new ATOM 0 HE3 MET A 68 13.425 -27.893 -22.258 1.00 0.00 H new ATOM 1044 N SER A 69 9.623 -24.052 -19.517 1.00 0.00 N ATOM 1045 CA SER A 69 9.480 -23.118 -18.379 1.00 0.00 C ATOM 1046 C SER A 69 8.046 -22.665 -18.087 1.00 0.00 C ATOM 1047 O SER A 69 7.744 -22.320 -16.945 1.00 0.00 O ATOM 1048 CB SER A 69 10.336 -21.851 -18.586 1.00 0.00 C ATOM 1049 OG SER A 69 11.711 -22.144 -18.427 1.00 0.00 O ATOM 0 H SER A 69 10.313 -23.728 -20.195 1.00 0.00 H new ATOM 0 HA SER A 69 9.822 -23.701 -17.523 1.00 0.00 H new ATOM 0 HB2 SER A 69 10.159 -21.445 -19.582 1.00 0.00 H new ATOM 0 HB3 SER A 69 10.038 -21.084 -17.871 1.00 0.00 H new ATOM 0 HG SER A 69 12.068 -22.505 -19.265 1.00 0.00 H new ATOM 1055 N HIS A 70 7.164 -22.643 -19.089 1.00 0.00 N ATOM 1056 CA HIS A 70 5.778 -22.203 -18.940 1.00 0.00 C ATOM 1057 C HIS A 70 4.771 -23.353 -19.089 1.00 0.00 C ATOM 1058 O HIS A 70 3.755 -23.357 -18.392 1.00 0.00 O ATOM 1059 CB HIS A 70 5.485 -21.115 -19.969 1.00 0.00 C ATOM 1060 CG HIS A 70 6.098 -19.745 -19.703 1.00 0.00 C ATOM 1061 ND1 HIS A 70 5.760 -18.572 -20.330 1.00 0.00 N flip ATOM 1062 CD2 HIS A 70 7.208 -19.461 -18.929 1.00 0.00 C flip ATOM 1063 CE1 HIS A 70 6.656 -17.575 -19.938 1.00 0.00 C flip ATOM 1064 NE2 HIS A 70 7.534 -18.167 -19.125 1.00 0.00 N flip ATOM 0 H HIS A 70 7.397 -22.934 -20.038 1.00 0.00 H new ATOM 0 HA HIS A 70 5.662 -21.813 -17.929 1.00 0.00 H new ATOM 0 HB2 HIS A 70 5.834 -21.462 -20.941 1.00 0.00 H new ATOM 0 HB3 HIS A 70 4.404 -20.997 -20.042 1.00 0.00 H new ATOM 0 HD1 HIS A 70 4.981 -18.448 -20.977 1.00 0.00 H new ATOM 0 HD2 HIS A 70 7.724 -20.154 -18.281 1.00 0.00 H new ATOM 0 HE1 HIS A 70 6.642 -16.536 -20.233 1.00 0.00 H new ATOM 1072 N LEU A 71 5.037 -24.359 -19.933 1.00 0.00 N ATOM 1073 CA LEU A 71 4.214 -25.546 -20.061 1.00 0.00 C ATOM 1074 C LEU A 71 4.203 -26.363 -18.776 1.00 0.00 C ATOM 1075 O LEU A 71 3.175 -26.970 -18.491 1.00 0.00 O ATOM 1076 CB LEU A 71 4.768 -26.443 -21.187 1.00 0.00 C ATOM 1077 CG LEU A 71 4.133 -26.364 -22.583 1.00 0.00 C ATOM 1078 CD1 LEU A 71 2.612 -26.285 -22.533 1.00 0.00 C ATOM 1079 CD2 LEU A 71 4.699 -25.227 -23.417 1.00 0.00 C ATOM 0 H LEU A 71 5.847 -24.360 -20.553 1.00 0.00 H new ATOM 0 HA LEU A 71 3.200 -25.216 -20.284 1.00 0.00 H new ATOM 0 HB2 LEU A 71 5.829 -26.218 -21.295 1.00 0.00 H new ATOM 0 HB3 LEU A 71 4.694 -27.477 -20.850 1.00 0.00 H new ATOM 0 HG LEU A 71 4.398 -27.300 -23.074 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.217 -26.231 -23.547 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.218 -27.172 -22.037 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.312 -25.396 -21.979 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.216 -25.217 -24.394 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.516 -24.279 -22.912 1.00 0.00 H new ATOM 0 HD23 LEU A 71 5.772 -25.369 -23.545 1.00 0.00 H new ATOM 1091 N ASN A 72 5.324 -26.399 -18.037 1.00 0.00 N ATOM 1092 CA ASN A 72 5.548 -27.209 -16.817 1.00 0.00 C ATOM 1093 C ASN A 72 4.647 -26.705 -15.663 1.00 0.00 C ATOM 1094 O ASN A 72 5.068 -26.016 -14.733 1.00 0.00 O ATOM 1095 CB ASN A 72 7.045 -27.258 -16.442 1.00 0.00 C ATOM 1096 CG ASN A 72 7.753 -28.483 -16.999 1.00 0.00 C ATOM 1097 OD1 ASN A 72 8.118 -29.390 -16.266 1.00 0.00 O ATOM 1098 ND2 ASN A 72 7.942 -28.604 -18.293 1.00 0.00 N ATOM 0 H ASN A 72 6.141 -25.839 -18.281 1.00 0.00 H new ATOM 0 HA ASN A 72 5.258 -28.240 -17.019 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.537 -26.359 -16.814 1.00 0.00 H new ATOM 0 HB3 ASN A 72 7.143 -27.250 -15.356 1.00 0.00 H new ATOM 0 HD21 ASN A 72 8.386 -29.443 -18.667 1.00 0.00 H new ATOM 0 HD22 ASN A 72 7.645 -27.859 -18.924 1.00 0.00 H new ATOM 1105 N GLY A 73 3.371 -27.072 -15.765 1.00 0.00 N ATOM 1106 CA GLY A 73 2.256 -26.852 -14.842 1.00 0.00 C ATOM 1107 C GLY A 73 1.181 -25.934 -15.413 1.00 0.00 C ATOM 1108 O GLY A 73 0.448 -25.285 -14.667 1.00 0.00 O ATOM 0 H GLY A 73 3.058 -27.588 -16.587 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.808 -27.812 -14.587 1.00 0.00 H new ATOM 0 HA3 GLY A 73 2.638 -26.423 -13.916 1.00 0.00 H new ATOM 1112 N HIS A 74 1.054 -25.926 -16.745 1.00 0.00 N ATOM 1113 CA HIS A 74 -0.059 -25.303 -17.469 1.00 0.00 C ATOM 1114 C HIS A 74 -1.298 -26.217 -17.503 1.00 0.00 C ATOM 1115 O HIS A 74 -2.374 -25.810 -17.934 1.00 0.00 O ATOM 1116 CB HIS A 74 0.426 -24.978 -18.890 1.00 0.00 C ATOM 1117 CG HIS A 74 -0.340 -23.854 -19.551 1.00 0.00 C ATOM 1118 ND1 HIS A 74 -1.687 -23.610 -19.465 1.00 0.00 N ATOM 1119 CD2 HIS A 74 0.213 -22.787 -20.192 1.00 0.00 C ATOM 1120 CE1 HIS A 74 -1.925 -22.398 -19.990 1.00 0.00 C ATOM 1121 NE2 HIS A 74 -0.793 -21.862 -20.463 1.00 0.00 N ATOM 0 H HIS A 74 1.738 -26.363 -17.363 1.00 0.00 H new ATOM 0 HA HIS A 74 -0.364 -24.391 -16.956 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.483 -24.713 -18.852 1.00 0.00 H new ATOM 0 HB3 HIS A 74 0.344 -25.873 -19.506 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -2.386 -24.240 -19.071 1.00 0.00 H new ATOM 0 HD2 HIS A 74 1.257 -22.676 -20.447 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -2.894 -21.922 -20.026 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -0.688 -20.960 -20.927 1.00 0.00 H new ATOM 1129 N LYS A 75 -1.149 -27.487 -17.080 1.00 0.00 N ATOM 1130 CA LYS A 75 -2.081 -28.632 -17.181 1.00 0.00 C ATOM 1131 C LYS A 75 -2.539 -29.001 -18.607 1.00 0.00 C ATOM 1132 O LYS A 75 -3.154 -30.033 -18.825 1.00 0.00 O ATOM 1133 CB LYS A 75 -3.259 -28.534 -16.195 1.00 0.00 C ATOM 1134 CG LYS A 75 -2.980 -27.999 -14.783 1.00 0.00 C ATOM 1135 CD LYS A 75 -2.900 -26.469 -14.762 1.00 0.00 C ATOM 1136 CE LYS A 75 -3.294 -25.922 -13.387 1.00 0.00 C ATOM 1137 NZ LYS A 75 -3.022 -24.467 -13.277 1.00 0.00 N ATOM 0 H LYS A 75 -0.287 -27.767 -16.612 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.468 -29.480 -16.875 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -4.020 -27.898 -16.648 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -3.693 -29.529 -16.095 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -3.767 -28.332 -14.106 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -2.044 -28.417 -14.414 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -1.887 -26.150 -15.009 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -3.559 -26.055 -15.525 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -4.353 -26.109 -13.211 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -2.743 -26.455 -12.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -3.301 -24.132 -12.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -2.007 -24.292 -13.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -3.567 -23.956 -14.001 1.00 0.00 H new ATOM 1151 N LEU A 76 -2.214 -28.148 -19.568 1.00 0.00 N ATOM 1152 CA LEU A 76 -2.413 -28.036 -21.027 1.00 0.00 C ATOM 1153 C LEU A 76 -3.896 -27.955 -21.444 1.00 0.00 C ATOM 1154 O LEU A 76 -4.302 -27.080 -22.202 1.00 0.00 O ATOM 1155 CB LEU A 76 -1.600 -29.145 -21.731 1.00 0.00 C ATOM 1156 CG LEU A 76 -0.961 -28.750 -23.077 1.00 0.00 C ATOM 1157 CD1 LEU A 76 -0.151 -29.928 -23.624 1.00 0.00 C ATOM 1158 CD2 LEU A 76 -2.002 -28.400 -24.131 1.00 0.00 C ATOM 0 H LEU A 76 -1.681 -27.329 -19.276 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.024 -27.076 -21.366 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.809 -29.475 -21.057 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -2.255 -30.001 -21.897 1.00 0.00 H new ATOM 0 HG LEU A 76 -0.337 -27.878 -22.883 1.00 0.00 H new ATOM 0 HD11 LEU A 76 0.301 -29.648 -24.576 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.633 -30.192 -22.914 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.809 -30.784 -23.772 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -1.502 -28.129 -25.061 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -2.648 -29.261 -24.304 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -2.603 -27.560 -23.784 1.00 0.00 H new ATOM 1170 N HIS A 77 -4.706 -28.828 -20.855 1.00 0.00 N ATOM 1171 CA HIS A 77 -6.172 -28.883 -20.890 1.00 0.00 C ATOM 1172 C HIS A 77 -6.693 -29.194 -19.480 1.00 0.00 C ATOM 1173 O HIS A 77 -7.688 -28.621 -19.041 1.00 0.00 O ATOM 1174 CB HIS A 77 -6.650 -29.944 -21.892 1.00 0.00 C ATOM 1175 CG HIS A 77 -6.204 -29.673 -23.302 1.00 0.00 C ATOM 1176 ND1 HIS A 77 -5.368 -30.466 -24.055 1.00 0.00 N ATOM 1177 CD2 HIS A 77 -6.495 -28.553 -24.035 1.00 0.00 C ATOM 1178 CE1 HIS A 77 -5.151 -29.827 -25.216 1.00 0.00 C ATOM 1179 NE2 HIS A 77 -5.824 -28.665 -25.254 1.00 0.00 N ATOM 0 H HIS A 77 -4.324 -29.585 -20.289 1.00 0.00 H new ATOM 0 HA HIS A 77 -6.564 -27.920 -21.216 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -6.278 -30.921 -21.582 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -7.739 -29.994 -21.866 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -4.985 -31.371 -23.782 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -7.127 -27.734 -23.726 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -4.521 -30.197 -26.011 1.00 0.00 H new ATOM 1187 N GLY A 78 -5.972 -30.072 -18.772 1.00 0.00 N ATOM 1188 CA GLY A 78 -6.126 -30.296 -17.341 1.00 0.00 C ATOM 1189 C GLY A 78 -5.638 -31.652 -16.802 1.00 0.00 C ATOM 1190 O GLY A 78 -6.380 -32.356 -16.115 1.00 0.00 O ATOM 0 H GLY A 78 -5.250 -30.657 -19.194 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.592 -29.507 -16.813 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -7.181 -30.189 -17.091 1.00 0.00 H new ATOM 1194 N LYS A 79 -4.377 -32.006 -17.100 1.00 0.00 N ATOM 1195 CA LYS A 79 -3.596 -33.102 -16.496 1.00 0.00 C ATOM 1196 C LYS A 79 -2.197 -32.595 -16.110 1.00 0.00 C ATOM 1197 O LYS A 79 -1.626 -31.837 -16.893 1.00 0.00 O ATOM 1198 CB LYS A 79 -3.565 -34.371 -17.372 1.00 0.00 C ATOM 1199 CG LYS A 79 -2.701 -34.361 -18.645 1.00 0.00 C ATOM 1200 CD LYS A 79 -3.240 -33.479 -19.780 1.00 0.00 C ATOM 1201 CE LYS A 79 -2.260 -32.360 -20.124 1.00 0.00 C ATOM 1202 NZ LYS A 79 -1.167 -32.806 -21.027 1.00 0.00 N ATOM 0 H LYS A 79 -3.843 -31.506 -17.811 1.00 0.00 H new ATOM 0 HA LYS A 79 -4.100 -33.417 -15.582 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.226 -35.197 -16.747 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.590 -34.595 -17.668 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.698 -34.022 -18.384 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -2.606 -35.383 -19.011 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -3.422 -34.090 -20.664 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.198 -33.049 -19.486 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -2.803 -31.541 -20.596 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -1.827 -31.967 -19.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -0.316 -32.235 -20.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -0.955 -33.808 -20.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -1.464 -32.687 -22.017 1.00 0.00 H new ATOM 1216 N PRO A 80 -1.629 -32.961 -14.945 1.00 0.00 N ATOM 1217 CA PRO A 80 -0.353 -32.413 -14.462 1.00 0.00 C ATOM 1218 C PRO A 80 0.822 -32.860 -15.352 1.00 0.00 C ATOM 1219 O PRO A 80 1.371 -33.945 -15.176 1.00 0.00 O ATOM 1220 CB PRO A 80 -0.236 -32.877 -13.003 1.00 0.00 C ATOM 1221 CG PRO A 80 -1.054 -34.170 -12.974 1.00 0.00 C ATOM 1222 CD PRO A 80 -2.183 -33.887 -13.962 1.00 0.00 C ATOM 0 HA PRO A 80 -0.321 -31.325 -14.511 1.00 0.00 H new ATOM 0 HB2 PRO A 80 0.802 -33.052 -12.719 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -0.635 -32.134 -12.312 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -0.458 -35.031 -13.278 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -1.436 -34.383 -11.976 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -2.524 -34.806 -14.439 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -3.045 -33.451 -13.457 1.00 0.00 H new ATOM 1230 N ILE A 81 1.163 -32.042 -16.353 1.00 0.00 N ATOM 1231 CA ILE A 81 2.121 -32.270 -17.464 1.00 0.00 C ATOM 1232 C ILE A 81 3.502 -32.908 -17.168 1.00 0.00 C ATOM 1233 O ILE A 81 3.917 -33.044 -16.019 1.00 0.00 O ATOM 1234 CB ILE A 81 2.407 -30.892 -18.074 1.00 0.00 C ATOM 1235 CG1 ILE A 81 3.303 -30.049 -17.137 1.00 0.00 C ATOM 1236 CG2 ILE A 81 1.108 -30.252 -18.581 1.00 0.00 C ATOM 1237 CD1 ILE A 81 3.035 -30.030 -15.613 1.00 0.00 C ATOM 0 H ILE A 81 0.742 -31.115 -16.422 1.00 0.00 H new ATOM 0 HA ILE A 81 1.622 -33.010 -18.090 1.00 0.00 H new ATOM 0 HB ILE A 81 3.014 -30.978 -18.975 1.00 0.00 H new ATOM 0 HG12 ILE A 81 4.329 -30.387 -17.280 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.256 -29.018 -17.486 1.00 0.00 H new ATOM 0 HG21 ILE A 81 1.328 -29.275 -19.011 1.00 0.00 H new ATOM 0 HG22 ILE A 81 0.660 -30.891 -19.342 1.00 0.00 H new ATOM 0 HG23 ILE A 81 0.412 -30.135 -17.751 1.00 0.00 H new ATOM 0 HD11 ILE A 81 3.764 -29.385 -15.123 1.00 0.00 H new ATOM 0 HD12 ILE A 81 2.031 -29.650 -15.425 1.00 0.00 H new ATOM 0 HD13 ILE A 81 3.121 -31.041 -15.216 1.00 0.00 H new ATOM 1249 N ARG A 82 4.279 -33.193 -18.227 1.00 0.00 N ATOM 1250 CA ARG A 82 5.711 -33.528 -18.166 1.00 0.00 C ATOM 1251 C ARG A 82 6.409 -33.178 -19.497 1.00 0.00 C ATOM 1252 O ARG A 82 6.871 -34.041 -20.241 1.00 0.00 O ATOM 1253 CB ARG A 82 5.909 -35.029 -17.847 1.00 0.00 C ATOM 1254 CG ARG A 82 5.503 -35.569 -16.468 1.00 0.00 C ATOM 1255 CD ARG A 82 6.321 -34.953 -15.324 1.00 0.00 C ATOM 1256 NE ARG A 82 5.992 -35.564 -14.020 1.00 0.00 N ATOM 1257 CZ ARG A 82 4.933 -35.340 -13.262 1.00 0.00 C ATOM 1258 NH1 ARG A 82 3.990 -34.511 -13.601 1.00 0.00 N ATOM 1259 NH2 ARG A 82 4.800 -35.963 -12.127 1.00 0.00 N ATOM 0 H ARG A 82 3.915 -33.196 -19.180 1.00 0.00 H new ATOM 0 HA ARG A 82 6.160 -32.938 -17.367 1.00 0.00 H new ATOM 0 HB2 ARG A 82 5.357 -35.598 -18.596 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.966 -35.256 -17.989 1.00 0.00 H new ATOM 0 HG2 ARG A 82 4.445 -35.368 -16.301 1.00 0.00 H new ATOM 0 HG3 ARG A 82 5.628 -36.652 -16.456 1.00 0.00 H new ATOM 0 HD2 ARG A 82 7.384 -35.082 -15.527 1.00 0.00 H new ATOM 0 HD3 ARG A 82 6.133 -33.880 -15.280 1.00 0.00 H new ATOM 0 HE ARG A 82 6.664 -36.242 -13.661 1.00 0.00 H new ATOM 0 HH11 ARG A 82 4.051 -34.003 -14.483 1.00 0.00 H new ATOM 0 HH12 ARG A 82 3.190 -34.369 -12.985 1.00 0.00 H new ATOM 0 HH21 ARG A 82 5.514 -36.625 -11.822 1.00 0.00 H new ATOM 0 HH22 ARG A 82 3.982 -35.789 -11.543 1.00 0.00 H new ATOM 1273 N ILE A 83 6.470 -31.891 -19.833 1.00 0.00 N ATOM 1274 CA ILE A 83 7.292 -31.405 -20.957 1.00 0.00 C ATOM 1275 C ILE A 83 8.754 -31.415 -20.509 1.00 0.00 C ATOM 1276 O ILE A 83 9.064 -30.952 -19.410 1.00 0.00 O ATOM 1277 CB ILE A 83 6.840 -29.999 -21.408 1.00 0.00 C ATOM 1278 CG1 ILE A 83 5.509 -30.070 -22.179 1.00 0.00 C ATOM 1279 CG2 ILE A 83 7.894 -29.305 -22.309 1.00 0.00 C ATOM 1280 CD1 ILE A 83 4.269 -30.271 -21.305 1.00 0.00 C ATOM 0 H ILE A 83 5.959 -31.156 -19.344 1.00 0.00 H new ATOM 0 HA ILE A 83 7.172 -32.057 -21.822 1.00 0.00 H new ATOM 0 HB ILE A 83 6.715 -29.412 -20.498 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.387 -29.150 -22.751 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.565 -30.887 -22.898 1.00 0.00 H new ATOM 0 HG21 ILE A 83 7.531 -28.319 -22.601 1.00 0.00 H new ATOM 0 HG22 ILE A 83 8.829 -29.199 -21.759 1.00 0.00 H new ATOM 0 HG23 ILE A 83 8.064 -29.908 -23.201 1.00 0.00 H new ATOM 0 HD11 ILE A 83 3.381 -30.308 -21.936 1.00 0.00 H new ATOM 0 HD12 ILE A 83 4.361 -31.206 -20.752 1.00 0.00 H new ATOM 0 HD13 ILE A 83 4.180 -29.442 -20.603 1.00 0.00 H new ATOM 1292 N THR A 84 9.647 -31.925 -21.352 1.00 0.00 N ATOM 1293 CA THR A 84 11.074 -32.052 -21.050 1.00 0.00 C ATOM 1294 C THR A 84 11.930 -31.936 -22.319 1.00 0.00 C ATOM 1295 O THR A 84 11.421 -31.951 -23.443 1.00 0.00 O ATOM 1296 CB THR A 84 11.413 -33.389 -20.348 1.00 0.00 C ATOM 1297 OG1 THR A 84 11.008 -34.490 -21.130 1.00 0.00 O ATOM 1298 CG2 THR A 84 10.777 -33.551 -18.965 1.00 0.00 C ATOM 0 H THR A 84 9.398 -32.268 -22.280 1.00 0.00 H new ATOM 0 HA THR A 84 11.306 -31.231 -20.372 1.00 0.00 H new ATOM 0 HB THR A 84 12.496 -33.362 -20.225 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.235 -35.322 -20.665 1.00 0.00 H new ATOM 0 HG21 THR A 84 11.065 -34.514 -18.543 1.00 0.00 H new ATOM 0 HG22 THR A 84 11.121 -32.750 -18.310 1.00 0.00 H new ATOM 0 HG23 THR A 84 9.692 -33.504 -19.056 1.00 0.00 H new ATOM 1306 N LEU A 85 13.250 -31.826 -22.165 1.00 0.00 N ATOM 1307 CA LEU A 85 14.194 -31.895 -23.289 1.00 0.00 C ATOM 1308 C LEU A 85 14.371 -33.310 -23.876 1.00 0.00 C ATOM 1309 O LEU A 85 14.277 -34.336 -23.199 1.00 0.00 O ATOM 1310 CB LEU A 85 15.581 -31.350 -22.861 1.00 0.00 C ATOM 1311 CG LEU A 85 15.773 -29.849 -23.142 1.00 0.00 C ATOM 1312 CD1 LEU A 85 16.710 -29.219 -22.114 1.00 0.00 C ATOM 1313 CD2 LEU A 85 16.316 -29.540 -24.537 1.00 0.00 C ATOM 0 H LEU A 85 13.698 -31.687 -21.259 1.00 0.00 H new ATOM 0 HA LEU A 85 13.758 -31.278 -24.074 1.00 0.00 H new ATOM 0 HB2 LEU A 85 15.719 -31.531 -21.795 1.00 0.00 H new ATOM 0 HB3 LEU A 85 16.357 -31.910 -23.382 1.00 0.00 H new ATOM 0 HG LEU A 85 14.773 -29.422 -23.075 1.00 0.00 H new ATOM 0 HD11 LEU A 85 16.830 -28.158 -22.333 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.288 -29.338 -21.116 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.682 -29.711 -22.158 1.00 0.00 H new ATOM 0 HD21 LEU A 85 16.422 -28.462 -24.655 1.00 0.00 H new ATOM 0 HD22 LEU A 85 17.288 -30.017 -24.663 1.00 0.00 H new ATOM 0 HD23 LEU A 85 15.625 -29.921 -25.289 1.00 0.00 H new ATOM 1325 N SER A 86 14.710 -33.307 -25.163 1.00 0.00 N ATOM 1326 CA SER A 86 15.229 -34.396 -26.005 1.00 0.00 C ATOM 1327 C SER A 86 16.317 -33.794 -26.915 1.00 0.00 C ATOM 1328 O SER A 86 16.738 -32.662 -26.676 1.00 0.00 O ATOM 1329 CB SER A 86 14.087 -35.042 -26.797 1.00 0.00 C ATOM 1330 OG SER A 86 13.457 -36.017 -25.993 1.00 0.00 O ATOM 0 H SER A 86 14.620 -32.449 -25.707 1.00 0.00 H new ATOM 0 HA SER A 86 15.669 -35.192 -25.404 1.00 0.00 H new ATOM 0 HB2 SER A 86 13.366 -34.284 -27.102 1.00 0.00 H new ATOM 0 HB3 SER A 86 14.473 -35.499 -27.708 1.00 0.00 H new ATOM 0 HG SER A 86 12.725 -36.432 -26.495 1.00 0.00 H new ATOM 1336 N LYS A 87 16.827 -34.514 -27.925 1.00 0.00 N ATOM 1337 CA LYS A 87 17.708 -33.939 -28.974 1.00 0.00 C ATOM 1338 C LYS A 87 17.603 -34.650 -30.325 1.00 0.00 C ATOM 1339 O LYS A 87 17.399 -33.987 -31.335 1.00 0.00 O ATOM 1340 CB LYS A 87 19.156 -33.754 -28.484 1.00 0.00 C ATOM 1341 CG LYS A 87 19.806 -35.028 -27.941 1.00 0.00 C ATOM 1342 CD LYS A 87 21.092 -34.756 -27.149 1.00 0.00 C ATOM 1343 CE LYS A 87 20.814 -34.109 -25.779 1.00 0.00 C ATOM 1344 NZ LYS A 87 21.089 -32.648 -25.761 1.00 0.00 N ATOM 0 H LYS A 87 16.646 -35.511 -28.045 1.00 0.00 H new ATOM 0 HA LYS A 87 17.326 -32.937 -29.168 1.00 0.00 H new ATOM 0 HB2 LYS A 87 19.760 -33.375 -29.308 1.00 0.00 H new ATOM 0 HB3 LYS A 87 19.168 -32.993 -27.704 1.00 0.00 H new ATOM 0 HG2 LYS A 87 19.094 -35.547 -27.299 1.00 0.00 H new ATOM 0 HG3 LYS A 87 20.032 -35.696 -28.772 1.00 0.00 H new ATOM 0 HD2 LYS A 87 21.630 -35.693 -27.003 1.00 0.00 H new ATOM 0 HD3 LYS A 87 21.742 -34.103 -27.731 1.00 0.00 H new ATOM 0 HE2 LYS A 87 19.773 -34.281 -25.507 1.00 0.00 H new ATOM 0 HE3 LYS A 87 21.426 -34.598 -25.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 21.016 -32.293 -24.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 22.048 -32.471 -26.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 20.396 -32.157 -26.361 1.00 0.00 H new ATOM 1358 N HIS A 88 17.689 -35.982 -30.348 1.00 0.00 N ATOM 1359 CA HIS A 88 17.401 -36.889 -31.481 1.00 0.00 C ATOM 1360 C HIS A 88 17.832 -36.421 -32.899 1.00 0.00 C ATOM 1361 O HIS A 88 17.199 -36.780 -33.894 1.00 0.00 O ATOM 1362 CB HIS A 88 15.912 -37.287 -31.415 1.00 0.00 C ATOM 1363 CG HIS A 88 15.472 -37.869 -30.088 1.00 0.00 C ATOM 1364 ND1 HIS A 88 14.297 -37.580 -29.428 1.00 0.00 N ATOM 1365 CD2 HIS A 88 16.155 -38.785 -29.330 1.00 0.00 C ATOM 1366 CE1 HIS A 88 14.277 -38.292 -28.287 1.00 0.00 C ATOM 1367 NE2 HIS A 88 15.391 -39.036 -28.184 1.00 0.00 N ATOM 0 H HIS A 88 17.982 -36.500 -29.520 1.00 0.00 H new ATOM 0 HA HIS A 88 18.051 -37.753 -31.344 1.00 0.00 H new ATOM 0 HB2 HIS A 88 15.305 -36.408 -31.630 1.00 0.00 H new ATOM 0 HB3 HIS A 88 15.709 -38.015 -32.201 1.00 0.00 H new ATOM 0 HD2 HIS A 88 17.108 -39.231 -29.573 1.00 0.00 H new ATOM 0 HE1 HIS A 88 13.480 -38.269 -27.558 1.00 0.00 H new ATOM 0 HE2 HIS A 88 15.634 -39.664 -27.417 1.00 0.00 H new ATOM 1375 N GLN A 89 18.913 -35.635 -33.012 1.00 0.00 N ATOM 1376 CA GLN A 89 19.514 -35.122 -34.254 1.00 0.00 C ATOM 1377 C GLN A 89 18.594 -34.239 -35.147 1.00 0.00 C ATOM 1378 O GLN A 89 18.948 -33.981 -36.298 1.00 0.00 O ATOM 1379 CB GLN A 89 20.136 -36.317 -35.008 1.00 0.00 C ATOM 1380 CG GLN A 89 21.361 -35.967 -35.867 1.00 0.00 C ATOM 1381 CD GLN A 89 21.925 -37.212 -36.544 1.00 0.00 C ATOM 1382 OE1 GLN A 89 22.874 -37.833 -36.081 1.00 0.00 O ATOM 1383 NE2 GLN A 89 21.374 -37.629 -37.664 1.00 0.00 N ATOM 0 H GLN A 89 19.424 -35.320 -32.187 1.00 0.00 H new ATOM 0 HA GLN A 89 20.285 -34.404 -33.972 1.00 0.00 H new ATOM 0 HB2 GLN A 89 20.424 -37.077 -34.282 1.00 0.00 H new ATOM 0 HB3 GLN A 89 19.374 -36.761 -35.649 1.00 0.00 H new ATOM 0 HG2 GLN A 89 21.082 -35.232 -36.622 1.00 0.00 H new ATOM 0 HG3 GLN A 89 22.128 -35.508 -35.243 1.00 0.00 H new ATOM 0 HE21 GLN A 89 20.583 -37.123 -38.063 1.00 0.00 H new ATOM 0 HE22 GLN A 89 21.738 -38.458 -38.134 1.00 0.00 H new ATOM 1392 N ASN A 90 17.448 -33.746 -34.637 1.00 0.00 N ATOM 1393 CA ASN A 90 16.348 -33.081 -35.386 1.00 0.00 C ATOM 1394 C ASN A 90 15.635 -34.061 -36.341 1.00 0.00 C ATOM 1395 O ASN A 90 16.243 -34.972 -36.912 1.00 0.00 O ATOM 1396 CB ASN A 90 16.878 -31.844 -36.148 1.00 0.00 C ATOM 1397 CG ASN A 90 15.937 -30.651 -36.187 1.00 0.00 C ATOM 1398 OD1 ASN A 90 15.750 -29.930 -35.216 1.00 0.00 O ATOM 1399 ND2 ASN A 90 15.346 -30.364 -37.323 1.00 0.00 N ATOM 0 H ASN A 90 17.248 -33.801 -33.638 1.00 0.00 H new ATOM 0 HA ASN A 90 15.608 -32.744 -34.660 1.00 0.00 H new ATOM 0 HB2 ASN A 90 17.816 -31.531 -35.690 1.00 0.00 H new ATOM 0 HB3 ASN A 90 17.106 -32.139 -37.172 1.00 0.00 H new ATOM 0 HD21 ASN A 90 14.738 -29.547 -37.390 1.00 0.00 H new ATOM 0 HD22 ASN A 90 15.494 -30.958 -38.139 1.00 0.00 H new ATOM 1406 N VAL A 91 14.338 -33.845 -36.569 1.00 0.00 N ATOM 1407 CA VAL A 91 13.581 -34.565 -37.606 1.00 0.00 C ATOM 1408 C VAL A 91 13.693 -33.842 -38.953 1.00 0.00 C ATOM 1409 O VAL A 91 13.786 -32.611 -38.989 1.00 0.00 O ATOM 1410 CB VAL A 91 12.113 -34.793 -37.184 1.00 0.00 C ATOM 1411 CG1 VAL A 91 11.234 -33.563 -37.412 1.00 0.00 C ATOM 1412 CG2 VAL A 91 11.497 -35.978 -37.933 1.00 0.00 C ATOM 0 H VAL A 91 13.781 -33.170 -36.045 1.00 0.00 H new ATOM 0 HA VAL A 91 14.023 -35.554 -37.726 1.00 0.00 H new ATOM 0 HB VAL A 91 12.144 -35.002 -36.115 1.00 0.00 H new ATOM 0 HG11 VAL A 91 10.214 -33.782 -37.097 1.00 0.00 H new ATOM 0 HG12 VAL A 91 11.621 -32.726 -36.831 1.00 0.00 H new ATOM 0 HG13 VAL A 91 11.240 -33.303 -38.471 1.00 0.00 H new ATOM 0 HG21 VAL A 91 10.463 -36.113 -37.614 1.00 0.00 H new ATOM 0 HG22 VAL A 91 11.523 -35.784 -39.005 1.00 0.00 H new ATOM 0 HG23 VAL A 91 12.065 -36.882 -37.714 1.00 0.00 H new ATOM 1422 N GLN A 92 13.601 -34.583 -40.060 1.00 0.00 N ATOM 1423 CA GLN A 92 13.625 -34.083 -41.434 1.00 0.00 C ATOM 1424 C GLN A 92 12.393 -34.570 -42.224 1.00 0.00 C ATOM 1425 O GLN A 92 12.498 -35.332 -43.183 1.00 0.00 O ATOM 1426 CB GLN A 92 14.966 -34.471 -42.074 1.00 0.00 C ATOM 1427 CG GLN A 92 16.154 -33.727 -41.435 1.00 0.00 C ATOM 1428 CD GLN A 92 17.459 -34.033 -42.168 1.00 0.00 C ATOM 1429 OE1 GLN A 92 17.875 -33.330 -43.080 1.00 0.00 O ATOM 1430 NE2 GLN A 92 18.155 -35.096 -41.812 1.00 0.00 N ATOM 0 H GLN A 92 13.503 -35.597 -40.019 1.00 0.00 H new ATOM 0 HA GLN A 92 13.556 -32.995 -41.447 1.00 0.00 H new ATOM 0 HB2 GLN A 92 15.117 -35.546 -41.974 1.00 0.00 H new ATOM 0 HB3 GLN A 92 14.934 -34.252 -43.141 1.00 0.00 H new ATOM 0 HG2 GLN A 92 15.967 -32.653 -41.454 1.00 0.00 H new ATOM 0 HG3 GLN A 92 16.246 -34.016 -40.388 1.00 0.00 H new ATOM 0 HE21 GLN A 92 17.823 -35.693 -41.054 1.00 0.00 H new ATOM 0 HE22 GLN A 92 19.025 -35.321 -42.295 1.00 0.00 H new ATOM 1439 N LEU A 93 11.219 -34.100 -41.782 1.00 0.00 N ATOM 1440 CA LEU A 93 9.872 -34.218 -42.367 1.00 0.00 C ATOM 1441 C LEU A 93 9.594 -35.552 -43.123 1.00 0.00 C ATOM 1442 O LEU A 93 9.700 -35.588 -44.353 1.00 0.00 O ATOM 1443 CB LEU A 93 9.587 -32.954 -43.177 1.00 0.00 C ATOM 1444 CG LEU A 93 8.083 -32.704 -43.405 1.00 0.00 C ATOM 1445 CD1 LEU A 93 7.237 -32.619 -42.122 1.00 0.00 C ATOM 1446 CD2 LEU A 93 7.991 -31.342 -44.058 1.00 0.00 C ATOM 0 H LEU A 93 11.184 -33.570 -40.911 1.00 0.00 H new ATOM 0 HA LEU A 93 9.149 -34.285 -41.554 1.00 0.00 H new ATOM 0 HB2 LEU A 93 10.017 -32.095 -42.661 1.00 0.00 H new ATOM 0 HB3 LEU A 93 10.087 -33.029 -44.143 1.00 0.00 H new ATOM 0 HG LEU A 93 7.697 -33.542 -43.986 1.00 0.00 H new ATOM 0 HD11 LEU A 93 6.194 -32.441 -42.385 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.318 -33.556 -41.570 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.599 -31.800 -41.501 1.00 0.00 H new ATOM 0 HD21 LEU A 93 6.946 -31.100 -44.249 1.00 0.00 H new ATOM 0 HD22 LEU A 93 8.422 -30.591 -43.396 1.00 0.00 H new ATOM 0 HD23 LEU A 93 8.539 -31.352 -45.000 1.00 0.00 H new ATOM 1458 N PRO A 94 9.253 -36.646 -42.403 1.00 0.00 N ATOM 1459 CA PRO A 94 9.131 -38.023 -42.915 1.00 0.00 C ATOM 1460 C PRO A 94 8.467 -38.179 -44.294 1.00 0.00 C ATOM 1461 O PRO A 94 7.280 -37.878 -44.458 1.00 0.00 O ATOM 1462 CB PRO A 94 8.370 -38.774 -41.815 1.00 0.00 C ATOM 1463 CG PRO A 94 8.900 -38.110 -40.550 1.00 0.00 C ATOM 1464 CD PRO A 94 8.990 -36.643 -40.969 1.00 0.00 C ATOM 0 HA PRO A 94 10.124 -38.426 -43.113 1.00 0.00 H new ATOM 0 HB2 PRO A 94 7.291 -38.659 -41.914 1.00 0.00 H new ATOM 0 HB3 PRO A 94 8.579 -39.844 -41.832 1.00 0.00 H new ATOM 0 HG2 PRO A 94 8.228 -38.251 -39.704 1.00 0.00 H new ATOM 0 HG3 PRO A 94 9.871 -38.510 -40.256 1.00 0.00 H new ATOM 0 HD2 PRO A 94 8.063 -36.116 -40.744 1.00 0.00 H new ATOM 0 HD3 PRO A 94 9.786 -36.132 -40.428 1.00 0.00 H new ATOM 1472 N ARG A 95 9.228 -38.645 -45.299 1.00 0.00 N ATOM 1473 CA ARG A 95 8.757 -38.816 -46.691 1.00 0.00 C ATOM 1474 C ARG A 95 8.111 -40.182 -46.956 1.00 0.00 C ATOM 1475 O ARG A 95 8.063 -41.067 -46.103 1.00 0.00 O ATOM 1476 CB ARG A 95 9.918 -38.543 -47.673 1.00 0.00 C ATOM 1477 CG ARG A 95 9.567 -37.704 -48.910 1.00 0.00 C ATOM 1478 CD ARG A 95 9.234 -36.245 -48.557 1.00 0.00 C ATOM 1479 NE ARG A 95 8.921 -35.461 -49.770 1.00 0.00 N ATOM 1480 CZ ARG A 95 8.341 -34.276 -49.814 1.00 0.00 C ATOM 1481 NH1 ARG A 95 7.991 -33.626 -48.737 1.00 0.00 N ATOM 1482 NH2 ARG A 95 8.098 -33.710 -50.963 1.00 0.00 N ATOM 0 H ARG A 95 10.202 -38.918 -45.169 1.00 0.00 H new ATOM 0 HA ARG A 95 7.964 -38.085 -46.853 1.00 0.00 H new ATOM 0 HB2 ARG A 95 10.716 -38.038 -47.130 1.00 0.00 H new ATOM 0 HB3 ARG A 95 10.317 -39.500 -48.008 1.00 0.00 H new ATOM 0 HG2 ARG A 95 10.404 -37.724 -49.608 1.00 0.00 H new ATOM 0 HG3 ARG A 95 8.716 -38.154 -49.421 1.00 0.00 H new ATOM 0 HD2 ARG A 95 8.385 -36.218 -47.874 1.00 0.00 H new ATOM 0 HD3 ARG A 95 10.077 -35.792 -48.036 1.00 0.00 H new ATOM 0 HE ARG A 95 9.179 -35.878 -50.664 1.00 0.00 H new ATOM 0 HH11 ARG A 95 8.164 -34.032 -47.817 1.00 0.00 H new ATOM 0 HH12 ARG A 95 7.545 -32.712 -48.815 1.00 0.00 H new ATOM 0 HH21 ARG A 95 8.356 -34.183 -51.829 1.00 0.00 H new ATOM 0 HH22 ARG A 95 7.650 -32.794 -50.996 1.00 0.00 H new ATOM 1496 N GLU A 96 7.661 -40.340 -48.199 1.00 0.00 N ATOM 1497 CA GLU A 96 6.886 -41.480 -48.726 1.00 0.00 C ATOM 1498 C GLU A 96 7.741 -42.739 -48.926 1.00 0.00 C ATOM 1499 O GLU A 96 7.251 -43.865 -48.824 1.00 0.00 O ATOM 1500 CB GLU A 96 6.292 -41.105 -50.097 1.00 0.00 C ATOM 1501 CG GLU A 96 5.450 -39.823 -50.117 1.00 0.00 C ATOM 1502 CD GLU A 96 4.182 -39.932 -49.249 1.00 0.00 C ATOM 1503 OE1 GLU A 96 3.230 -40.646 -49.650 1.00 0.00 O ATOM 1504 OE2 GLU A 96 4.125 -39.295 -48.169 1.00 0.00 O ATOM 0 H GLU A 96 7.834 -39.636 -48.916 1.00 0.00 H new ATOM 0 HA GLU A 96 6.112 -41.697 -47.989 1.00 0.00 H new ATOM 0 HB2 GLU A 96 7.108 -40.995 -50.811 1.00 0.00 H new ATOM 0 HB3 GLU A 96 5.673 -41.932 -50.445 1.00 0.00 H new ATOM 0 HG2 GLU A 96 6.057 -38.989 -49.764 1.00 0.00 H new ATOM 0 HG3 GLU A 96 5.164 -39.597 -51.144 1.00 0.00 H new ATOM 1511 N GLY A 97 9.028 -42.536 -49.216 1.00 0.00 N ATOM 1512 CA GLY A 97 10.025 -43.557 -49.532 1.00 0.00 C ATOM 1513 C GLY A 97 11.121 -43.676 -48.477 1.00 0.00 C ATOM 1514 O GLY A 97 12.169 -44.270 -48.739 1.00 0.00 O ATOM 0 H GLY A 97 9.424 -41.596 -49.237 1.00 0.00 H new ATOM 0 HA2 GLY A 97 9.527 -44.521 -49.639 1.00 0.00 H new ATOM 0 HA3 GLY A 97 10.480 -43.325 -50.495 1.00 0.00 H new ATOM 1518 N GLN A 98 10.921 -43.044 -47.313 1.00 0.00 N ATOM 1519 CA GLN A 98 11.942 -42.842 -46.293 1.00 0.00 C ATOM 1520 C GLN A 98 11.492 -43.380 -44.915 1.00 0.00 C ATOM 1521 O GLN A 98 11.384 -44.593 -44.732 1.00 0.00 O ATOM 1522 CB GLN A 98 12.322 -41.350 -46.298 1.00 0.00 C ATOM 1523 CG GLN A 98 12.723 -40.782 -47.665 1.00 0.00 C ATOM 1524 CD GLN A 98 14.152 -41.138 -48.076 1.00 0.00 C ATOM 1525 OE1 GLN A 98 15.076 -40.346 -47.949 1.00 0.00 O ATOM 1526 NE2 GLN A 98 14.397 -42.326 -48.587 1.00 0.00 N ATOM 0 H GLN A 98 10.016 -42.650 -47.054 1.00 0.00 H new ATOM 0 HA GLN A 98 12.837 -43.422 -46.519 1.00 0.00 H new ATOM 0 HB2 GLN A 98 11.478 -40.775 -45.917 1.00 0.00 H new ATOM 0 HB3 GLN A 98 13.149 -41.200 -45.604 1.00 0.00 H new ATOM 0 HG2 GLN A 98 12.032 -41.154 -48.421 1.00 0.00 H new ATOM 0 HG3 GLN A 98 12.619 -39.697 -47.644 1.00 0.00 H new ATOM 0 HE21 GLN A 98 13.639 -42.999 -48.700 1.00 0.00 H new ATOM 0 HE22 GLN A 98 15.345 -42.574 -48.870 1.00 0.00 H new ATOM 1535 N GLU A 99 11.238 -42.500 -43.944 1.00 0.00 N ATOM 1536 CA GLU A 99 10.880 -42.813 -42.557 1.00 0.00 C ATOM 1537 C GLU A 99 9.428 -43.295 -42.399 1.00 0.00 C ATOM 1538 O GLU A 99 9.178 -44.386 -41.882 1.00 0.00 O ATOM 1539 CB GLU A 99 11.080 -41.544 -41.709 1.00 0.00 C ATOM 1540 CG GLU A 99 12.548 -41.234 -41.400 1.00 0.00 C ATOM 1541 CD GLU A 99 13.348 -40.749 -42.622 1.00 0.00 C ATOM 1542 OE1 GLU A 99 12.873 -39.825 -43.327 1.00 0.00 O ATOM 1543 OE2 GLU A 99 14.446 -41.295 -42.888 1.00 0.00 O ATOM 0 H GLU A 99 11.279 -41.495 -44.113 1.00 0.00 H new ATOM 0 HA GLU A 99 11.522 -43.630 -42.228 1.00 0.00 H new ATOM 0 HB2 GLU A 99 10.641 -40.695 -42.233 1.00 0.00 H new ATOM 0 HB3 GLU A 99 10.536 -41.655 -40.771 1.00 0.00 H new ATOM 0 HG2 GLU A 99 12.593 -40.472 -40.622 1.00 0.00 H new ATOM 0 HG3 GLU A 99 13.022 -42.129 -40.998 1.00 0.00 H new ATOM 1550 N ASP A 100 8.473 -42.467 -42.835 1.00 0.00 N ATOM 1551 CA ASP A 100 7.023 -42.596 -42.586 1.00 0.00 C ATOM 1552 C ASP A 100 6.688 -42.773 -41.072 1.00 0.00 C ATOM 1553 O ASP A 100 7.469 -42.353 -40.212 1.00 0.00 O ATOM 1554 CB ASP A 100 6.448 -43.674 -43.531 1.00 0.00 C ATOM 1555 CG ASP A 100 4.963 -43.429 -43.858 1.00 0.00 C ATOM 1556 OD1 ASP A 100 4.090 -43.913 -43.101 1.00 0.00 O ATOM 1557 OD2 ASP A 100 4.667 -42.731 -44.857 1.00 0.00 O ATOM 0 H ASP A 100 8.695 -41.647 -43.399 1.00 0.00 H new ATOM 0 HA ASP A 100 6.514 -41.663 -42.830 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.024 -43.689 -44.456 1.00 0.00 H new ATOM 0 HB3 ASP A 100 6.560 -44.656 -43.070 1.00 0.00 H new ATOM 1562 N GLN A 101 5.523 -43.340 -40.724 1.00 0.00 N ATOM 1563 CA GLN A 101 5.120 -43.788 -39.375 1.00 0.00 C ATOM 1564 C GLN A 101 5.315 -42.746 -38.248 1.00 0.00 C ATOM 1565 O GLN A 101 5.865 -43.034 -37.183 1.00 0.00 O ATOM 1566 CB GLN A 101 5.795 -45.136 -39.063 1.00 0.00 C ATOM 1567 CG GLN A 101 5.378 -46.268 -40.012 1.00 0.00 C ATOM 1568 CD GLN A 101 3.955 -46.763 -39.759 1.00 0.00 C ATOM 1569 OE1 GLN A 101 3.026 -46.508 -40.516 1.00 0.00 O ATOM 1570 NE2 GLN A 101 3.720 -47.497 -38.693 1.00 0.00 N ATOM 0 H GLN A 101 4.792 -43.510 -41.414 1.00 0.00 H new ATOM 0 HA GLN A 101 4.038 -43.919 -39.398 1.00 0.00 H new ATOM 0 HB2 GLN A 101 6.877 -45.011 -39.114 1.00 0.00 H new ATOM 0 HB3 GLN A 101 5.555 -45.424 -38.040 1.00 0.00 H new ATOM 0 HG2 GLN A 101 5.458 -45.920 -41.042 1.00 0.00 H new ATOM 0 HG3 GLN A 101 6.072 -47.101 -39.902 1.00 0.00 H new ATOM 0 HE21 GLN A 101 4.480 -47.721 -38.050 1.00 0.00 H new ATOM 0 HE22 GLN A 101 2.778 -47.843 -38.509 1.00 0.00 H new ATOM 1579 N GLY A 102 4.806 -41.534 -38.466 1.00 0.00 N ATOM 1580 CA GLY A 102 4.719 -40.458 -37.475 1.00 0.00 C ATOM 1581 C GLY A 102 3.595 -39.475 -37.812 1.00 0.00 C ATOM 1582 O GLY A 102 3.222 -39.322 -38.977 1.00 0.00 O ATOM 0 H GLY A 102 4.427 -41.262 -39.373 1.00 0.00 H new ATOM 0 HA2 GLY A 102 4.546 -40.885 -36.487 1.00 0.00 H new ATOM 0 HA3 GLY A 102 5.669 -39.925 -37.431 1.00 0.00 H new ATOM 1586 N LEU A 103 3.066 -38.790 -36.795 1.00 0.00 N ATOM 1587 CA LEU A 103 1.989 -37.814 -36.914 1.00 0.00 C ATOM 1588 C LEU A 103 2.579 -36.431 -36.658 1.00 0.00 C ATOM 1589 O LEU A 103 2.629 -35.910 -35.558 1.00 0.00 O ATOM 1590 CB LEU A 103 0.821 -38.214 -36.036 1.00 0.00 C ATOM 1591 CG LEU A 103 -0.471 -37.485 -36.421 1.00 0.00 C ATOM 1592 CD1 LEU A 103 -1.587 -38.258 -35.760 1.00 0.00 C ATOM 1593 CD2 LEU A 103 -0.556 -36.042 -35.939 1.00 0.00 C ATOM 0 H LEU A 103 3.389 -38.906 -35.835 1.00 0.00 H new ATOM 0 HA LEU A 103 1.561 -37.782 -37.916 1.00 0.00 H new ATOM 0 HB2 LEU A 103 0.665 -39.290 -36.111 1.00 0.00 H new ATOM 0 HB3 LEU A 103 1.061 -37.998 -34.995 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.523 -37.441 -37.509 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.543 -37.789 -35.995 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -1.586 -39.284 -36.127 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -1.439 -38.259 -34.680 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.503 -35.607 -36.258 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.493 -36.017 -34.851 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.268 -35.468 -36.363 1.00 0.00 H new ATOM 1605 N THR A 104 3.053 -35.898 -37.753 1.00 0.00 N ATOM 1606 CA THR A 104 3.967 -34.761 -37.936 1.00 0.00 C ATOM 1607 C THR A 104 3.381 -33.593 -38.737 1.00 0.00 C ATOM 1608 O THR A 104 2.654 -33.789 -39.714 1.00 0.00 O ATOM 1609 CB THR A 104 5.244 -35.279 -38.631 1.00 0.00 C ATOM 1610 OG1 THR A 104 5.764 -36.389 -37.945 1.00 0.00 O ATOM 1611 CG2 THR A 104 6.352 -34.231 -38.767 1.00 0.00 C ATOM 0 H THR A 104 2.785 -36.286 -38.657 1.00 0.00 H new ATOM 0 HA THR A 104 4.173 -34.356 -36.945 1.00 0.00 H new ATOM 0 HB THR A 104 4.928 -35.551 -39.638 1.00 0.00 H new ATOM 0 HG1 THR A 104 6.572 -36.706 -38.400 1.00 0.00 H new ATOM 0 HG21 THR A 104 7.214 -34.675 -39.265 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.986 -33.389 -39.355 1.00 0.00 H new ATOM 0 HG23 THR A 104 6.646 -33.882 -37.777 1.00 0.00 H new ATOM 1619 N LYS A 105 3.771 -32.370 -38.349 1.00 0.00 N ATOM 1620 CA LYS A 105 3.533 -31.075 -39.004 1.00 0.00 C ATOM 1621 C LYS A 105 4.829 -30.277 -39.168 1.00 0.00 C ATOM 1622 O LYS A 105 5.763 -30.439 -38.385 1.00 0.00 O ATOM 1623 CB LYS A 105 2.565 -30.255 -38.133 1.00 0.00 C ATOM 1624 CG LYS A 105 1.137 -30.822 -38.021 1.00 0.00 C ATOM 1625 CD LYS A 105 0.338 -30.811 -39.333 1.00 0.00 C ATOM 1626 CE LYS A 105 0.068 -29.382 -39.828 1.00 0.00 C ATOM 1627 NZ LYS A 105 -0.775 -29.371 -41.055 1.00 0.00 N ATOM 0 H LYS A 105 4.310 -32.251 -37.491 1.00 0.00 H new ATOM 0 HA LYS A 105 3.118 -31.265 -39.994 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.985 -30.173 -37.131 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.506 -29.244 -38.537 1.00 0.00 H new ATOM 0 HG2 LYS A 105 1.195 -31.847 -37.655 1.00 0.00 H new ATOM 0 HG3 LYS A 105 0.590 -30.248 -37.273 1.00 0.00 H new ATOM 0 HD2 LYS A 105 0.887 -31.362 -40.097 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -0.610 -31.329 -39.185 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -0.428 -28.813 -39.042 1.00 0.00 H new ATOM 0 HE3 LYS A 105 1.015 -28.884 -40.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -0.935 -28.389 -41.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -0.291 -29.893 -41.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -1.689 -29.824 -40.852 1.00 0.00 H new ATOM 1641 N ASP A 106 4.834 -29.342 -40.116 1.00 0.00 N ATOM 1642 CA ASP A 106 5.872 -28.328 -40.321 1.00 0.00 C ATOM 1643 C ASP A 106 5.258 -26.929 -40.240 1.00 0.00 C ATOM 1644 O ASP A 106 4.539 -26.477 -41.138 1.00 0.00 O ATOM 1645 CB ASP A 106 6.620 -28.582 -41.635 1.00 0.00 C ATOM 1646 CG ASP A 106 7.891 -27.730 -41.779 1.00 0.00 C ATOM 1647 OD1 ASP A 106 7.799 -26.481 -41.854 1.00 0.00 O ATOM 1648 OD2 ASP A 106 8.987 -28.338 -41.826 1.00 0.00 O ATOM 0 H ASP A 106 4.078 -29.265 -40.797 1.00 0.00 H new ATOM 0 HA ASP A 106 6.615 -28.396 -39.527 1.00 0.00 H new ATOM 0 HB2 ASP A 106 6.888 -29.637 -41.696 1.00 0.00 H new ATOM 0 HB3 ASP A 106 5.953 -28.374 -42.472 1.00 0.00 H new ATOM 1653 N TYR A 107 5.509 -26.279 -39.106 1.00 0.00 N ATOM 1654 CA TYR A 107 5.011 -24.941 -38.757 1.00 0.00 C ATOM 1655 C TYR A 107 6.085 -23.841 -38.840 1.00 0.00 C ATOM 1656 O TYR A 107 5.782 -22.659 -38.657 1.00 0.00 O ATOM 1657 CB TYR A 107 4.375 -24.992 -37.364 1.00 0.00 C ATOM 1658 CG TYR A 107 3.066 -25.756 -37.289 1.00 0.00 C ATOM 1659 CD1 TYR A 107 1.907 -25.222 -37.885 1.00 0.00 C ATOM 1660 CD2 TYR A 107 2.987 -26.956 -36.557 1.00 0.00 C ATOM 1661 CE1 TYR A 107 0.667 -25.871 -37.731 1.00 0.00 C ATOM 1662 CE2 TYR A 107 1.741 -27.592 -36.370 1.00 0.00 C ATOM 1663 CZ TYR A 107 0.578 -27.044 -36.952 1.00 0.00 C ATOM 1664 OH TYR A 107 -0.627 -27.652 -36.787 1.00 0.00 O ATOM 0 H TYR A 107 6.089 -26.683 -38.371 1.00 0.00 H new ATOM 0 HA TYR A 107 4.263 -24.665 -39.501 1.00 0.00 H new ATOM 0 HB2 TYR A 107 5.085 -25.446 -36.673 1.00 0.00 H new ATOM 0 HB3 TYR A 107 4.204 -23.972 -37.021 1.00 0.00 H new ATOM 0 HD1 TYR A 107 1.970 -24.311 -38.462 1.00 0.00 H new ATOM 0 HD2 TYR A 107 3.882 -27.391 -36.138 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -0.215 -25.471 -38.209 1.00 0.00 H new ATOM 0 HE2 TYR A 107 1.678 -28.496 -35.783 1.00 0.00 H new ATOM 0 HH TYR A 107 -0.518 -28.448 -36.225 1.00 0.00 H new ATOM 1674 N GLY A 108 7.327 -24.186 -39.198 1.00 0.00 N ATOM 1675 CA GLY A 108 8.481 -23.269 -39.287 1.00 0.00 C ATOM 1676 C GLY A 108 8.390 -22.198 -40.388 1.00 0.00 C ATOM 1677 O GLY A 108 9.348 -21.460 -40.629 1.00 0.00 O ATOM 0 H GLY A 108 7.570 -25.146 -39.444 1.00 0.00 H new ATOM 0 HA2 GLY A 108 8.601 -22.769 -38.326 1.00 0.00 H new ATOM 0 HA3 GLY A 108 9.381 -23.860 -39.453 1.00 0.00 H new ATOM 1681 N ASN A 109 7.244 -22.130 -41.062 1.00 0.00 N ATOM 1682 CA ASN A 109 6.889 -21.289 -42.206 1.00 0.00 C ATOM 1683 C ASN A 109 5.602 -20.453 -41.972 1.00 0.00 C ATOM 1684 O ASN A 109 5.247 -19.625 -42.816 1.00 0.00 O ATOM 1685 CB ASN A 109 6.744 -22.238 -43.419 1.00 0.00 C ATOM 1686 CG ASN A 109 5.609 -23.242 -43.239 1.00 0.00 C ATOM 1687 OD1 ASN A 109 4.449 -22.962 -43.510 1.00 0.00 O ATOM 1688 ND2 ASN A 109 5.887 -24.429 -42.756 1.00 0.00 N ATOM 0 H ASN A 109 6.459 -22.724 -40.793 1.00 0.00 H new ATOM 0 HA ASN A 109 7.668 -20.545 -42.376 1.00 0.00 H new ATOM 0 HB2 ASN A 109 6.565 -21.649 -44.319 1.00 0.00 H new ATOM 0 HB3 ASN A 109 7.680 -22.775 -43.571 1.00 0.00 H new ATOM 0 HD21 ASN A 109 5.140 -25.108 -42.610 1.00 0.00 H new ATOM 0 HD22 ASN A 109 6.850 -24.673 -42.527 1.00 0.00 H new ATOM 1695 N SER A 110 4.884 -20.669 -40.862 1.00 0.00 N ATOM 1696 CA SER A 110 3.537 -20.126 -40.620 1.00 0.00 C ATOM 1697 C SER A 110 3.500 -18.640 -40.186 1.00 0.00 C ATOM 1698 O SER A 110 4.382 -18.195 -39.446 1.00 0.00 O ATOM 1699 CB SER A 110 2.841 -20.957 -39.530 1.00 0.00 C ATOM 1700 OG SER A 110 2.785 -22.324 -39.912 1.00 0.00 O ATOM 0 H SER A 110 5.229 -21.238 -40.089 1.00 0.00 H new ATOM 0 HA SER A 110 3.026 -20.185 -41.581 1.00 0.00 H new ATOM 0 HB2 SER A 110 3.380 -20.858 -38.588 1.00 0.00 H new ATOM 0 HB3 SER A 110 1.833 -20.578 -39.362 1.00 0.00 H new ATOM 0 HG SER A 110 1.917 -22.700 -39.655 1.00 0.00 H new ATOM 1706 N PRO A 111 2.436 -17.884 -40.540 1.00 0.00 N ATOM 1707 CA PRO A 111 2.195 -16.495 -40.107 1.00 0.00 C ATOM 1708 C PRO A 111 1.525 -16.365 -38.719 1.00 0.00 C ATOM 1709 O PRO A 111 1.109 -15.273 -38.322 1.00 0.00 O ATOM 1710 CB PRO A 111 1.291 -15.923 -41.206 1.00 0.00 C ATOM 1711 CG PRO A 111 0.412 -17.117 -41.562 1.00 0.00 C ATOM 1712 CD PRO A 111 1.394 -18.283 -41.485 1.00 0.00 C ATOM 0 HA PRO A 111 3.138 -15.963 -39.983 1.00 0.00 H new ATOM 0 HB2 PRO A 111 0.703 -15.078 -40.849 1.00 0.00 H new ATOM 0 HB3 PRO A 111 1.866 -15.572 -42.063 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -0.415 -17.236 -40.862 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -0.024 -17.018 -42.556 1.00 0.00 H new ATOM 0 HD2 PRO A 111 0.893 -19.191 -41.150 1.00 0.00 H new ATOM 0 HD3 PRO A 111 1.820 -18.497 -42.465 1.00 0.00 H new ATOM 1720 N LEU A 112 1.366 -17.475 -37.989 1.00 0.00 N ATOM 1721 CA LEU A 112 0.759 -17.595 -36.667 1.00 0.00 C ATOM 1722 C LEU A 112 1.692 -17.108 -35.549 1.00 0.00 C ATOM 1723 O LEU A 112 1.217 -16.637 -34.517 1.00 0.00 O ATOM 1724 CB LEU A 112 0.419 -19.090 -36.463 1.00 0.00 C ATOM 1725 CG LEU A 112 -1.039 -19.497 -36.756 1.00 0.00 C ATOM 1726 CD1 LEU A 112 -1.937 -18.993 -35.644 1.00 0.00 C ATOM 1727 CD2 LEU A 112 -1.628 -18.993 -38.077 1.00 0.00 C ATOM 0 H LEU A 112 1.684 -18.379 -38.338 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.131 -16.967 -36.616 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.076 -19.682 -37.100 1.00 0.00 H new ATOM 0 HB3 LEU A 112 0.650 -19.357 -35.432 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.002 -20.584 -36.828 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.968 -19.280 -35.850 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -1.622 -19.429 -34.696 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.868 -17.907 -35.585 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.656 -19.341 -38.173 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.611 -17.903 -38.091 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -1.036 -19.375 -38.909 1.00 0.00 H new ATOM 1739 N HIS A 113 3.012 -17.233 -35.731 1.00 0.00 N ATOM 1740 CA HIS A 113 4.004 -16.980 -34.684 1.00 0.00 C ATOM 1741 C HIS A 113 4.211 -15.473 -34.433 1.00 0.00 C ATOM 1742 O HIS A 113 5.127 -14.854 -34.977 1.00 0.00 O ATOM 1743 CB HIS A 113 5.321 -17.719 -35.000 1.00 0.00 C ATOM 1744 CG HIS A 113 5.187 -19.217 -35.138 1.00 0.00 C ATOM 1745 ND1 HIS A 113 6.073 -20.042 -35.795 1.00 0.00 N ATOM 1746 CD2 HIS A 113 4.179 -20.008 -34.646 1.00 0.00 C ATOM 1747 CE1 HIS A 113 5.598 -21.293 -35.734 1.00 0.00 C ATOM 1748 NE2 HIS A 113 4.451 -21.322 -35.037 1.00 0.00 N ATOM 0 H HIS A 113 3.424 -17.516 -36.620 1.00 0.00 H new ATOM 0 HA HIS A 113 3.620 -17.383 -33.747 1.00 0.00 H new ATOM 0 HB2 HIS A 113 5.734 -17.318 -35.926 1.00 0.00 H new ATOM 0 HB3 HIS A 113 6.041 -17.504 -34.211 1.00 0.00 H new ATOM 0 HD1 HIS A 113 6.939 -19.751 -36.249 1.00 0.00 H new ATOM 0 HD2 HIS A 113 3.332 -19.676 -34.064 1.00 0.00 H new ATOM 0 HE1 HIS A 113 6.070 -22.155 -36.182 1.00 0.00 H new ATOM 1756 N ARG A 114 3.341 -14.873 -33.608 1.00 0.00 N ATOM 1757 CA ARG A 114 3.283 -13.437 -33.266 1.00 0.00 C ATOM 1758 C ARG A 114 4.429 -12.975 -32.344 1.00 0.00 C ATOM 1759 O ARG A 114 4.209 -12.506 -31.228 1.00 0.00 O ATOM 1760 CB ARG A 114 1.872 -13.115 -32.725 1.00 0.00 C ATOM 1761 CG ARG A 114 1.577 -11.602 -32.641 1.00 0.00 C ATOM 1762 CD ARG A 114 0.107 -11.350 -32.280 1.00 0.00 C ATOM 1763 NE ARG A 114 -0.172 -9.923 -32.014 1.00 0.00 N ATOM 1764 CZ ARG A 114 -0.278 -8.923 -32.874 1.00 0.00 C ATOM 1765 NH1 ARG A 114 -0.180 -9.092 -34.162 1.00 0.00 N ATOM 1766 NH2 ARG A 114 -0.495 -7.713 -32.441 1.00 0.00 N ATOM 0 H ARG A 114 2.614 -15.406 -33.131 1.00 0.00 H new ATOM 0 HA ARG A 114 3.448 -12.851 -34.170 1.00 0.00 H new ATOM 0 HB2 ARG A 114 1.128 -13.587 -33.367 1.00 0.00 H new ATOM 0 HB3 ARG A 114 1.762 -13.554 -31.734 1.00 0.00 H new ATOM 0 HG2 ARG A 114 2.223 -11.142 -31.893 1.00 0.00 H new ATOM 0 HG3 ARG A 114 1.807 -11.129 -33.596 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -0.529 -11.696 -33.095 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -0.154 -11.938 -31.400 1.00 0.00 H new ATOM 0 HE ARG A 114 -0.300 -9.675 -31.033 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -0.015 -10.024 -34.543 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -0.268 -8.293 -34.789 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -0.583 -7.538 -31.440 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -0.577 -6.941 -33.103 1.00 0.00 H new ATOM 1780 N PHE A 115 5.666 -13.098 -32.826 1.00 0.00 N ATOM 1781 CA PHE A 115 6.861 -12.488 -32.225 1.00 0.00 C ATOM 1782 C PHE A 115 7.129 -11.135 -32.887 1.00 0.00 C ATOM 1783 O PHE A 115 6.940 -10.094 -32.257 1.00 0.00 O ATOM 1784 CB PHE A 115 8.078 -13.422 -32.329 1.00 0.00 C ATOM 1785 CG PHE A 115 8.260 -14.302 -31.106 1.00 0.00 C ATOM 1786 CD1 PHE A 115 7.498 -15.471 -30.935 1.00 0.00 C ATOM 1787 CD2 PHE A 115 9.164 -13.909 -30.100 1.00 0.00 C ATOM 1788 CE1 PHE A 115 7.645 -16.239 -29.765 1.00 0.00 C ATOM 1789 CE2 PHE A 115 9.322 -14.681 -28.937 1.00 0.00 C ATOM 1790 CZ PHE A 115 8.562 -15.854 -28.769 1.00 0.00 C ATOM 0 H PHE A 115 5.874 -13.637 -33.666 1.00 0.00 H new ATOM 0 HA PHE A 115 6.681 -12.327 -31.162 1.00 0.00 H new ATOM 0 HB2 PHE A 115 7.969 -14.054 -33.211 1.00 0.00 H new ATOM 0 HB3 PHE A 115 8.977 -12.823 -32.475 1.00 0.00 H new ATOM 0 HD1 PHE A 115 6.801 -15.779 -31.700 1.00 0.00 H new ATOM 0 HD2 PHE A 115 9.742 -13.005 -30.224 1.00 0.00 H new ATOM 0 HE1 PHE A 115 7.050 -17.130 -29.630 1.00 0.00 H new ATOM 0 HE2 PHE A 115 10.024 -14.376 -28.175 1.00 0.00 H new ATOM 0 HZ PHE A 115 8.682 -16.456 -27.880 1.00 0.00 H new ATOM 1800 N LYS A 116 7.566 -11.165 -34.158 1.00 0.00 N ATOM 1801 CA LYS A 116 8.011 -10.033 -34.993 1.00 0.00 C ATOM 1802 C LYS A 116 8.739 -8.943 -34.176 1.00 0.00 C ATOM 1803 O LYS A 116 8.314 -7.786 -34.107 1.00 0.00 O ATOM 1804 CB LYS A 116 6.811 -9.522 -35.822 1.00 0.00 C ATOM 1805 CG LYS A 116 7.240 -8.658 -37.020 1.00 0.00 C ATOM 1806 CD LYS A 116 6.019 -8.204 -37.835 1.00 0.00 C ATOM 1807 CE LYS A 116 6.415 -7.426 -39.099 1.00 0.00 C ATOM 1808 NZ LYS A 116 6.997 -6.090 -38.793 1.00 0.00 N ATOM 0 H LYS A 116 7.622 -12.047 -34.668 1.00 0.00 H new ATOM 0 HA LYS A 116 8.773 -10.371 -35.695 1.00 0.00 H new ATOM 0 HB2 LYS A 116 6.235 -10.374 -36.182 1.00 0.00 H new ATOM 0 HB3 LYS A 116 6.151 -8.940 -35.178 1.00 0.00 H new ATOM 0 HG2 LYS A 116 7.790 -7.786 -36.666 1.00 0.00 H new ATOM 0 HG3 LYS A 116 7.918 -9.225 -37.658 1.00 0.00 H new ATOM 0 HD2 LYS A 116 5.430 -9.076 -38.118 1.00 0.00 H new ATOM 0 HD3 LYS A 116 5.381 -7.578 -37.211 1.00 0.00 H new ATOM 0 HE2 LYS A 116 7.137 -8.010 -39.669 1.00 0.00 H new ATOM 0 HE3 LYS A 116 5.537 -7.299 -39.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 7.246 -5.608 -39.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 6.301 -5.519 -38.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 7.851 -6.208 -38.212 1.00 0.00 H new ATOM 1822 N LYS A 117 9.829 -9.352 -33.511 1.00 0.00 N ATOM 1823 CA LYS A 117 10.587 -8.613 -32.497 1.00 0.00 C ATOM 1824 C LYS A 117 10.979 -7.182 -32.934 1.00 0.00 C ATOM 1825 O LYS A 117 11.591 -7.036 -33.995 1.00 0.00 O ATOM 1826 CB LYS A 117 11.846 -9.434 -32.172 1.00 0.00 C ATOM 1827 CG LYS A 117 11.585 -10.899 -31.794 1.00 0.00 C ATOM 1828 CD LYS A 117 12.897 -11.587 -31.401 1.00 0.00 C ATOM 1829 CE LYS A 117 12.634 -13.083 -31.253 1.00 0.00 C ATOM 1830 NZ LYS A 117 13.855 -13.815 -30.818 1.00 0.00 N ATOM 0 H LYS A 117 10.231 -10.274 -33.681 1.00 0.00 H new ATOM 0 HA LYS A 117 9.950 -8.484 -31.622 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.510 -9.410 -33.036 1.00 0.00 H new ATOM 0 HB3 LYS A 117 12.374 -8.951 -31.350 1.00 0.00 H new ATOM 0 HG2 LYS A 117 10.878 -10.948 -30.966 1.00 0.00 H new ATOM 0 HG3 LYS A 117 11.129 -11.423 -32.634 1.00 0.00 H new ATOM 0 HD2 LYS A 117 13.660 -11.410 -32.159 1.00 0.00 H new ATOM 0 HD3 LYS A 117 13.276 -11.175 -30.466 1.00 0.00 H new ATOM 0 HE2 LYS A 117 11.836 -13.242 -30.528 1.00 0.00 H new ATOM 0 HE3 LYS A 117 12.286 -13.487 -32.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 13.639 -14.828 -30.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 14.608 -13.683 -31.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 14.172 -13.446 -29.899 1.00 0.00 H new ATOM 1844 N PRO A 118 10.705 -6.138 -32.121 1.00 0.00 N ATOM 1845 CA PRO A 118 11.236 -4.781 -32.334 1.00 0.00 C ATOM 1846 C PRO A 118 12.772 -4.719 -32.432 1.00 0.00 C ATOM 1847 O PRO A 118 13.319 -3.858 -33.123 1.00 0.00 O ATOM 1848 CB PRO A 118 10.742 -3.954 -31.138 1.00 0.00 C ATOM 1849 CG PRO A 118 9.482 -4.684 -30.687 1.00 0.00 C ATOM 1850 CD PRO A 118 9.819 -6.149 -30.964 1.00 0.00 C ATOM 0 HA PRO A 118 10.885 -4.399 -33.293 1.00 0.00 H new ATOM 0 HB2 PRO A 118 11.487 -3.915 -30.344 1.00 0.00 H new ATOM 0 HB3 PRO A 118 10.527 -2.925 -31.425 1.00 0.00 H new ATOM 0 HG2 PRO A 118 9.270 -4.511 -29.632 1.00 0.00 H new ATOM 0 HG3 PRO A 118 8.605 -4.359 -31.246 1.00 0.00 H new ATOM 0 HD2 PRO A 118 10.305 -6.608 -30.103 1.00 0.00 H new ATOM 0 HD3 PRO A 118 8.917 -6.727 -31.167 1.00 0.00 H new ATOM 1858 N GLY A 119 13.461 -5.652 -31.762 1.00 0.00 N ATOM 1859 CA GLY A 119 14.906 -5.891 -31.855 1.00 0.00 C ATOM 1860 C GLY A 119 15.278 -7.276 -31.319 1.00 0.00 C ATOM 1861 O GLY A 119 15.719 -8.141 -32.077 1.00 0.00 O ATOM 0 H GLY A 119 13.004 -6.290 -31.110 1.00 0.00 H new ATOM 0 HA2 GLY A 119 15.225 -5.803 -32.894 1.00 0.00 H new ATOM 0 HA3 GLY A 119 15.440 -5.126 -31.292 1.00 0.00 H new ATOM 1865 N SER A 120 15.077 -7.492 -30.013 1.00 0.00 N ATOM 1866 CA SER A 120 15.352 -8.772 -29.325 1.00 0.00 C ATOM 1867 C SER A 120 14.433 -9.045 -28.123 1.00 0.00 C ATOM 1868 O SER A 120 13.836 -10.121 -28.040 1.00 0.00 O ATOM 1869 CB SER A 120 16.823 -8.831 -28.886 1.00 0.00 C ATOM 1870 OG SER A 120 17.184 -7.697 -28.108 1.00 0.00 O ATOM 0 H SER A 120 14.712 -6.773 -29.388 1.00 0.00 H new ATOM 0 HA SER A 120 15.142 -9.556 -30.052 1.00 0.00 H new ATOM 0 HB2 SER A 120 16.994 -9.739 -28.308 1.00 0.00 H new ATOM 0 HB3 SER A 120 17.464 -8.888 -29.766 1.00 0.00 H new ATOM 0 HG SER A 120 18.125 -7.767 -27.844 1.00 0.00 H new ATOM 1876 N LYS A 121 14.304 -8.087 -27.192 1.00 0.00 N ATOM 1877 CA LYS A 121 13.589 -8.169 -25.895 1.00 0.00 C ATOM 1878 C LYS A 121 12.050 -8.199 -26.015 1.00 0.00 C ATOM 1879 O LYS A 121 11.342 -7.382 -25.424 1.00 0.00 O ATOM 1880 CB LYS A 121 14.069 -7.017 -24.982 1.00 0.00 C ATOM 1881 CG LYS A 121 15.578 -7.074 -24.676 1.00 0.00 C ATOM 1882 CD LYS A 121 16.031 -5.991 -23.685 1.00 0.00 C ATOM 1883 CE LYS A 121 15.920 -4.583 -24.290 1.00 0.00 C ATOM 1884 NZ LYS A 121 16.412 -3.543 -23.349 1.00 0.00 N ATOM 0 H LYS A 121 14.724 -7.167 -27.329 1.00 0.00 H new ATOM 0 HA LYS A 121 13.841 -9.131 -25.449 1.00 0.00 H new ATOM 0 HB2 LYS A 121 13.837 -6.064 -25.458 1.00 0.00 H new ATOM 0 HB3 LYS A 121 13.513 -7.049 -24.045 1.00 0.00 H new ATOM 0 HG2 LYS A 121 15.824 -8.055 -24.271 1.00 0.00 H new ATOM 0 HG3 LYS A 121 16.136 -6.964 -25.606 1.00 0.00 H new ATOM 0 HD2 LYS A 121 15.424 -6.048 -22.782 1.00 0.00 H new ATOM 0 HD3 LYS A 121 17.063 -6.179 -23.388 1.00 0.00 H new ATOM 0 HE2 LYS A 121 16.494 -4.538 -25.216 1.00 0.00 H new ATOM 0 HE3 LYS A 121 14.881 -4.378 -24.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 16.322 -2.605 -23.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 15.848 -3.570 -22.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 17.411 -3.725 -23.122 1.00 0.00 H new ATOM 1898 N ASN A 122 11.515 -9.162 -26.764 1.00 0.00 N ATOM 1899 CA ASN A 122 10.079 -9.349 -27.014 1.00 0.00 C ATOM 1900 C ASN A 122 9.359 -10.221 -25.961 1.00 0.00 C ATOM 1901 O ASN A 122 8.138 -10.359 -26.007 1.00 0.00 O ATOM 1902 CB ASN A 122 9.936 -9.960 -28.421 1.00 0.00 C ATOM 1903 CG ASN A 122 8.534 -9.778 -28.983 1.00 0.00 C ATOM 1904 OD1 ASN A 122 8.129 -8.679 -29.324 1.00 0.00 O ATOM 1905 ND2 ASN A 122 7.760 -10.830 -29.115 1.00 0.00 N ATOM 0 H ASN A 122 12.089 -9.863 -27.233 1.00 0.00 H new ATOM 0 HA ASN A 122 9.591 -8.377 -26.942 1.00 0.00 H new ATOM 0 HB2 ASN A 122 10.659 -9.496 -29.093 1.00 0.00 H new ATOM 0 HB3 ASN A 122 10.175 -11.023 -28.380 1.00 0.00 H new ATOM 0 HD21 ASN A 122 6.822 -10.728 -29.502 1.00 0.00 H new ATOM 0 HD22 ASN A 122 8.097 -11.750 -28.831 1.00 0.00 H new ATOM 1912 N PHE A 123 10.079 -10.832 -25.011 1.00 0.00 N ATOM 1913 CA PHE A 123 9.528 -11.884 -24.138 1.00 0.00 C ATOM 1914 C PHE A 123 8.399 -11.440 -23.182 1.00 0.00 C ATOM 1915 O PHE A 123 7.629 -12.284 -22.716 1.00 0.00 O ATOM 1916 CB PHE A 123 10.660 -12.622 -23.400 1.00 0.00 C ATOM 1917 CG PHE A 123 11.460 -13.650 -24.206 1.00 0.00 C ATOM 1918 CD1 PHE A 123 11.733 -13.494 -25.584 1.00 0.00 C ATOM 1919 CD2 PHE A 123 11.936 -14.802 -23.545 1.00 0.00 C ATOM 1920 CE1 PHE A 123 12.444 -14.486 -26.286 1.00 0.00 C ATOM 1921 CE2 PHE A 123 12.646 -15.792 -24.248 1.00 0.00 C ATOM 1922 CZ PHE A 123 12.891 -15.638 -25.622 1.00 0.00 C ATOM 0 H PHE A 123 11.058 -10.614 -24.824 1.00 0.00 H new ATOM 0 HA PHE A 123 9.025 -12.578 -24.811 1.00 0.00 H new ATOM 0 HB2 PHE A 123 11.356 -11.877 -23.015 1.00 0.00 H new ATOM 0 HB3 PHE A 123 10.228 -13.129 -22.538 1.00 0.00 H new ATOM 0 HD1 PHE A 123 11.394 -12.609 -26.102 1.00 0.00 H new ATOM 0 HD2 PHE A 123 11.753 -14.925 -22.488 1.00 0.00 H new ATOM 0 HE1 PHE A 123 12.646 -14.360 -27.339 1.00 0.00 H new ATOM 0 HE2 PHE A 123 13.003 -16.671 -23.731 1.00 0.00 H new ATOM 0 HZ PHE A 123 13.422 -16.405 -26.166 1.00 0.00 H new ATOM 1932 N GLN A 124 8.208 -10.136 -22.951 1.00 0.00 N ATOM 1933 CA GLN A 124 7.031 -9.606 -22.242 1.00 0.00 C ATOM 1934 C GLN A 124 5.703 -9.896 -22.985 1.00 0.00 C ATOM 1935 O GLN A 124 4.639 -9.936 -22.364 1.00 0.00 O ATOM 1936 CB GLN A 124 7.223 -8.096 -21.996 1.00 0.00 C ATOM 1937 CG GLN A 124 6.316 -7.565 -20.871 1.00 0.00 C ATOM 1938 CD GLN A 124 6.405 -6.047 -20.718 1.00 0.00 C ATOM 1939 OE1 GLN A 124 5.500 -5.307 -21.087 1.00 0.00 O ATOM 1940 NE2 GLN A 124 7.484 -5.520 -20.180 1.00 0.00 N ATOM 0 H GLN A 124 8.865 -9.415 -23.250 1.00 0.00 H new ATOM 0 HA GLN A 124 6.952 -10.122 -21.285 1.00 0.00 H new ATOM 0 HB2 GLN A 124 8.265 -7.902 -21.741 1.00 0.00 H new ATOM 0 HB3 GLN A 124 7.013 -7.551 -22.916 1.00 0.00 H new ATOM 0 HG2 GLN A 124 5.283 -7.847 -21.077 1.00 0.00 H new ATOM 0 HG3 GLN A 124 6.594 -8.039 -19.930 1.00 0.00 H new ATOM 0 HE21 GLN A 124 8.245 -6.123 -19.868 1.00 0.00 H new ATOM 0 HE22 GLN A 124 7.559 -4.508 -20.075 1.00 0.00 H new ATOM 1949 N ASN A 125 5.748 -10.156 -24.298 1.00 0.00 N ATOM 1950 CA ASN A 125 4.585 -10.482 -25.143 1.00 0.00 C ATOM 1951 C ASN A 125 3.936 -11.849 -24.864 1.00 0.00 C ATOM 1952 O ASN A 125 2.828 -12.149 -25.310 1.00 0.00 O ATOM 1953 CB ASN A 125 5.004 -10.370 -26.613 1.00 0.00 C ATOM 1954 CG ASN A 125 3.840 -10.004 -27.517 1.00 0.00 C ATOM 1955 OD1 ASN A 125 3.262 -10.828 -28.206 1.00 0.00 O ATOM 1956 ND2 ASN A 125 3.457 -8.746 -27.548 1.00 0.00 N ATOM 0 H ASN A 125 6.623 -10.146 -24.822 1.00 0.00 H new ATOM 0 HA ASN A 125 3.807 -9.760 -24.895 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.787 -9.617 -26.709 1.00 0.00 H new ATOM 0 HB3 ASN A 125 5.431 -11.318 -26.940 1.00 0.00 H new ATOM 0 HD21 ASN A 125 2.680 -8.464 -28.146 1.00 0.00 H new ATOM 0 HD22 ASN A 125 3.937 -8.053 -26.974 1.00 0.00 H new ATOM 1963 N ILE A 126 4.669 -12.665 -24.124 1.00 0.00 N ATOM 1964 CA ILE A 126 4.462 -14.088 -23.858 1.00 0.00 C ATOM 1965 C ILE A 126 3.735 -14.243 -22.524 1.00 0.00 C ATOM 1966 O ILE A 126 2.548 -14.550 -22.506 1.00 0.00 O ATOM 1967 CB ILE A 126 5.814 -14.804 -23.917 1.00 0.00 C ATOM 1968 CG1 ILE A 126 6.614 -14.336 -25.157 1.00 0.00 C ATOM 1969 CG2 ILE A 126 5.595 -16.290 -23.962 1.00 0.00 C ATOM 1970 CD1 ILE A 126 7.992 -14.941 -25.259 1.00 0.00 C ATOM 0 H ILE A 126 5.503 -12.320 -23.648 1.00 0.00 H new ATOM 0 HA ILE A 126 3.828 -14.555 -24.612 1.00 0.00 H new ATOM 0 HB ILE A 126 6.390 -14.558 -23.025 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.051 -14.586 -26.056 1.00 0.00 H new ATOM 0 HG13 ILE A 126 6.706 -13.250 -25.130 1.00 0.00 H new ATOM 0 HG21 ILE A 126 6.558 -16.799 -24.004 1.00 0.00 H new ATOM 0 HG22 ILE A 126 5.057 -16.606 -23.068 1.00 0.00 H new ATOM 0 HG23 ILE A 126 5.011 -16.545 -24.846 1.00 0.00 H new ATOM 0 HD11 ILE A 126 8.489 -14.565 -26.153 1.00 0.00 H new ATOM 0 HD12 ILE A 126 8.574 -14.670 -24.378 1.00 0.00 H new ATOM 0 HD13 ILE A 126 7.909 -16.026 -25.319 1.00 0.00 H new ATOM 1982 N PHE A 127 4.452 -13.942 -21.435 1.00 0.00 N ATOM 1983 CA PHE A 127 4.065 -14.102 -20.028 1.00 0.00 C ATOM 1984 C PHE A 127 3.793 -15.578 -19.617 1.00 0.00 C ATOM 1985 O PHE A 127 3.403 -16.394 -20.460 1.00 0.00 O ATOM 1986 CB PHE A 127 2.879 -13.164 -19.727 1.00 0.00 C ATOM 1987 CG PHE A 127 2.835 -12.666 -18.300 1.00 0.00 C ATOM 1988 CD1 PHE A 127 3.904 -11.894 -17.808 1.00 0.00 C ATOM 1989 CD2 PHE A 127 1.744 -12.962 -17.463 1.00 0.00 C ATOM 1990 CE1 PHE A 127 3.892 -11.442 -16.480 1.00 0.00 C ATOM 1991 CE2 PHE A 127 1.723 -12.492 -16.139 1.00 0.00 C ATOM 1992 CZ PHE A 127 2.802 -11.739 -15.643 1.00 0.00 C ATOM 0 H PHE A 127 5.390 -13.550 -21.521 1.00 0.00 H new ATOM 0 HA PHE A 127 4.913 -13.814 -19.406 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.928 -12.307 -20.399 1.00 0.00 H new ATOM 0 HB3 PHE A 127 1.949 -13.689 -19.947 1.00 0.00 H new ATOM 0 HD1 PHE A 127 4.735 -11.649 -18.454 1.00 0.00 H new ATOM 0 HD2 PHE A 127 0.921 -13.552 -17.839 1.00 0.00 H new ATOM 0 HE1 PHE A 127 4.722 -10.865 -16.100 1.00 0.00 H new ATOM 0 HE2 PHE A 127 0.878 -12.709 -15.502 1.00 0.00 H new ATOM 0 HZ PHE A 127 2.793 -11.389 -14.621 1.00 0.00 H new ATOM 2002 N PRO A 128 4.007 -15.969 -18.341 1.00 0.00 N ATOM 2003 CA PRO A 128 3.678 -17.316 -17.866 1.00 0.00 C ATOM 2004 C PRO A 128 2.153 -17.611 -17.888 1.00 0.00 C ATOM 2005 O PRO A 128 1.358 -16.706 -18.174 1.00 0.00 O ATOM 2006 CB PRO A 128 4.336 -17.445 -16.483 1.00 0.00 C ATOM 2007 CG PRO A 128 5.230 -16.218 -16.327 1.00 0.00 C ATOM 2008 CD PRO A 128 4.611 -15.195 -17.266 1.00 0.00 C ATOM 0 HA PRO A 128 4.069 -18.083 -18.534 1.00 0.00 H new ATOM 0 HB2 PRO A 128 3.584 -17.483 -15.695 1.00 0.00 H new ATOM 0 HB3 PRO A 128 4.918 -18.364 -16.412 1.00 0.00 H new ATOM 0 HG2 PRO A 128 5.242 -15.860 -15.297 1.00 0.00 H new ATOM 0 HG3 PRO A 128 6.262 -16.438 -16.600 1.00 0.00 H new ATOM 0 HD2 PRO A 128 3.865 -14.590 -16.751 1.00 0.00 H new ATOM 0 HD3 PRO A 128 5.365 -14.510 -17.652 1.00 0.00 H new ATOM 2016 N PRO A 129 1.719 -18.859 -17.601 1.00 0.00 N ATOM 2017 CA PRO A 129 0.310 -19.289 -17.627 1.00 0.00 C ATOM 2018 C PRO A 129 -0.638 -18.270 -16.960 1.00 0.00 C ATOM 2019 O PRO A 129 -0.442 -17.915 -15.793 1.00 0.00 O ATOM 2020 CB PRO A 129 0.299 -20.669 -16.954 1.00 0.00 C ATOM 2021 CG PRO A 129 1.687 -21.218 -17.265 1.00 0.00 C ATOM 2022 CD PRO A 129 2.571 -19.978 -17.216 1.00 0.00 C ATOM 0 HA PRO A 129 -0.074 -19.350 -18.645 1.00 0.00 H new ATOM 0 HB2 PRO A 129 0.127 -20.592 -15.880 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -0.487 -21.308 -17.358 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.998 -21.964 -16.533 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.720 -21.698 -18.243 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.980 -19.830 -16.217 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.417 -20.076 -17.896 1.00 0.00 H new ATOM 2030 N SER A 130 -1.655 -17.785 -17.695 1.00 0.00 N ATOM 2031 CA SER A 130 -2.441 -16.594 -17.299 1.00 0.00 C ATOM 2032 C SER A 130 -3.859 -16.732 -16.734 1.00 0.00 C ATOM 2033 O SER A 130 -4.028 -16.896 -15.527 1.00 0.00 O ATOM 2034 CB SER A 130 -2.354 -15.507 -18.377 1.00 0.00 C ATOM 2035 OG SER A 130 -1.032 -15.035 -18.540 1.00 0.00 O ATOM 0 H SER A 130 -1.957 -18.202 -18.576 1.00 0.00 H new ATOM 0 HA SER A 130 -1.926 -16.311 -16.381 1.00 0.00 H new ATOM 0 HB2 SER A 130 -2.717 -15.905 -19.325 1.00 0.00 H new ATOM 0 HB3 SER A 130 -3.006 -14.676 -18.109 1.00 0.00 H new ATOM 0 HG SER A 130 -0.401 -15.764 -18.366 1.00 0.00 H new ATOM 2041 N ALA A 131 -4.855 -16.606 -17.612 1.00 0.00 N ATOM 2042 CA ALA A 131 -6.298 -16.372 -17.445 1.00 0.00 C ATOM 2043 C ALA A 131 -6.617 -15.149 -18.318 1.00 0.00 C ATOM 2044 O ALA A 131 -7.506 -15.208 -19.156 1.00 0.00 O ATOM 2045 CB ALA A 131 -6.782 -16.169 -16.010 1.00 0.00 C ATOM 0 H ALA A 131 -4.638 -16.676 -18.606 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.832 -17.273 -17.746 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -7.860 -16.005 -16.009 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.549 -17.055 -15.419 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -6.283 -15.302 -15.577 1.00 0.00 H new ATOM 2051 N THR A 132 -5.853 -14.053 -18.190 1.00 0.00 N ATOM 2052 CA THR A 132 -5.891 -12.935 -19.148 1.00 0.00 C ATOM 2053 C THR A 132 -5.343 -13.387 -20.506 1.00 0.00 C ATOM 2054 O THR A 132 -4.189 -13.810 -20.595 1.00 0.00 O ATOM 2055 CB THR A 132 -5.121 -11.685 -18.679 1.00 0.00 C ATOM 2056 OG1 THR A 132 -5.184 -11.511 -17.281 1.00 0.00 O ATOM 2057 CG2 THR A 132 -5.737 -10.436 -19.319 1.00 0.00 C ATOM 0 H THR A 132 -5.194 -13.916 -17.423 1.00 0.00 H new ATOM 0 HA THR A 132 -6.939 -12.647 -19.230 1.00 0.00 H new ATOM 0 HB THR A 132 -4.081 -11.825 -18.975 1.00 0.00 H new ATOM 0 HG1 THR A 132 -4.667 -10.719 -17.026 1.00 0.00 H new ATOM 0 HG21 THR A 132 -5.193 -9.551 -18.988 1.00 0.00 H new ATOM 0 HG22 THR A 132 -5.675 -10.515 -20.404 1.00 0.00 H new ATOM 0 HG23 THR A 132 -6.782 -10.352 -19.021 1.00 0.00 H new ATOM 2065 N LEU A 133 -6.160 -13.300 -21.560 1.00 0.00 N ATOM 2066 CA LEU A 133 -5.759 -13.485 -22.950 1.00 0.00 C ATOM 2067 C LEU A 133 -5.936 -12.228 -23.814 1.00 0.00 C ATOM 2068 O LEU A 133 -6.969 -11.560 -23.822 1.00 0.00 O ATOM 2069 CB LEU A 133 -6.102 -14.857 -23.572 1.00 0.00 C ATOM 2070 CG LEU A 133 -7.453 -15.571 -23.586 1.00 0.00 C ATOM 2071 CD1 LEU A 133 -8.229 -15.515 -22.286 1.00 0.00 C ATOM 2072 CD2 LEU A 133 -8.254 -15.079 -24.761 1.00 0.00 C ATOM 0 H LEU A 133 -7.153 -13.091 -21.461 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.674 -13.587 -22.928 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.813 -14.775 -24.620 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -5.413 -15.561 -23.106 1.00 0.00 H new ATOM 0 HG LEU A 133 -7.247 -16.636 -23.697 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -9.171 -16.051 -22.401 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.643 -15.978 -21.492 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -8.432 -14.476 -22.028 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -9.220 -15.583 -24.779 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -8.407 -14.004 -24.672 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -7.715 -15.293 -25.684 1.00 0.00 H new ATOM 2084 N HIS A 134 -4.825 -11.877 -24.457 1.00 0.00 N ATOM 2085 CA HIS A 134 -4.574 -10.818 -25.424 1.00 0.00 C ATOM 2086 C HIS A 134 -5.268 -11.219 -26.717 1.00 0.00 C ATOM 2087 O HIS A 134 -5.093 -12.350 -27.153 1.00 0.00 O ATOM 2088 CB HIS A 134 -3.040 -10.782 -25.581 1.00 0.00 C ATOM 2089 CG HIS A 134 -2.383 -10.096 -26.747 1.00 0.00 C ATOM 2090 ND1 HIS A 134 -1.103 -10.365 -27.182 1.00 0.00 N ATOM 2091 CD2 HIS A 134 -2.907 -9.151 -27.576 1.00 0.00 C ATOM 2092 CE1 HIS A 134 -0.864 -9.607 -28.261 1.00 0.00 C ATOM 2093 NE2 HIS A 134 -1.937 -8.850 -28.548 1.00 0.00 N ATOM 0 H HIS A 134 -3.967 -12.402 -24.286 1.00 0.00 H new ATOM 0 HA HIS A 134 -4.945 -9.836 -25.132 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -2.640 -10.322 -24.677 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -2.699 -11.817 -25.590 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -3.891 -8.712 -27.500 1.00 0.00 H new ATOM 0 HE1 HIS A 134 0.060 -9.605 -28.821 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -2.029 -8.188 -29.319 1.00 0.00 H new ATOM 2101 N LEU A 135 -6.044 -10.318 -27.312 1.00 0.00 N ATOM 2102 CA LEU A 135 -6.731 -10.479 -28.595 1.00 0.00 C ATOM 2103 C LEU A 135 -6.187 -9.417 -29.568 1.00 0.00 C ATOM 2104 O LEU A 135 -5.821 -8.325 -29.139 1.00 0.00 O ATOM 2105 CB LEU A 135 -8.231 -10.251 -28.372 1.00 0.00 C ATOM 2106 CG LEU A 135 -9.060 -11.402 -27.768 1.00 0.00 C ATOM 2107 CD1 LEU A 135 -8.326 -12.449 -26.940 1.00 0.00 C ATOM 2108 CD2 LEU A 135 -10.133 -10.792 -26.871 1.00 0.00 C ATOM 0 H LEU A 135 -6.222 -9.406 -26.892 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.567 -11.476 -29.005 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -8.343 -9.383 -27.722 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.675 -9.989 -29.333 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.432 -11.942 -28.638 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -9.037 -13.194 -26.582 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.570 -12.936 -27.556 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.845 -11.968 -26.088 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.734 -11.587 -26.431 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.659 -10.214 -26.078 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.773 -10.138 -27.463 1.00 0.00 H new ATOM 2120 N SER A 136 -6.168 -9.674 -30.870 1.00 0.00 N ATOM 2121 CA SER A 136 -5.686 -8.717 -31.888 1.00 0.00 C ATOM 2122 C SER A 136 -6.137 -9.112 -33.299 1.00 0.00 C ATOM 2123 O SER A 136 -6.719 -10.178 -33.507 1.00 0.00 O ATOM 2124 CB SER A 136 -4.153 -8.559 -31.762 1.00 0.00 C ATOM 2125 OG SER A 136 -3.580 -7.812 -32.818 1.00 0.00 O ATOM 0 H SER A 136 -6.488 -10.559 -31.264 1.00 0.00 H new ATOM 0 HA SER A 136 -6.137 -7.742 -31.706 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.921 -8.073 -30.814 1.00 0.00 H new ATOM 0 HB3 SER A 136 -3.694 -9.547 -31.734 1.00 0.00 H new ATOM 0 HG SER A 136 -2.924 -8.365 -33.292 1.00 0.00 H new ATOM 2131 N ASN A 137 -5.886 -8.233 -34.273 1.00 0.00 N ATOM 2132 CA ASN A 137 -6.133 -8.422 -35.707 1.00 0.00 C ATOM 2133 C ASN A 137 -7.640 -8.472 -36.065 1.00 0.00 C ATOM 2134 O ASN A 137 -8.050 -8.998 -37.101 1.00 0.00 O ATOM 2135 CB ASN A 137 -5.261 -9.610 -36.177 1.00 0.00 C ATOM 2136 CG ASN A 137 -4.831 -9.581 -37.636 1.00 0.00 C ATOM 2137 OD1 ASN A 137 -3.670 -9.773 -37.964 1.00 0.00 O ATOM 2138 ND2 ASN A 137 -5.725 -9.350 -38.561 1.00 0.00 N ATOM 0 H ASN A 137 -5.482 -7.318 -34.072 1.00 0.00 H new ATOM 0 HA ASN A 137 -5.821 -7.550 -36.282 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -4.367 -9.648 -35.555 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.812 -10.533 -35.999 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -5.450 -9.332 -39.543 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -6.698 -9.188 -38.301 1.00 0.00 H new ATOM 2145 N ILE A 138 -8.470 -7.882 -35.205 1.00 0.00 N ATOM 2146 CA ILE A 138 -9.915 -7.666 -35.356 1.00 0.00 C ATOM 2147 C ILE A 138 -10.247 -6.830 -36.617 1.00 0.00 C ATOM 2148 O ILE A 138 -9.767 -5.696 -36.741 1.00 0.00 O ATOM 2149 CB ILE A 138 -10.479 -7.055 -34.046 1.00 0.00 C ATOM 2150 CG1 ILE A 138 -9.850 -5.683 -33.686 1.00 0.00 C ATOM 2151 CG2 ILE A 138 -10.282 -8.078 -32.909 1.00 0.00 C ATOM 2152 CD1 ILE A 138 -10.182 -5.153 -32.286 1.00 0.00 C ATOM 0 H ILE A 138 -8.128 -7.514 -34.317 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.409 -8.624 -35.518 1.00 0.00 H new ATOM 0 HB ILE A 138 -11.539 -6.850 -34.194 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.767 -5.764 -33.778 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -10.178 -4.948 -34.421 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -10.673 -7.667 -31.978 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.814 -8.998 -33.151 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.220 -8.293 -32.793 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -9.694 -4.190 -32.136 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -11.261 -5.032 -32.189 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -9.828 -5.860 -31.536 1.00 0.00 H new ATOM 2164 N PRO A 139 -11.024 -7.354 -37.587 1.00 0.00 N ATOM 2165 CA PRO A 139 -11.510 -6.572 -38.726 1.00 0.00 C ATOM 2166 C PRO A 139 -12.646 -5.605 -38.316 1.00 0.00 C ATOM 2167 O PRO A 139 -13.222 -5.775 -37.235 1.00 0.00 O ATOM 2168 CB PRO A 139 -12.000 -7.619 -39.738 1.00 0.00 C ATOM 2169 CG PRO A 139 -12.498 -8.752 -38.848 1.00 0.00 C ATOM 2170 CD PRO A 139 -11.526 -8.718 -37.667 1.00 0.00 C ATOM 0 HA PRO A 139 -10.730 -5.934 -39.141 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -12.794 -7.226 -40.373 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.198 -7.948 -40.399 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -13.527 -8.590 -38.528 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -12.472 -9.712 -39.364 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -12.028 -9.002 -36.742 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -10.709 -9.424 -37.816 1.00 0.00 H new ATOM 2178 N PRO A 140 -13.041 -4.655 -39.192 1.00 0.00 N ATOM 2179 CA PRO A 140 -14.216 -3.770 -39.054 1.00 0.00 C ATOM 2180 C PRO A 140 -15.611 -4.428 -38.863 1.00 0.00 C ATOM 2181 O PRO A 140 -16.634 -3.773 -39.088 1.00 0.00 O ATOM 2182 CB PRO A 140 -14.216 -2.903 -40.328 1.00 0.00 C ATOM 2183 CG PRO A 140 -12.754 -2.876 -40.753 1.00 0.00 C ATOM 2184 CD PRO A 140 -12.285 -4.280 -40.385 1.00 0.00 C ATOM 0 HA PRO A 140 -14.096 -3.229 -38.116 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -14.850 -3.333 -41.104 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -14.593 -1.900 -40.128 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -12.644 -2.676 -41.819 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -12.191 -2.107 -40.225 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.469 -4.980 -41.200 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -11.213 -4.295 -40.189 1.00 0.00 H new ATOM 2192 N SER A 141 -15.685 -5.701 -38.462 1.00 0.00 N ATOM 2193 CA SER A 141 -16.898 -6.510 -38.315 1.00 0.00 C ATOM 2194 C SER A 141 -17.024 -7.084 -36.899 1.00 0.00 C ATOM 2195 O SER A 141 -18.112 -7.520 -36.521 1.00 0.00 O ATOM 2196 CB SER A 141 -16.874 -7.672 -39.316 1.00 0.00 C ATOM 2197 OG SER A 141 -16.899 -7.205 -40.655 1.00 0.00 O ATOM 0 H SER A 141 -14.846 -6.227 -38.216 1.00 0.00 H new ATOM 0 HA SER A 141 -17.752 -5.860 -38.506 1.00 0.00 H new ATOM 0 HB2 SER A 141 -15.979 -8.273 -39.156 1.00 0.00 H new ATOM 0 HB3 SER A 141 -17.731 -8.323 -39.140 1.00 0.00 H new ATOM 0 HG SER A 141 -16.881 -7.969 -41.268 1.00 0.00 H new ATOM 2203 N VAL A 142 -15.940 -7.080 -36.105 1.00 0.00 N ATOM 2204 CA VAL A 142 -15.940 -7.631 -34.748 1.00 0.00 C ATOM 2205 C VAL A 142 -16.157 -6.530 -33.709 1.00 0.00 C ATOM 2206 O VAL A 142 -15.481 -5.499 -33.740 1.00 0.00 O ATOM 2207 CB VAL A 142 -14.653 -8.430 -34.468 1.00 0.00 C ATOM 2208 CG1 VAL A 142 -14.620 -8.975 -33.034 1.00 0.00 C ATOM 2209 CG2 VAL A 142 -14.556 -9.628 -35.422 1.00 0.00 C ATOM 0 H VAL A 142 -15.040 -6.693 -36.390 1.00 0.00 H new ATOM 0 HA VAL A 142 -16.775 -8.327 -34.669 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.819 -7.744 -34.614 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.696 -9.532 -32.878 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.667 -8.146 -32.328 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.473 -9.635 -32.876 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -13.642 -10.185 -35.215 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -15.418 -10.279 -35.278 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -14.538 -9.272 -36.452 1.00 0.00 H new ATOM 2219 N SER A 143 -17.072 -6.758 -32.765 1.00 0.00 N ATOM 2220 CA SER A 143 -17.297 -5.915 -31.579 1.00 0.00 C ATOM 2221 C SER A 143 -16.836 -6.607 -30.296 1.00 0.00 C ATOM 2222 O SER A 143 -16.597 -7.810 -30.277 1.00 0.00 O ATOM 2223 CB SER A 143 -18.786 -5.580 -31.442 1.00 0.00 C ATOM 2224 OG SER A 143 -19.558 -6.773 -31.363 1.00 0.00 O ATOM 0 H SER A 143 -17.700 -7.561 -32.802 1.00 0.00 H new ATOM 0 HA SER A 143 -16.713 -5.005 -31.718 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.948 -4.975 -30.550 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.111 -4.985 -32.295 1.00 0.00 H new ATOM 0 HG SER A 143 -20.507 -6.544 -31.274 1.00 0.00 H new ATOM 2230 N GLU A 144 -16.795 -5.862 -29.192 1.00 0.00 N ATOM 2231 CA GLU A 144 -16.576 -6.367 -27.832 1.00 0.00 C ATOM 2232 C GLU A 144 -17.475 -7.550 -27.461 1.00 0.00 C ATOM 2233 O GLU A 144 -17.070 -8.441 -26.713 1.00 0.00 O ATOM 2234 CB GLU A 144 -16.818 -5.176 -26.873 1.00 0.00 C ATOM 2235 CG GLU A 144 -18.245 -4.972 -26.342 1.00 0.00 C ATOM 2236 CD GLU A 144 -18.332 -3.705 -25.472 1.00 0.00 C ATOM 2237 OE1 GLU A 144 -18.501 -2.591 -26.029 1.00 0.00 O ATOM 2238 OE2 GLU A 144 -18.247 -3.820 -24.224 1.00 0.00 O ATOM 0 H GLU A 144 -16.918 -4.850 -29.219 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.560 -6.755 -27.758 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -16.154 -5.293 -26.017 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -16.517 -4.263 -27.387 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -18.940 -4.892 -27.178 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -18.547 -5.841 -25.757 1.00 0.00 H new ATOM 2245 N GLU A 145 -18.702 -7.544 -27.981 1.00 0.00 N ATOM 2246 CA GLU A 145 -19.644 -8.636 -27.901 1.00 0.00 C ATOM 2247 C GLU A 145 -19.178 -9.789 -28.774 1.00 0.00 C ATOM 2248 O GLU A 145 -18.834 -10.813 -28.210 1.00 0.00 O ATOM 2249 CB GLU A 145 -21.069 -8.175 -28.237 1.00 0.00 C ATOM 2250 CG GLU A 145 -22.018 -9.377 -28.324 1.00 0.00 C ATOM 2251 CD GLU A 145 -23.477 -8.958 -28.055 1.00 0.00 C ATOM 2252 OE1 GLU A 145 -24.193 -8.574 -29.012 1.00 0.00 O ATOM 2253 OE2 GLU A 145 -23.923 -9.013 -26.882 1.00 0.00 O ATOM 0 H GLU A 145 -19.072 -6.740 -28.488 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.681 -8.996 -26.873 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -21.422 -7.481 -27.475 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -21.069 -7.635 -29.184 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -21.944 -9.831 -29.312 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -21.716 -10.135 -27.601 1.00 0.00 H new ATOM 2260 N ASP A 146 -19.123 -9.665 -30.103 1.00 0.00 N ATOM 2261 CA ASP A 146 -18.836 -10.798 -30.998 1.00 0.00 C ATOM 2262 C ASP A 146 -17.516 -11.494 -30.654 1.00 0.00 C ATOM 2263 O ASP A 146 -17.416 -12.714 -30.765 1.00 0.00 O ATOM 2264 CB ASP A 146 -18.866 -10.308 -32.449 1.00 0.00 C ATOM 2265 CG ASP A 146 -18.751 -11.473 -33.444 1.00 0.00 C ATOM 2266 OD1 ASP A 146 -19.732 -12.245 -33.581 1.00 0.00 O ATOM 2267 OD2 ASP A 146 -17.699 -11.594 -34.114 1.00 0.00 O ATOM 0 H ASP A 146 -19.275 -8.782 -30.591 1.00 0.00 H new ATOM 0 HA ASP A 146 -19.608 -11.555 -30.861 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -19.793 -9.764 -32.631 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -18.048 -9.607 -32.613 1.00 0.00 H new ATOM 2272 N LEU A 147 -16.562 -10.726 -30.132 1.00 0.00 N ATOM 2273 CA LEU A 147 -15.298 -11.181 -29.592 1.00 0.00 C ATOM 2274 C LEU A 147 -15.468 -12.070 -28.346 1.00 0.00 C ATOM 2275 O LEU A 147 -15.198 -13.270 -28.371 1.00 0.00 O ATOM 2276 CB LEU A 147 -14.452 -9.916 -29.333 1.00 0.00 C ATOM 2277 CG LEU A 147 -12.945 -10.143 -29.168 1.00 0.00 C ATOM 2278 CD1 LEU A 147 -12.423 -11.308 -29.999 1.00 0.00 C ATOM 2279 CD2 LEU A 147 -12.198 -8.896 -29.627 1.00 0.00 C ATOM 0 H LEU A 147 -16.664 -9.713 -30.075 1.00 0.00 H new ATOM 0 HA LEU A 147 -14.787 -11.834 -30.300 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.607 -9.223 -30.159 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -14.828 -9.429 -28.433 1.00 0.00 H new ATOM 0 HG LEU A 147 -12.779 -10.365 -28.114 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -11.350 -11.417 -29.839 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -12.930 -12.225 -29.699 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -12.615 -11.116 -31.055 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -11.125 -9.051 -29.512 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -12.426 -8.700 -30.675 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -12.508 -8.043 -29.023 1.00 0.00 H new ATOM 2291 N LYS A 148 -15.945 -11.485 -27.246 1.00 0.00 N ATOM 2292 CA LYS A 148 -16.248 -12.150 -25.970 1.00 0.00 C ATOM 2293 C LYS A 148 -17.240 -13.302 -26.133 1.00 0.00 C ATOM 2294 O LYS A 148 -17.068 -14.331 -25.491 1.00 0.00 O ATOM 2295 CB LYS A 148 -16.757 -11.067 -25.019 1.00 0.00 C ATOM 2296 CG LYS A 148 -17.306 -11.586 -23.691 1.00 0.00 C ATOM 2297 CD LYS A 148 -17.483 -10.473 -22.645 1.00 0.00 C ATOM 2298 CE LYS A 148 -18.440 -9.337 -23.050 1.00 0.00 C ATOM 2299 NZ LYS A 148 -17.794 -8.278 -23.880 1.00 0.00 N ATOM 0 H LYS A 148 -16.142 -10.485 -27.216 1.00 0.00 H new ATOM 0 HA LYS A 148 -15.353 -12.620 -25.563 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -15.943 -10.373 -24.813 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -17.540 -10.500 -25.523 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -18.266 -12.071 -23.865 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -16.632 -12.346 -23.296 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -17.847 -10.921 -21.720 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -16.506 -10.042 -22.427 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -19.278 -9.760 -23.604 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -18.851 -8.881 -22.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -18.272 -7.369 -23.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -16.791 -8.194 -23.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -17.868 -8.532 -24.886 1.00 0.00 H new ATOM 2313 N VAL A 149 -18.225 -13.177 -27.021 1.00 0.00 N ATOM 2314 CA VAL A 149 -19.136 -14.222 -27.461 1.00 0.00 C ATOM 2315 C VAL A 149 -18.357 -15.440 -27.947 1.00 0.00 C ATOM 2316 O VAL A 149 -18.665 -16.534 -27.479 1.00 0.00 O ATOM 2317 CB VAL A 149 -20.088 -13.651 -28.526 1.00 0.00 C ATOM 2318 CG1 VAL A 149 -20.787 -14.716 -29.358 1.00 0.00 C ATOM 2319 CG2 VAL A 149 -21.166 -12.796 -27.853 1.00 0.00 C ATOM 0 H VAL A 149 -18.417 -12.286 -27.479 1.00 0.00 H new ATOM 0 HA VAL A 149 -19.747 -14.565 -26.626 1.00 0.00 H new ATOM 0 HB VAL A 149 -19.463 -13.062 -29.197 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -21.441 -14.237 -30.087 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -20.042 -15.318 -29.879 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -21.379 -15.357 -28.705 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -21.838 -12.394 -28.612 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -21.734 -13.410 -27.154 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -20.695 -11.974 -27.314 1.00 0.00 H new ATOM 2329 N LEU A 150 -17.310 -15.285 -28.778 1.00 0.00 N ATOM 2330 CA LEU A 150 -16.447 -16.426 -29.095 1.00 0.00 C ATOM 2331 C LEU A 150 -15.887 -17.081 -27.823 1.00 0.00 C ATOM 2332 O LEU A 150 -16.025 -18.292 -27.627 1.00 0.00 O ATOM 2333 CB LEU A 150 -15.250 -16.086 -30.001 1.00 0.00 C ATOM 2334 CG LEU A 150 -15.437 -15.222 -31.244 1.00 0.00 C ATOM 2335 CD1 LEU A 150 -14.178 -15.231 -32.111 1.00 0.00 C ATOM 2336 CD2 LEU A 150 -16.620 -15.666 -32.106 1.00 0.00 C ATOM 0 H LEU A 150 -17.050 -14.407 -29.228 1.00 0.00 H new ATOM 0 HA LEU A 150 -17.104 -17.107 -29.636 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.505 -15.593 -29.377 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.817 -17.031 -30.329 1.00 0.00 H new ATOM 0 HG LEU A 150 -15.638 -14.216 -30.876 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -14.338 -14.608 -32.991 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -13.338 -14.840 -31.537 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -13.959 -16.252 -32.425 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -16.702 -15.013 -32.975 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -16.464 -16.693 -32.437 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.538 -15.608 -31.521 1.00 0.00 H new ATOM 2348 N PHE A 151 -15.266 -16.280 -26.947 1.00 0.00 N ATOM 2349 CA PHE A 151 -14.612 -16.744 -25.722 1.00 0.00 C ATOM 2350 C PHE A 151 -15.571 -17.243 -24.623 1.00 0.00 C ATOM 2351 O PHE A 151 -15.122 -17.814 -23.631 1.00 0.00 O ATOM 2352 CB PHE A 151 -13.726 -15.594 -25.225 1.00 0.00 C ATOM 2353 CG PHE A 151 -12.487 -15.394 -26.082 1.00 0.00 C ATOM 2354 CD1 PHE A 151 -11.413 -16.286 -25.951 1.00 0.00 C ATOM 2355 CD2 PHE A 151 -12.414 -14.370 -27.040 1.00 0.00 C ATOM 2356 CE1 PHE A 151 -10.320 -16.224 -26.829 1.00 0.00 C ATOM 2357 CE2 PHE A 151 -11.310 -14.294 -27.907 1.00 0.00 C ATOM 2358 CZ PHE A 151 -10.273 -15.234 -27.821 1.00 0.00 C ATOM 0 H PHE A 151 -15.204 -15.270 -27.075 1.00 0.00 H new ATOM 0 HA PHE A 151 -14.025 -17.631 -25.961 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -14.307 -14.672 -25.214 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -13.423 -15.793 -24.197 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -11.427 -17.028 -25.167 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -13.207 -13.640 -27.111 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -9.515 -16.939 -26.741 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -11.260 -13.506 -28.644 1.00 0.00 H new ATOM 0 HZ PHE A 151 -9.445 -15.196 -28.513 1.00 0.00 H new ATOM 2368 N SER A 152 -16.889 -17.101 -24.798 1.00 0.00 N ATOM 2369 CA SER A 152 -17.927 -17.411 -23.813 1.00 0.00 C ATOM 2370 C SER A 152 -18.838 -18.533 -24.303 1.00 0.00 C ATOM 2371 O SER A 152 -19.347 -19.323 -23.507 1.00 0.00 O ATOM 2372 CB SER A 152 -18.733 -16.134 -23.552 1.00 0.00 C ATOM 2373 OG SER A 152 -19.511 -16.241 -22.370 1.00 0.00 O ATOM 0 H SER A 152 -17.278 -16.750 -25.673 1.00 0.00 H new ATOM 0 HA SER A 152 -17.463 -17.758 -22.890 1.00 0.00 H new ATOM 0 HB2 SER A 152 -18.054 -15.286 -23.466 1.00 0.00 H new ATOM 0 HB3 SER A 152 -19.386 -15.935 -24.402 1.00 0.00 H new ATOM 0 HG SER A 152 -20.012 -15.410 -22.231 1.00 0.00 H new ATOM 2379 N SER A 153 -18.959 -18.676 -25.629 1.00 0.00 N ATOM 2380 CA SER A 153 -19.670 -19.778 -26.281 1.00 0.00 C ATOM 2381 C SER A 153 -18.831 -21.065 -26.259 1.00 0.00 C ATOM 2382 O SER A 153 -19.344 -22.176 -26.396 1.00 0.00 O ATOM 2383 CB SER A 153 -20.037 -19.393 -27.724 1.00 0.00 C ATOM 2384 OG SER A 153 -20.965 -20.307 -28.287 1.00 0.00 O ATOM 0 H SER A 153 -18.556 -18.013 -26.291 1.00 0.00 H new ATOM 0 HA SER A 153 -20.589 -19.969 -25.726 1.00 0.00 H new ATOM 0 HB2 SER A 153 -20.461 -18.389 -27.737 1.00 0.00 H new ATOM 0 HB3 SER A 153 -19.135 -19.366 -28.335 1.00 0.00 H new ATOM 0 HG SER A 153 -21.179 -20.033 -29.203 1.00 0.00 H new ATOM 2390 N ASN A 154 -17.525 -20.893 -26.039 1.00 0.00 N ATOM 2391 CA ASN A 154 -16.489 -21.909 -25.909 1.00 0.00 C ATOM 2392 C ASN A 154 -16.588 -22.811 -24.680 1.00 0.00 C ATOM 2393 O ASN A 154 -16.033 -23.913 -24.660 1.00 0.00 O ATOM 2394 CB ASN A 154 -15.159 -21.136 -25.914 1.00 0.00 C ATOM 2395 CG ASN A 154 -14.345 -21.477 -27.119 1.00 0.00 C ATOM 2396 OD1 ASN A 154 -13.554 -22.407 -27.136 1.00 0.00 O ATOM 2397 ND2 ASN A 154 -14.545 -20.730 -28.164 1.00 0.00 N ATOM 0 H ASN A 154 -17.136 -19.955 -25.939 1.00 0.00 H new ATOM 0 HA ASN A 154 -16.592 -22.615 -26.733 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -15.357 -20.064 -25.896 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.595 -21.371 -25.011 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -14.035 -20.914 -29.028 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -15.212 -19.960 -28.120 1.00 0.00 H new ATOM 2404 N GLY A 155 -17.307 -22.332 -23.674 1.00 0.00 N ATOM 2405 CA GLY A 155 -17.408 -22.932 -22.355 1.00 0.00 C ATOM 2406 C GLY A 155 -16.975 -21.964 -21.241 1.00 0.00 C ATOM 2407 O GLY A 155 -16.849 -22.361 -20.079 1.00 0.00 O ATOM 0 H GLY A 155 -17.858 -21.478 -23.761 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -18.436 -23.248 -22.180 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.788 -23.828 -22.317 1.00 0.00 H new ATOM 2411 N GLY A 156 -16.710 -20.707 -21.622 1.00 0.00 N ATOM 2412 CA GLY A 156 -16.093 -19.633 -20.860 1.00 0.00 C ATOM 2413 C GLY A 156 -16.746 -19.223 -19.543 1.00 0.00 C ATOM 2414 O GLY A 156 -17.811 -19.672 -19.114 1.00 0.00 O ATOM 0 H GLY A 156 -16.949 -20.395 -22.564 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.064 -19.923 -20.647 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -16.049 -18.752 -21.500 1.00 0.00 H new ATOM 2418 N VAL A 157 -16.033 -18.289 -18.930 1.00 0.00 N ATOM 2419 CA VAL A 157 -16.210 -17.698 -17.599 1.00 0.00 C ATOM 2420 C VAL A 157 -16.034 -16.176 -17.677 1.00 0.00 C ATOM 2421 O VAL A 157 -16.612 -15.468 -16.854 1.00 0.00 O ATOM 2422 CB VAL A 157 -15.223 -18.320 -16.581 1.00 0.00 C ATOM 2423 CG1 VAL A 157 -15.760 -19.602 -15.947 1.00 0.00 C ATOM 2424 CG2 VAL A 157 -13.884 -18.696 -17.220 1.00 0.00 C ATOM 0 H VAL A 157 -15.226 -17.878 -19.400 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.220 -17.915 -17.251 1.00 0.00 H new ATOM 0 HB VAL A 157 -15.093 -17.542 -15.829 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -15.027 -19.994 -15.242 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -16.690 -19.386 -15.421 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -15.947 -20.342 -16.725 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -13.228 -19.128 -16.464 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -14.051 -19.424 -18.014 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -13.417 -17.804 -17.638 1.00 0.00 H new ATOM 2434 N VAL A 158 -15.290 -15.688 -18.695 1.00 0.00 N ATOM 2435 CA VAL A 158 -15.128 -14.313 -19.172 1.00 0.00 C ATOM 2436 C VAL A 158 -15.373 -13.262 -18.086 1.00 0.00 C ATOM 2437 O VAL A 158 -16.391 -12.570 -18.013 1.00 0.00 O ATOM 2438 CB VAL A 158 -15.923 -14.116 -20.479 1.00 0.00 C ATOM 2439 CG1 VAL A 158 -15.387 -15.036 -21.587 1.00 0.00 C ATOM 2440 CG2 VAL A 158 -17.433 -14.358 -20.381 1.00 0.00 C ATOM 0 H VAL A 158 -14.730 -16.327 -19.259 1.00 0.00 H new ATOM 0 HA VAL A 158 -14.080 -14.147 -19.422 1.00 0.00 H new ATOM 0 HB VAL A 158 -15.778 -13.060 -20.706 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -15.963 -14.880 -22.499 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -14.338 -14.806 -21.776 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -15.479 -16.076 -21.273 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -17.892 -14.192 -21.356 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -17.617 -15.384 -20.063 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -17.865 -13.670 -19.654 1.00 0.00 H new ATOM 2450 N LYS A 159 -14.387 -13.200 -17.192 1.00 0.00 N ATOM 2451 CA LYS A 159 -14.360 -12.506 -15.910 1.00 0.00 C ATOM 2452 C LYS A 159 -14.406 -10.997 -16.113 1.00 0.00 C ATOM 2453 O LYS A 159 -15.164 -10.291 -15.445 1.00 0.00 O ATOM 2454 CB LYS A 159 -13.068 -12.946 -15.198 1.00 0.00 C ATOM 2455 CG LYS A 159 -13.118 -12.656 -13.705 1.00 0.00 C ATOM 2456 CD LYS A 159 -13.863 -13.775 -12.961 1.00 0.00 C ATOM 2457 CE LYS A 159 -13.873 -13.492 -11.454 1.00 0.00 C ATOM 2458 NZ LYS A 159 -14.617 -14.541 -10.707 1.00 0.00 N ATOM 0 H LYS A 159 -13.504 -13.681 -17.366 1.00 0.00 H new ATOM 0 HA LYS A 159 -15.231 -12.758 -15.304 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -12.911 -14.013 -15.356 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -12.216 -12.430 -15.640 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -12.105 -12.563 -13.313 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -13.616 -11.702 -13.531 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -14.885 -13.850 -13.331 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -13.382 -14.734 -13.155 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -12.848 -13.439 -11.086 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -14.329 -12.519 -11.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -14.604 -14.319 -9.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -15.601 -14.574 -11.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -14.167 -15.465 -10.865 1.00 0.00 H new ATOM 2472 N GLY A 160 -13.609 -10.528 -17.071 1.00 0.00 N ATOM 2473 CA GLY A 160 -13.644 -9.167 -17.587 1.00 0.00 C ATOM 2474 C GLY A 160 -13.315 -9.094 -19.080 1.00 0.00 C ATOM 2475 O GLY A 160 -12.915 -10.082 -19.702 1.00 0.00 O ATOM 0 H GLY A 160 -12.899 -11.106 -17.522 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -14.633 -8.743 -17.416 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -12.934 -8.554 -17.032 1.00 0.00 H new ATOM 2479 N PHE A 161 -13.444 -7.894 -19.636 1.00 0.00 N ATOM 2480 CA PHE A 161 -13.133 -7.541 -21.025 1.00 0.00 C ATOM 2481 C PHE A 161 -12.708 -6.061 -21.156 1.00 0.00 C ATOM 2482 O PHE A 161 -13.241 -5.192 -20.460 1.00 0.00 O ATOM 2483 CB PHE A 161 -14.365 -7.849 -21.883 1.00 0.00 C ATOM 2484 CG PHE A 161 -14.131 -7.703 -23.379 1.00 0.00 C ATOM 2485 CD1 PHE A 161 -14.121 -6.431 -23.989 1.00 0.00 C ATOM 2486 CD2 PHE A 161 -13.881 -8.843 -24.162 1.00 0.00 C ATOM 2487 CE1 PHE A 161 -13.821 -6.306 -25.356 1.00 0.00 C ATOM 2488 CE2 PHE A 161 -13.607 -8.718 -25.534 1.00 0.00 C ATOM 2489 CZ PHE A 161 -13.562 -7.446 -26.124 1.00 0.00 C ATOM 0 H PHE A 161 -13.787 -7.094 -19.104 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.285 -8.132 -21.371 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -14.694 -8.867 -21.675 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -15.177 -7.185 -21.586 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -14.344 -5.551 -23.404 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -13.900 -9.822 -23.706 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -13.790 -5.329 -25.814 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -13.431 -9.599 -26.133 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.327 -7.347 -27.173 1.00 0.00 H new ATOM 2499 N LYS A 162 -11.767 -5.781 -22.067 1.00 0.00 N ATOM 2500 CA LYS A 162 -11.144 -4.490 -22.394 1.00 0.00 C ATOM 2501 C LYS A 162 -10.737 -4.384 -23.879 1.00 0.00 C ATOM 2502 O LYS A 162 -10.671 -5.377 -24.602 1.00 0.00 O ATOM 2503 CB LYS A 162 -9.882 -4.358 -21.514 1.00 0.00 C ATOM 2504 CG LYS A 162 -10.190 -3.960 -20.075 1.00 0.00 C ATOM 2505 CD LYS A 162 -8.893 -3.542 -19.362 1.00 0.00 C ATOM 2506 CE LYS A 162 -9.154 -2.976 -17.962 1.00 0.00 C ATOM 2507 NZ LYS A 162 -7.882 -2.818 -17.211 1.00 0.00 N ATOM 0 H LYS A 162 -11.385 -6.525 -22.651 1.00 0.00 H new ATOM 0 HA LYS A 162 -11.866 -3.695 -22.207 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -9.346 -5.307 -21.514 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -9.216 -3.616 -21.954 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -10.905 -3.138 -20.060 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -10.653 -4.794 -19.548 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -8.230 -4.404 -19.285 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -8.376 -2.794 -19.963 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -9.656 -2.012 -18.042 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -9.824 -3.640 -17.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -8.089 -2.514 -16.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -7.376 -3.726 -17.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -7.289 -2.103 -17.679 1.00 0.00 H new ATOM 2521 N PHE A 163 -10.362 -3.174 -24.303 1.00 0.00 N ATOM 2522 CA PHE A 163 -9.685 -2.869 -25.567 1.00 0.00 C ATOM 2523 C PHE A 163 -8.322 -2.240 -25.257 1.00 0.00 C ATOM 2524 O PHE A 163 -8.232 -1.217 -24.572 1.00 0.00 O ATOM 2525 CB PHE A 163 -10.497 -1.961 -26.490 1.00 0.00 C ATOM 2526 CG PHE A 163 -11.563 -2.660 -27.297 1.00 0.00 C ATOM 2527 CD1 PHE A 163 -11.227 -3.309 -28.500 1.00 0.00 C ATOM 2528 CD2 PHE A 163 -12.900 -2.631 -26.867 1.00 0.00 C ATOM 2529 CE1 PHE A 163 -12.227 -3.958 -29.244 1.00 0.00 C ATOM 2530 CE2 PHE A 163 -13.894 -3.239 -27.634 1.00 0.00 C ATOM 2531 CZ PHE A 163 -13.567 -3.919 -28.820 1.00 0.00 C ATOM 0 H PHE A 163 -10.531 -2.337 -23.745 1.00 0.00 H new ATOM 0 HA PHE A 163 -9.563 -3.807 -26.109 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -10.969 -1.185 -25.888 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.813 -1.461 -27.176 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -10.205 -3.308 -28.850 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -13.159 -2.138 -25.942 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -11.965 -4.490 -30.147 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -14.924 -3.187 -27.314 1.00 0.00 H new ATOM 0 HZ PHE A 163 -14.337 -4.406 -29.400 1.00 0.00 H new ATOM 2541 N PHE A 164 -7.267 -2.882 -25.747 1.00 0.00 N ATOM 2542 CA PHE A 164 -5.861 -2.617 -25.422 1.00 0.00 C ATOM 2543 C PHE A 164 -5.411 -1.141 -25.476 1.00 0.00 C ATOM 2544 O PHE A 164 -5.853 -0.357 -26.317 1.00 0.00 O ATOM 2545 CB PHE A 164 -5.008 -3.505 -26.337 1.00 0.00 C ATOM 2546 CG PHE A 164 -4.131 -4.564 -25.693 1.00 0.00 C ATOM 2547 CD1 PHE A 164 -4.453 -5.195 -24.466 1.00 0.00 C ATOM 2548 CD2 PHE A 164 -3.011 -4.998 -26.422 1.00 0.00 C ATOM 2549 CE1 PHE A 164 -3.608 -6.204 -23.971 1.00 0.00 C ATOM 2550 CE2 PHE A 164 -2.212 -6.044 -25.950 1.00 0.00 C ATOM 2551 CZ PHE A 164 -2.494 -6.639 -24.709 1.00 0.00 C ATOM 0 H PHE A 164 -7.370 -3.643 -26.418 1.00 0.00 H new ATOM 0 HA PHE A 164 -5.724 -2.860 -24.368 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -5.679 -4.007 -27.034 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -4.364 -2.853 -26.928 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.337 -4.905 -23.917 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -2.764 -4.518 -27.358 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -3.818 -6.651 -23.010 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.378 -6.395 -26.540 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.860 -7.424 -24.325 1.00 0.00 H new ATOM 2561 N GLN A 165 -4.476 -0.818 -24.576 1.00 0.00 N ATOM 2562 CA GLN A 165 -3.793 0.450 -24.279 1.00 0.00 C ATOM 2563 C GLN A 165 -4.427 1.745 -24.844 1.00 0.00 C ATOM 2564 O GLN A 165 -5.164 2.427 -24.125 1.00 0.00 O ATOM 2565 CB GLN A 165 -2.279 0.260 -24.509 1.00 0.00 C ATOM 2566 CG GLN A 165 -1.886 0.104 -25.979 1.00 0.00 C ATOM 2567 CD GLN A 165 -0.548 -0.603 -26.189 1.00 0.00 C ATOM 2568 OE1 GLN A 165 0.516 -0.096 -25.860 1.00 0.00 O ATOM 2569 NE2 GLN A 165 -0.545 -1.786 -26.771 1.00 0.00 N ATOM 0 H GLN A 165 -4.131 -1.545 -23.949 1.00 0.00 H new ATOM 0 HA GLN A 165 -3.951 0.670 -23.223 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -1.749 1.116 -24.091 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -1.947 -0.621 -23.960 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -2.666 -0.454 -26.497 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -1.841 1.091 -26.440 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -1.425 -2.219 -27.050 1.00 0.00 H new ATOM 0 HE22 GLN A 165 0.338 -2.268 -26.942 1.00 0.00 H new ATOM 2578 N LYS A 166 -4.148 2.100 -26.104 1.00 0.00 N ATOM 2579 CA LYS A 166 -4.454 3.379 -26.768 1.00 0.00 C ATOM 2580 C LYS A 166 -4.821 3.193 -28.242 1.00 0.00 C ATOM 2581 O LYS A 166 -5.831 3.720 -28.702 1.00 0.00 O ATOM 2582 CB LYS A 166 -3.243 4.334 -26.655 1.00 0.00 C ATOM 2583 CG LYS A 166 -2.778 4.662 -25.228 1.00 0.00 C ATOM 2584 CD LYS A 166 -3.799 5.512 -24.449 1.00 0.00 C ATOM 2585 CE LYS A 166 -3.360 5.769 -22.999 1.00 0.00 C ATOM 2586 NZ LYS A 166 -2.193 6.686 -22.907 1.00 0.00 N ATOM 0 H LYS A 166 -3.668 1.457 -26.734 1.00 0.00 H new ATOM 0 HA LYS A 166 -5.319 3.808 -26.262 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -2.406 3.894 -27.197 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -3.493 5.268 -27.159 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -2.597 3.733 -24.687 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -1.828 5.194 -25.274 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -3.938 6.466 -24.958 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -4.765 5.006 -24.450 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -4.195 6.193 -22.441 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -3.109 4.820 -22.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -1.939 6.825 -21.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -1.386 6.272 -23.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -2.437 7.603 -23.333 1.00 0.00 H new ATOM 2600 N ASP A 167 -3.995 2.439 -28.972 1.00 0.00 N ATOM 2601 CA ASP A 167 -4.084 2.245 -30.429 1.00 0.00 C ATOM 2602 C ASP A 167 -5.353 1.495 -30.887 1.00 0.00 C ATOM 2603 O ASP A 167 -5.789 1.652 -32.027 1.00 0.00 O ATOM 2604 CB ASP A 167 -2.803 1.532 -30.894 1.00 0.00 C ATOM 2605 CG ASP A 167 -2.556 1.642 -32.412 1.00 0.00 C ATOM 2606 OD1 ASP A 167 -2.675 2.757 -32.972 1.00 0.00 O ATOM 2607 OD2 ASP A 167 -2.170 0.622 -33.032 1.00 0.00 O ATOM 0 H ASP A 167 -3.218 1.927 -28.554 1.00 0.00 H new ATOM 0 HA ASP A 167 -4.169 3.226 -30.897 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -1.949 1.953 -30.363 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -2.862 0.479 -30.619 1.00 0.00 H new ATOM 2612 N ARG A 168 -5.990 0.725 -29.984 1.00 0.00 N ATOM 2613 CA ARG A 168 -7.336 0.126 -30.126 1.00 0.00 C ATOM 2614 C ARG A 168 -7.546 -0.831 -31.318 1.00 0.00 C ATOM 2615 O ARG A 168 -8.689 -1.065 -31.715 1.00 0.00 O ATOM 2616 CB ARG A 168 -8.373 1.279 -30.090 1.00 0.00 C ATOM 2617 CG ARG A 168 -9.575 1.010 -29.171 1.00 0.00 C ATOM 2618 CD ARG A 168 -9.223 1.089 -27.675 1.00 0.00 C ATOM 2619 NE ARG A 168 -8.853 2.451 -27.243 1.00 0.00 N ATOM 2620 CZ ARG A 168 -8.189 2.781 -26.150 1.00 0.00 C ATOM 2621 NH1 ARG A 168 -7.715 1.892 -25.324 1.00 0.00 N ATOM 2622 NH2 ARG A 168 -7.982 4.034 -25.856 1.00 0.00 N ATOM 0 H ARG A 168 -5.560 0.491 -29.089 1.00 0.00 H new ATOM 0 HA ARG A 168 -7.471 -0.554 -29.285 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -7.875 2.192 -29.762 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -8.736 1.460 -31.102 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -10.361 1.732 -29.391 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -9.979 0.022 -29.391 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -10.075 0.746 -27.088 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -8.397 0.410 -27.465 1.00 0.00 H new ATOM 0 HE ARG A 168 -9.140 3.217 -27.852 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -7.851 0.899 -25.511 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -7.208 2.189 -24.491 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -8.334 4.767 -26.472 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -7.468 4.281 -25.010 1.00 0.00 H new ATOM 2636 N LYS A 169 -6.481 -1.442 -31.864 1.00 0.00 N ATOM 2637 CA LYS A 169 -6.536 -2.471 -32.942 1.00 0.00 C ATOM 2638 C LYS A 169 -6.432 -3.887 -32.366 1.00 0.00 C ATOM 2639 O LYS A 169 -6.412 -4.887 -33.083 1.00 0.00 O ATOM 2640 CB LYS A 169 -5.434 -2.240 -33.998 1.00 0.00 C ATOM 2641 CG LYS A 169 -5.132 -0.772 -34.328 1.00 0.00 C ATOM 2642 CD LYS A 169 -6.367 0.030 -34.762 1.00 0.00 C ATOM 2643 CE LYS A 169 -6.900 -0.430 -36.126 1.00 0.00 C ATOM 2644 NZ LYS A 169 -8.058 0.393 -36.560 1.00 0.00 N ATOM 0 H LYS A 169 -5.527 -1.235 -31.567 1.00 0.00 H new ATOM 0 HA LYS A 169 -7.504 -2.371 -33.432 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.516 -2.712 -33.649 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.724 -2.749 -34.917 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -4.690 -0.296 -33.453 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -4.387 -0.733 -35.123 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -7.151 -0.076 -34.012 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -6.113 1.089 -34.810 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -6.106 -0.365 -36.870 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -7.197 -1.477 -36.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -8.395 0.057 -37.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -8.824 0.310 -35.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -7.767 1.388 -36.638 1.00 0.00 H new ATOM 2658 N MET A 170 -6.348 -3.927 -31.042 1.00 0.00 N ATOM 2659 CA MET A 170 -6.183 -5.075 -30.171 1.00 0.00 C ATOM 2660 C MET A 170 -7.170 -4.978 -29.016 1.00 0.00 C ATOM 2661 O MET A 170 -7.683 -3.908 -28.675 1.00 0.00 O ATOM 2662 CB MET A 170 -4.736 -5.224 -29.672 1.00 0.00 C ATOM 2663 CG MET A 170 -3.715 -5.118 -30.801 1.00 0.00 C ATOM 2664 SD MET A 170 -3.211 -3.484 -31.411 1.00 0.00 S ATOM 2665 CE MET A 170 -3.249 -2.558 -29.866 1.00 0.00 C ATOM 0 H MET A 170 -6.400 -3.064 -30.500 1.00 0.00 H new ATOM 0 HA MET A 170 -6.396 -5.977 -30.745 1.00 0.00 H new ATOM 0 HB2 MET A 170 -4.531 -4.455 -28.927 1.00 0.00 H new ATOM 0 HB3 MET A 170 -4.624 -6.187 -29.174 1.00 0.00 H new ATOM 0 HG2 MET A 170 -2.813 -5.635 -30.473 1.00 0.00 H new ATOM 0 HG3 MET A 170 -4.111 -5.674 -31.651 1.00 0.00 H new ATOM 0 HE1 MET A 170 -2.674 -1.639 -29.978 1.00 0.00 H new ATOM 0 HE2 MET A 170 -4.281 -2.312 -29.615 1.00 0.00 H new ATOM 0 HE3 MET A 170 -2.816 -3.162 -29.069 1.00 0.00 H new ATOM 2675 N ALA A 171 -7.410 -6.113 -28.387 1.00 0.00 N ATOM 2676 CA ALA A 171 -8.418 -6.275 -27.366 1.00 0.00 C ATOM 2677 C ALA A 171 -7.898 -7.220 -26.296 1.00 0.00 C ATOM 2678 O ALA A 171 -6.779 -7.732 -26.372 1.00 0.00 O ATOM 2679 CB ALA A 171 -9.744 -6.701 -28.013 1.00 0.00 C ATOM 0 H ALA A 171 -6.892 -6.970 -28.581 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.630 -5.334 -26.859 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -10.503 -6.823 -27.240 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -10.066 -5.937 -28.721 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -9.606 -7.646 -28.538 1.00 0.00 H new ATOM 2685 N LEU A 172 -8.685 -7.394 -25.248 1.00 0.00 N ATOM 2686 CA LEU A 172 -8.212 -8.060 -24.061 1.00 0.00 C ATOM 2687 C LEU A 172 -9.380 -8.662 -23.287 1.00 0.00 C ATOM 2688 O LEU A 172 -10.398 -8.013 -23.060 1.00 0.00 O ATOM 2689 CB LEU A 172 -7.410 -7.016 -23.292 1.00 0.00 C ATOM 2690 CG LEU A 172 -6.574 -7.693 -22.212 1.00 0.00 C ATOM 2691 CD1 LEU A 172 -5.486 -8.582 -22.815 1.00 0.00 C ATOM 2692 CD2 LEU A 172 -6.056 -6.686 -21.217 1.00 0.00 C ATOM 0 H LEU A 172 -9.655 -7.081 -25.201 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.568 -8.913 -24.274 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.761 -6.468 -23.975 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.084 -6.289 -22.839 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.219 -8.368 -21.649 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.911 -9.047 -22.014 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.947 -9.356 -23.428 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -4.823 -7.977 -23.433 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.463 -7.196 -20.458 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.434 -5.953 -21.731 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -6.896 -6.179 -20.741 1.00 0.00 H new ATOM 2704 N ILE A 173 -9.231 -9.914 -22.881 1.00 0.00 N ATOM 2705 CA ILE A 173 -10.234 -10.663 -22.135 1.00 0.00 C ATOM 2706 C ILE A 173 -9.568 -11.346 -20.952 1.00 0.00 C ATOM 2707 O ILE A 173 -8.406 -11.734 -21.033 1.00 0.00 O ATOM 2708 CB ILE A 173 -10.998 -11.625 -23.079 1.00 0.00 C ATOM 2709 CG1 ILE A 173 -12.370 -11.920 -22.447 1.00 0.00 C ATOM 2710 CG2 ILE A 173 -10.275 -12.945 -23.447 1.00 0.00 C ATOM 2711 CD1 ILE A 173 -13.321 -12.618 -23.416 1.00 0.00 C ATOM 0 H ILE A 173 -8.385 -10.453 -23.066 1.00 0.00 H new ATOM 0 HA ILE A 173 -10.993 -9.997 -21.724 1.00 0.00 H new ATOM 0 HB ILE A 173 -11.082 -11.108 -24.035 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -12.233 -12.544 -21.564 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -12.820 -10.986 -22.110 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -10.908 -13.534 -24.111 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -9.335 -12.717 -23.949 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -10.073 -13.514 -22.540 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.274 -12.803 -22.921 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -13.482 -11.984 -24.288 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -12.887 -13.566 -23.733 1.00 0.00 H new ATOM 2723 N GLN A 174 -10.289 -11.496 -19.843 1.00 0.00 N ATOM 2724 CA GLN A 174 -9.817 -12.292 -18.718 1.00 0.00 C ATOM 2725 C GLN A 174 -10.736 -13.468 -18.525 1.00 0.00 C ATOM 2726 O GLN A 174 -11.902 -13.288 -18.192 1.00 0.00 O ATOM 2727 CB GLN A 174 -9.678 -11.488 -17.420 1.00 0.00 C ATOM 2728 CG GLN A 174 -8.676 -12.174 -16.479 1.00 0.00 C ATOM 2729 CD GLN A 174 -9.008 -11.964 -15.010 1.00 0.00 C ATOM 2730 OE1 GLN A 174 -8.715 -10.941 -14.406 1.00 0.00 O ATOM 2731 NE2 GLN A 174 -9.627 -12.944 -14.389 1.00 0.00 N ATOM 0 H GLN A 174 -11.207 -11.073 -19.702 1.00 0.00 H new ATOM 0 HA GLN A 174 -8.812 -12.637 -18.959 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -9.343 -10.475 -17.644 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -10.648 -11.402 -16.931 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -8.656 -13.243 -16.693 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -7.676 -11.790 -16.679 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -9.870 -13.796 -14.895 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -9.864 -12.853 -13.401 1.00 0.00 H new ATOM 2740 N MET A 175 -10.199 -14.657 -18.763 1.00 0.00 N ATOM 2741 CA MET A 175 -10.784 -15.933 -18.386 1.00 0.00 C ATOM 2742 C MET A 175 -10.765 -16.069 -16.844 1.00 0.00 C ATOM 2743 O MET A 175 -10.251 -15.217 -16.118 1.00 0.00 O ATOM 2744 CB MET A 175 -10.036 -17.060 -19.144 1.00 0.00 C ATOM 2745 CG MET A 175 -10.942 -18.217 -19.561 1.00 0.00 C ATOM 2746 SD MET A 175 -11.243 -18.296 -21.345 1.00 0.00 S ATOM 2747 CE MET A 175 -12.691 -17.251 -21.452 1.00 0.00 C ATOM 0 H MET A 175 -9.306 -14.761 -19.245 1.00 0.00 H new ATOM 0 HA MET A 175 -11.832 -16.007 -18.676 1.00 0.00 H new ATOM 0 HB2 MET A 175 -9.565 -16.639 -20.032 1.00 0.00 H new ATOM 0 HB3 MET A 175 -9.236 -17.445 -18.511 1.00 0.00 H new ATOM 0 HG2 MET A 175 -10.493 -19.155 -19.235 1.00 0.00 H new ATOM 0 HG3 MET A 175 -11.897 -18.124 -19.044 1.00 0.00 H new ATOM 0 HE1 MET A 175 -13.007 -17.172 -22.492 1.00 0.00 H new ATOM 0 HE2 MET A 175 -13.497 -17.685 -20.860 1.00 0.00 H new ATOM 0 HE3 MET A 175 -12.453 -16.259 -21.069 1.00 0.00 H new ATOM 2757 N GLY A 176 -11.358 -17.140 -16.328 1.00 0.00 N ATOM 2758 CA GLY A 176 -11.456 -17.424 -14.885 1.00 0.00 C ATOM 2759 C GLY A 176 -10.239 -18.177 -14.342 1.00 0.00 C ATOM 2760 O GLY A 176 -9.836 -17.968 -13.197 1.00 0.00 O ATOM 0 H GLY A 176 -11.796 -17.856 -16.907 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -11.568 -16.486 -14.342 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -12.355 -18.011 -14.696 1.00 0.00 H new ATOM 2764 N SER A 177 -9.644 -19.039 -15.173 1.00 0.00 N ATOM 2765 CA SER A 177 -8.363 -19.733 -14.944 1.00 0.00 C ATOM 2766 C SER A 177 -7.718 -20.094 -16.284 1.00 0.00 C ATOM 2767 O SER A 177 -8.384 -20.007 -17.321 1.00 0.00 O ATOM 2768 CB SER A 177 -8.584 -21.007 -14.109 1.00 0.00 C ATOM 2769 OG SER A 177 -8.818 -20.690 -12.747 1.00 0.00 O ATOM 0 H SER A 177 -10.060 -19.287 -16.070 1.00 0.00 H new ATOM 0 HA SER A 177 -7.699 -19.066 -14.395 1.00 0.00 H new ATOM 0 HB2 SER A 177 -9.432 -21.564 -14.507 1.00 0.00 H new ATOM 0 HB3 SER A 177 -7.711 -21.655 -14.190 1.00 0.00 H new ATOM 0 HG SER A 177 -9.144 -19.769 -12.677 1.00 0.00 H new ATOM 2775 N VAL A 178 -6.439 -20.512 -16.301 1.00 0.00 N ATOM 2776 CA VAL A 178 -5.776 -20.747 -17.595 1.00 0.00 C ATOM 2777 C VAL A 178 -6.395 -21.857 -18.403 1.00 0.00 C ATOM 2778 O VAL A 178 -6.359 -21.774 -19.615 1.00 0.00 O ATOM 2779 CB VAL A 178 -4.284 -21.089 -17.589 1.00 0.00 C ATOM 2780 CG1 VAL A 178 -3.436 -20.239 -16.688 1.00 0.00 C ATOM 2781 CG2 VAL A 178 -3.917 -22.559 -17.371 1.00 0.00 C ATOM 0 H VAL A 178 -5.867 -20.687 -15.475 1.00 0.00 H new ATOM 0 HA VAL A 178 -5.917 -19.755 -18.024 1.00 0.00 H new ATOM 0 HB VAL A 178 -4.045 -20.850 -18.625 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -2.397 -20.561 -16.756 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -3.513 -19.196 -16.994 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.781 -20.342 -15.659 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -2.833 -22.670 -17.388 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -4.300 -22.890 -16.406 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.356 -23.165 -18.163 1.00 0.00 H new ATOM 2791 N GLU A 179 -6.862 -22.917 -17.755 1.00 0.00 N ATOM 2792 CA GLU A 179 -7.265 -24.160 -18.422 1.00 0.00 C ATOM 2793 C GLU A 179 -8.322 -23.856 -19.491 1.00 0.00 C ATOM 2794 O GLU A 179 -8.248 -24.349 -20.618 1.00 0.00 O ATOM 2795 CB GLU A 179 -7.746 -25.171 -17.366 1.00 0.00 C ATOM 2796 CG GLU A 179 -6.593 -25.587 -16.436 1.00 0.00 C ATOM 2797 CD GLU A 179 -7.081 -26.482 -15.281 1.00 0.00 C ATOM 2798 OE1 GLU A 179 -7.226 -27.710 -15.471 1.00 0.00 O ATOM 2799 OE2 GLU A 179 -7.297 -25.959 -14.160 1.00 0.00 O ATOM 0 H GLU A 179 -6.975 -22.943 -16.742 1.00 0.00 H new ATOM 0 HA GLU A 179 -6.419 -24.612 -18.939 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -8.552 -24.732 -16.778 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -8.155 -26.052 -17.861 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -5.836 -26.119 -17.012 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -6.116 -24.696 -16.028 1.00 0.00 H new ATOM 2806 N GLU A 180 -9.228 -22.933 -19.163 1.00 0.00 N ATOM 2807 CA GLU A 180 -10.177 -22.353 -20.099 1.00 0.00 C ATOM 2808 C GLU A 180 -9.521 -21.269 -20.991 1.00 0.00 C ATOM 2809 O GLU A 180 -9.744 -21.295 -22.201 1.00 0.00 O ATOM 2810 CB GLU A 180 -11.375 -21.875 -19.268 1.00 0.00 C ATOM 2811 CG GLU A 180 -12.588 -21.466 -20.102 1.00 0.00 C ATOM 2812 CD GLU A 180 -13.208 -22.621 -20.923 1.00 0.00 C ATOM 2813 OE1 GLU A 180 -13.263 -23.775 -20.432 1.00 0.00 O ATOM 2814 OE2 GLU A 180 -13.659 -22.370 -22.065 1.00 0.00 O ATOM 0 H GLU A 180 -9.320 -22.564 -18.217 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.530 -23.084 -20.827 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -11.669 -22.671 -18.583 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -11.065 -21.027 -18.657 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -13.350 -21.056 -19.439 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -12.295 -20.667 -20.783 1.00 0.00 H new ATOM 2821 N ALA A 181 -8.669 -20.375 -20.455 1.00 0.00 N ATOM 2822 CA ALA A 181 -7.938 -19.336 -21.218 1.00 0.00 C ATOM 2823 C ALA A 181 -7.218 -19.918 -22.447 1.00 0.00 C ATOM 2824 O ALA A 181 -7.469 -19.518 -23.583 1.00 0.00 O ATOM 2825 CB ALA A 181 -6.914 -18.586 -20.334 1.00 0.00 C ATOM 0 H ALA A 181 -8.462 -20.351 -19.456 1.00 0.00 H new ATOM 0 HA ALA A 181 -8.695 -18.630 -21.560 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -6.400 -17.833 -20.932 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -7.433 -18.101 -19.508 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -6.186 -19.295 -19.939 1.00 0.00 H new ATOM 2831 N VAL A 182 -6.316 -20.875 -22.203 1.00 0.00 N ATOM 2832 CA VAL A 182 -5.572 -21.629 -23.204 1.00 0.00 C ATOM 2833 C VAL A 182 -6.492 -22.374 -24.146 1.00 0.00 C ATOM 2834 O VAL A 182 -6.374 -22.198 -25.352 1.00 0.00 O ATOM 2835 CB VAL A 182 -4.494 -22.546 -22.606 1.00 0.00 C ATOM 2836 CG1 VAL A 182 -4.861 -23.768 -21.762 1.00 0.00 C ATOM 2837 CG2 VAL A 182 -3.671 -23.098 -23.757 1.00 0.00 C ATOM 0 H VAL A 182 -6.077 -21.155 -21.252 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.031 -20.887 -23.792 1.00 0.00 H new ATOM 0 HB VAL A 182 -4.017 -21.871 -21.895 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -3.951 -24.274 -21.440 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -5.428 -23.449 -20.887 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -5.466 -24.452 -22.357 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -2.894 -23.755 -23.366 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -4.318 -23.661 -24.430 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -3.209 -22.275 -24.302 1.00 0.00 H new ATOM 2847 N GLN A 183 -7.445 -23.148 -23.632 1.00 0.00 N ATOM 2848 CA GLN A 183 -8.402 -23.841 -24.506 1.00 0.00 C ATOM 2849 C GLN A 183 -9.140 -22.921 -25.505 1.00 0.00 C ATOM 2850 O GLN A 183 -9.290 -23.273 -26.671 1.00 0.00 O ATOM 2851 CB GLN A 183 -9.395 -24.543 -23.581 1.00 0.00 C ATOM 2852 CG GLN A 183 -10.503 -25.333 -24.270 1.00 0.00 C ATOM 2853 CD GLN A 183 -10.000 -26.474 -25.148 1.00 0.00 C ATOM 2854 OE1 GLN A 183 -10.017 -27.639 -24.775 1.00 0.00 O ATOM 2855 NE2 GLN A 183 -9.547 -26.194 -26.351 1.00 0.00 N ATOM 0 H GLN A 183 -7.579 -23.313 -22.634 1.00 0.00 H new ATOM 0 HA GLN A 183 -7.856 -24.538 -25.141 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -8.841 -25.222 -22.933 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -9.856 -23.793 -22.938 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -11.170 -25.740 -23.511 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -11.094 -24.651 -24.882 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -9.527 -25.227 -26.676 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -9.216 -26.944 -26.959 1.00 0.00 H new ATOM 2864 N ALA A 184 -9.584 -21.756 -25.057 1.00 0.00 N ATOM 2865 CA ALA A 184 -10.250 -20.696 -25.807 1.00 0.00 C ATOM 2866 C ALA A 184 -9.293 -19.977 -26.779 1.00 0.00 C ATOM 2867 O ALA A 184 -9.682 -19.583 -27.873 1.00 0.00 O ATOM 2868 CB ALA A 184 -10.854 -19.738 -24.774 1.00 0.00 C ATOM 0 H ALA A 184 -9.479 -21.504 -24.074 1.00 0.00 H new ATOM 0 HA ALA A 184 -11.030 -21.113 -26.444 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.365 -18.924 -25.288 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.566 -20.278 -24.150 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -10.060 -19.330 -24.148 1.00 0.00 H new ATOM 2874 N LEU A 185 -8.016 -19.845 -26.427 1.00 0.00 N ATOM 2875 CA LEU A 185 -6.940 -19.423 -27.309 1.00 0.00 C ATOM 2876 C LEU A 185 -6.778 -20.443 -28.438 1.00 0.00 C ATOM 2877 O LEU A 185 -6.839 -20.070 -29.607 1.00 0.00 O ATOM 2878 CB LEU A 185 -5.668 -19.225 -26.462 1.00 0.00 C ATOM 2879 CG LEU A 185 -4.334 -19.653 -27.099 1.00 0.00 C ATOM 2880 CD1 LEU A 185 -3.962 -18.877 -28.344 1.00 0.00 C ATOM 2881 CD2 LEU A 185 -3.177 -19.373 -26.169 1.00 0.00 C ATOM 0 H LEU A 185 -7.693 -20.038 -25.479 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.160 -18.470 -27.790 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -5.596 -18.169 -26.200 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -5.792 -19.777 -25.530 1.00 0.00 H new ATOM 0 HG LEU A 185 -4.491 -20.708 -27.323 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -3.009 -19.241 -28.729 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -4.735 -19.012 -29.101 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -3.874 -17.818 -28.100 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.246 -19.684 -26.643 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -3.135 -18.306 -25.952 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -3.315 -19.927 -25.240 1.00 0.00 H new ATOM 2893 N ILE A 186 -6.590 -21.726 -28.109 1.00 0.00 N ATOM 2894 CA ILE A 186 -6.353 -22.759 -29.114 1.00 0.00 C ATOM 2895 C ILE A 186 -7.574 -22.923 -30.029 1.00 0.00 C ATOM 2896 O ILE A 186 -7.451 -23.382 -31.165 1.00 0.00 O ATOM 2897 CB ILE A 186 -5.838 -24.099 -28.532 1.00 0.00 C ATOM 2898 CG1 ILE A 186 -6.917 -25.062 -28.019 1.00 0.00 C ATOM 2899 CG2 ILE A 186 -4.711 -23.968 -27.493 1.00 0.00 C ATOM 2900 CD1 ILE A 186 -6.343 -26.469 -27.872 1.00 0.00 C ATOM 0 H ILE A 186 -6.598 -22.071 -27.149 1.00 0.00 H new ATOM 0 HA ILE A 186 -5.526 -22.409 -29.732 1.00 0.00 H new ATOM 0 HB ILE A 186 -5.411 -24.554 -29.426 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.297 -24.715 -27.058 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -7.760 -25.076 -28.710 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -4.419 -24.959 -27.146 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -3.852 -23.476 -27.948 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -5.062 -23.376 -26.648 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.119 -27.142 -27.507 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -5.985 -26.819 -28.840 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -5.515 -26.452 -27.163 1.00 0.00 H new ATOM 2912 N ASP A 187 -8.742 -22.494 -29.539 1.00 0.00 N ATOM 2913 CA ASP A 187 -9.970 -22.354 -30.294 1.00 0.00 C ATOM 2914 C ASP A 187 -9.964 -21.177 -31.286 1.00 0.00 C ATOM 2915 O ASP A 187 -10.277 -21.360 -32.466 1.00 0.00 O ATOM 2916 CB ASP A 187 -11.156 -22.201 -29.332 1.00 0.00 C ATOM 2917 CG ASP A 187 -12.457 -22.601 -30.047 1.00 0.00 C ATOM 2918 OD1 ASP A 187 -12.659 -23.818 -30.280 1.00 0.00 O ATOM 2919 OD2 ASP A 187 -13.263 -21.716 -30.405 1.00 0.00 O ATOM 0 H ASP A 187 -8.851 -22.226 -28.561 1.00 0.00 H new ATOM 0 HA ASP A 187 -10.063 -23.262 -30.890 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -11.006 -22.826 -28.452 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -11.223 -21.171 -28.983 1.00 0.00 H new ATOM 2924 N LEU A 188 -9.637 -19.962 -30.818 1.00 0.00 N ATOM 2925 CA LEU A 188 -9.815 -18.723 -31.557 1.00 0.00 C ATOM 2926 C LEU A 188 -8.577 -18.163 -32.273 1.00 0.00 C ATOM 2927 O LEU A 188 -8.705 -17.254 -33.095 1.00 0.00 O ATOM 2928 CB LEU A 188 -10.432 -17.723 -30.573 1.00 0.00 C ATOM 2929 CG LEU A 188 -11.941 -17.903 -30.283 1.00 0.00 C ATOM 2930 CD1 LEU A 188 -12.763 -18.618 -31.353 1.00 0.00 C ATOM 2931 CD2 LEU A 188 -12.392 -18.390 -28.921 1.00 0.00 C ATOM 0 H LEU A 188 -9.233 -19.821 -29.892 1.00 0.00 H new ATOM 0 HA LEU A 188 -10.467 -18.927 -32.406 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -9.890 -17.790 -29.630 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -10.274 -16.717 -30.961 1.00 0.00 H new ATOM 0 HG LEU A 188 -12.162 -16.836 -30.300 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -13.803 -18.681 -31.032 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -12.705 -18.061 -32.288 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -12.368 -19.623 -31.504 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -13.480 -18.456 -28.900 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -11.965 -19.374 -28.727 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -12.056 -17.691 -28.155 1.00 0.00 H new ATOM 2943 N HIS A 189 -7.383 -18.703 -32.042 1.00 0.00 N ATOM 2944 CA HIS A 189 -6.212 -18.320 -32.831 1.00 0.00 C ATOM 2945 C HIS A 189 -6.351 -18.728 -34.306 1.00 0.00 C ATOM 2946 O HIS A 189 -6.458 -19.910 -34.636 1.00 0.00 O ATOM 2947 CB HIS A 189 -4.927 -18.868 -32.203 1.00 0.00 C ATOM 2948 CG HIS A 189 -3.658 -18.131 -32.571 1.00 0.00 C ATOM 2949 ND1 HIS A 189 -3.547 -17.026 -33.396 1.00 0.00 N ATOM 2950 CD2 HIS A 189 -2.440 -18.324 -31.977 1.00 0.00 C ATOM 2951 CE1 HIS A 189 -2.290 -16.560 -33.290 1.00 0.00 C ATOM 2952 NE2 HIS A 189 -1.580 -17.325 -32.443 1.00 0.00 N ATOM 0 H HIS A 189 -7.200 -19.401 -31.322 1.00 0.00 H new ATOM 0 HA HIS A 189 -6.148 -17.232 -32.818 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -5.036 -18.849 -31.119 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -4.818 -19.913 -32.494 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -2.189 -19.106 -31.276 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -1.906 -15.695 -33.811 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -0.600 -17.200 -32.189 1.00 0.00 H new ATOM 2960 N ASN A 190 -6.353 -17.722 -35.187 1.00 0.00 N ATOM 2961 CA ASN A 190 -6.447 -17.849 -36.650 1.00 0.00 C ATOM 2962 C ASN A 190 -7.798 -18.443 -37.119 1.00 0.00 C ATOM 2963 O ASN A 190 -7.866 -19.124 -38.141 1.00 0.00 O ATOM 2964 CB ASN A 190 -5.192 -18.551 -37.193 1.00 0.00 C ATOM 2965 CG ASN A 190 -4.963 -18.277 -38.673 1.00 0.00 C ATOM 2966 OD1 ASN A 190 -5.105 -19.133 -39.536 1.00 0.00 O ATOM 2967 ND2 ASN A 190 -4.548 -17.075 -39.009 1.00 0.00 N ATOM 0 H ASN A 190 -6.286 -16.749 -34.888 1.00 0.00 H new ATOM 0 HA ASN A 190 -6.457 -16.854 -37.096 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -4.321 -18.220 -36.627 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -5.285 -19.626 -37.036 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -4.346 -16.860 -39.985 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -4.428 -16.358 -38.293 1.00 0.00 H new ATOM 2974 N HIS A 191 -8.885 -18.169 -36.383 1.00 0.00 N ATOM 2975 CA HIS A 191 -10.246 -18.709 -36.558 1.00 0.00 C ATOM 2976 C HIS A 191 -10.965 -18.331 -37.881 1.00 0.00 C ATOM 2977 O HIS A 191 -12.139 -18.653 -38.067 1.00 0.00 O ATOM 2978 CB HIS A 191 -11.047 -18.283 -35.319 1.00 0.00 C ATOM 2979 CG HIS A 191 -12.264 -19.119 -35.018 1.00 0.00 C ATOM 2980 ND1 HIS A 191 -12.292 -20.276 -34.269 1.00 0.00 N ATOM 2981 CD2 HIS A 191 -13.552 -18.808 -35.353 1.00 0.00 C ATOM 2982 CE1 HIS A 191 -13.576 -20.660 -34.159 1.00 0.00 C ATOM 2983 NE2 HIS A 191 -14.380 -19.797 -34.809 1.00 0.00 N ATOM 0 H HIS A 191 -8.836 -17.521 -35.597 1.00 0.00 H new ATOM 0 HA HIS A 191 -10.171 -19.793 -36.648 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -10.386 -18.309 -34.453 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -11.361 -17.247 -35.449 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -11.484 -20.755 -33.870 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -13.873 -17.955 -35.932 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -13.914 -21.536 -33.625 1.00 0.00 H new ATOM 2991 N ASP A 192 -10.269 -17.680 -38.820 1.00 0.00 N ATOM 2992 CA ASP A 192 -10.695 -17.400 -40.200 1.00 0.00 C ATOM 2993 C ASP A 192 -11.973 -16.536 -40.257 1.00 0.00 C ATOM 2994 O ASP A 192 -13.053 -16.963 -40.671 1.00 0.00 O ATOM 2995 CB ASP A 192 -10.759 -18.724 -40.994 1.00 0.00 C ATOM 2996 CG ASP A 192 -10.676 -18.533 -42.519 1.00 0.00 C ATOM 2997 OD1 ASP A 192 -11.700 -18.217 -43.166 1.00 0.00 O ATOM 2998 OD2 ASP A 192 -9.581 -18.760 -43.091 1.00 0.00 O ATOM 0 H ASP A 192 -9.337 -17.312 -38.627 1.00 0.00 H new ATOM 0 HA ASP A 192 -9.952 -16.775 -40.696 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -9.943 -19.371 -40.672 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -11.688 -19.239 -40.751 1.00 0.00 H new ATOM 3003 N LEU A 193 -11.840 -15.296 -39.771 1.00 0.00 N ATOM 3004 CA LEU A 193 -12.946 -14.362 -39.559 1.00 0.00 C ATOM 3005 C LEU A 193 -13.535 -13.805 -40.858 1.00 0.00 C ATOM 3006 O LEU A 193 -14.760 -13.731 -40.983 1.00 0.00 O ATOM 3007 CB LEU A 193 -12.439 -13.174 -38.719 1.00 0.00 C ATOM 3008 CG LEU A 193 -12.556 -13.347 -37.198 1.00 0.00 C ATOM 3009 CD1 LEU A 193 -11.927 -14.635 -36.664 1.00 0.00 C ATOM 3010 CD2 LEU A 193 -11.871 -12.140 -36.566 1.00 0.00 C ATOM 0 H LEU A 193 -10.935 -14.907 -39.508 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.734 -14.921 -39.055 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -11.393 -12.995 -38.968 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -12.994 -12.282 -39.010 1.00 0.00 H new ATOM 0 HG LEU A 193 -13.613 -13.417 -36.942 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -12.053 -14.680 -35.582 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -12.415 -15.495 -37.122 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -10.864 -14.649 -36.907 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -11.928 -12.217 -35.480 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -10.826 -12.112 -36.874 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -12.369 -11.227 -36.892 1.00 0.00 H new ATOM 3022 N GLY A 194 -12.683 -13.358 -41.792 1.00 0.00 N ATOM 3023 CA GLY A 194 -13.187 -12.543 -42.892 1.00 0.00 C ATOM 3024 C GLY A 194 -12.295 -12.266 -44.088 1.00 0.00 C ATOM 3025 O GLY A 194 -11.812 -13.155 -44.786 1.00 0.00 O ATOM 0 H GLY A 194 -11.680 -13.541 -41.806 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -14.093 -13.022 -43.264 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -13.483 -11.580 -42.476 1.00 0.00 H new ATOM 3029 N GLU A 195 -12.150 -10.967 -44.331 1.00 0.00 N ATOM 3030 CA GLU A 195 -11.341 -10.248 -45.310 1.00 0.00 C ATOM 3031 C GLU A 195 -9.847 -10.412 -45.038 1.00 0.00 C ATOM 3032 O GLU A 195 -9.105 -9.438 -44.916 1.00 0.00 O ATOM 3033 CB GLU A 195 -11.757 -8.767 -45.294 1.00 0.00 C ATOM 3034 CG GLU A 195 -11.717 -8.175 -43.876 1.00 0.00 C ATOM 3035 CD GLU A 195 -12.047 -6.670 -43.906 1.00 0.00 C ATOM 3036 OE1 GLU A 195 -11.157 -5.853 -44.235 1.00 0.00 O ATOM 3037 OE2 GLU A 195 -13.212 -6.301 -43.622 1.00 0.00 O ATOM 0 H GLU A 195 -12.673 -10.300 -43.763 1.00 0.00 H new ATOM 0 HA GLU A 195 -11.518 -10.666 -46.301 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -11.094 -8.197 -45.944 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -12.764 -8.668 -45.700 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -12.431 -8.696 -43.238 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -10.730 -8.328 -43.440 1.00 0.00 H new ATOM 3044 N ASN A 196 -9.397 -11.662 -44.913 1.00 0.00 N ATOM 3045 CA ASN A 196 -7.997 -12.089 -44.886 1.00 0.00 C ATOM 3046 C ASN A 196 -7.204 -11.637 -43.638 1.00 0.00 C ATOM 3047 O ASN A 196 -6.039 -11.994 -43.461 1.00 0.00 O ATOM 3048 CB ASN A 196 -7.420 -11.704 -46.266 1.00 0.00 C ATOM 3049 CG ASN A 196 -6.283 -10.703 -46.228 1.00 0.00 C ATOM 3050 OD1 ASN A 196 -5.116 -11.013 -46.436 1.00 0.00 O ATOM 3051 ND2 ASN A 196 -6.606 -9.458 -45.981 1.00 0.00 N ATOM 0 H ASN A 196 -10.038 -12.450 -44.823 1.00 0.00 H new ATOM 0 HA ASN A 196 -7.907 -13.167 -44.750 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -7.071 -12.609 -46.762 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -8.224 -11.295 -46.878 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -5.884 -8.738 -45.961 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -7.580 -9.208 -45.809 1.00 0.00 H new ATOM 3058 N HIS A 197 -7.873 -10.894 -42.752 1.00 0.00 N ATOM 3059 CA HIS A 197 -7.428 -10.390 -41.458 1.00 0.00 C ATOM 3060 C HIS A 197 -7.006 -11.522 -40.517 1.00 0.00 C ATOM 3061 O HIS A 197 -5.820 -11.809 -40.363 1.00 0.00 O ATOM 3062 CB HIS A 197 -8.571 -9.524 -40.891 1.00 0.00 C ATOM 3063 CG HIS A 197 -8.471 -8.082 -41.323 1.00 0.00 C ATOM 3064 ND1 HIS A 197 -8.412 -7.616 -42.620 1.00 0.00 N ATOM 3065 CD2 HIS A 197 -8.425 -6.999 -40.491 1.00 0.00 C ATOM 3066 CE1 HIS A 197 -8.346 -6.272 -42.571 1.00 0.00 C ATOM 3067 NE2 HIS A 197 -8.347 -5.851 -41.291 1.00 0.00 N ATOM 0 H HIS A 197 -8.832 -10.605 -42.946 1.00 0.00 H new ATOM 0 HA HIS A 197 -6.531 -9.781 -41.568 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -9.528 -9.932 -41.217 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -8.556 -9.576 -39.802 1.00 0.00 H new ATOM 0 HD1 HIS A 197 -8.417 -8.187 -43.465 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -8.445 -7.023 -39.411 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -8.299 -5.624 -43.434 1.00 0.00 H new ATOM 3075 N HIS A 198 -8.010 -12.182 -39.938 1.00 0.00 N ATOM 3076 CA HIS A 198 -7.960 -13.409 -39.144 1.00 0.00 C ATOM 3077 C HIS A 198 -7.294 -13.240 -37.761 1.00 0.00 C ATOM 3078 O HIS A 198 -6.187 -12.723 -37.605 1.00 0.00 O ATOM 3079 CB HIS A 198 -7.423 -14.572 -39.992 1.00 0.00 C ATOM 3080 CG HIS A 198 -8.128 -14.818 -41.318 1.00 0.00 C ATOM 3081 ND1 HIS A 198 -7.831 -15.872 -42.158 1.00 0.00 N ATOM 3082 CD2 HIS A 198 -9.121 -14.082 -41.933 1.00 0.00 C ATOM 3083 CE1 HIS A 198 -8.620 -15.779 -43.240 1.00 0.00 C ATOM 3084 NE2 HIS A 198 -9.424 -14.708 -43.140 1.00 0.00 N ATOM 0 H HIS A 198 -8.967 -11.839 -40.021 1.00 0.00 H new ATOM 0 HA HIS A 198 -8.982 -13.671 -38.871 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -6.367 -14.390 -40.194 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -7.481 -15.484 -39.398 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -9.580 -13.183 -41.548 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -8.610 -16.467 -44.072 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -10.124 -14.409 -43.819 1.00 0.00 H new ATOM 3092 N LEU A 199 -8.038 -13.675 -36.739 1.00 0.00 N ATOM 3093 CA LEU A 199 -7.817 -13.439 -35.306 1.00 0.00 C ATOM 3094 C LEU A 199 -6.442 -13.902 -34.789 1.00 0.00 C ATOM 3095 O LEU A 199 -5.956 -14.984 -35.112 1.00 0.00 O ATOM 3096 CB LEU A 199 -9.008 -14.105 -34.591 1.00 0.00 C ATOM 3097 CG LEU A 199 -9.157 -13.935 -33.069 1.00 0.00 C ATOM 3098 CD1 LEU A 199 -9.138 -12.476 -32.617 1.00 0.00 C ATOM 3099 CD2 LEU A 199 -10.519 -14.500 -32.660 1.00 0.00 C ATOM 0 H LEU A 199 -8.870 -14.242 -36.902 1.00 0.00 H new ATOM 0 HA LEU A 199 -7.780 -12.370 -35.096 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -9.921 -13.730 -35.054 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -8.960 -15.174 -34.799 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.313 -14.449 -32.609 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -9.247 -12.429 -31.534 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.192 -12.018 -32.906 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -9.961 -11.938 -33.088 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.650 -14.391 -31.583 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -11.309 -13.956 -33.178 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -10.570 -15.556 -32.927 1.00 0.00 H new ATOM 3111 N ARG A 200 -5.830 -13.083 -33.932 1.00 0.00 N ATOM 3112 CA ARG A 200 -4.568 -13.271 -33.216 1.00 0.00 C ATOM 3113 C ARG A 200 -4.880 -13.215 -31.724 1.00 0.00 C ATOM 3114 O ARG A 200 -5.818 -12.547 -31.289 1.00 0.00 O ATOM 3115 CB ARG A 200 -3.550 -12.182 -33.625 1.00 0.00 C ATOM 3116 CG ARG A 200 -2.588 -12.604 -34.748 1.00 0.00 C ATOM 3117 CD ARG A 200 -3.271 -12.984 -36.063 1.00 0.00 C ATOM 3118 NE ARG A 200 -2.279 -13.380 -37.085 1.00 0.00 N ATOM 3119 CZ ARG A 200 -2.484 -13.468 -38.383 1.00 0.00 C ATOM 3120 NH1 ARG A 200 -3.640 -13.207 -38.922 1.00 0.00 N ATOM 3121 NH2 ARG A 200 -1.515 -13.839 -39.172 1.00 0.00 N ATOM 0 H ARG A 200 -6.248 -12.182 -33.699 1.00 0.00 H new ATOM 0 HA ARG A 200 -4.117 -14.232 -33.464 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -4.095 -11.294 -33.944 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -2.966 -11.900 -32.749 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -1.892 -11.787 -34.938 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -1.997 -13.452 -34.402 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -3.967 -13.805 -35.890 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -3.857 -12.141 -36.429 1.00 0.00 H new ATOM 0 HE ARG A 200 -1.342 -13.608 -36.752 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -4.424 -12.923 -38.335 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -3.761 -13.286 -39.932 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -0.598 -14.061 -38.784 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -1.674 -13.907 -40.177 1.00 0.00 H new ATOM 3135 N VAL A 201 -4.098 -13.952 -30.953 1.00 0.00 N ATOM 3136 CA VAL A 201 -4.358 -14.230 -29.537 1.00 0.00 C ATOM 3137 C VAL A 201 -3.064 -14.662 -28.850 1.00 0.00 C ATOM 3138 O VAL A 201 -2.173 -15.237 -29.479 1.00 0.00 O ATOM 3139 CB VAL A 201 -5.445 -15.326 -29.389 1.00 0.00 C ATOM 3140 CG1 VAL A 201 -5.134 -16.504 -30.252 1.00 0.00 C ATOM 3141 CG2 VAL A 201 -5.793 -15.653 -27.933 1.00 0.00 C ATOM 0 H VAL A 201 -3.242 -14.388 -31.296 1.00 0.00 H new ATOM 0 HA VAL A 201 -4.725 -13.322 -29.060 1.00 0.00 H new ATOM 0 HB VAL A 201 -6.382 -14.920 -29.769 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -5.911 -17.259 -30.131 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -5.093 -16.190 -31.295 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -4.171 -16.924 -29.961 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -6.560 -16.427 -27.907 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.901 -16.008 -27.417 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -6.166 -14.756 -27.438 1.00 0.00 H new ATOM 3151 N SER A 202 -2.958 -14.389 -27.553 1.00 0.00 N ATOM 3152 CA SER A 202 -1.926 -14.957 -26.685 1.00 0.00 C ATOM 3153 C SER A 202 -2.315 -14.795 -25.218 1.00 0.00 C ATOM 3154 O SER A 202 -3.363 -14.238 -24.900 1.00 0.00 O ATOM 3155 CB SER A 202 -0.582 -14.249 -26.884 1.00 0.00 C ATOM 3156 OG SER A 202 0.475 -15.153 -26.610 1.00 0.00 O ATOM 0 H SER A 202 -3.595 -13.758 -27.066 1.00 0.00 H new ATOM 0 HA SER A 202 -1.835 -16.011 -26.947 1.00 0.00 H new ATOM 0 HB2 SER A 202 -0.502 -13.879 -27.906 1.00 0.00 H new ATOM 0 HB3 SER A 202 -0.514 -13.383 -26.225 1.00 0.00 H new ATOM 0 HG SER A 202 1.334 -14.700 -26.739 1.00 0.00 H new ATOM 3162 N PHE A 203 -1.457 -15.233 -24.311 1.00 0.00 N ATOM 3163 CA PHE A 203 -1.544 -14.916 -22.889 1.00 0.00 C ATOM 3164 C PHE A 203 -1.129 -13.450 -22.651 1.00 0.00 C ATOM 3165 O PHE A 203 -0.436 -12.855 -23.481 1.00 0.00 O ATOM 3166 CB PHE A 203 -0.653 -15.908 -22.141 1.00 0.00 C ATOM 3167 CG PHE A 203 -1.034 -17.348 -22.420 1.00 0.00 C ATOM 3168 CD1 PHE A 203 -2.017 -17.959 -21.620 1.00 0.00 C ATOM 3169 CD2 PHE A 203 -0.464 -18.047 -23.507 1.00 0.00 C ATOM 3170 CE1 PHE A 203 -2.407 -19.279 -21.876 1.00 0.00 C ATOM 3171 CE2 PHE A 203 -0.853 -19.371 -23.754 1.00 0.00 C ATOM 3172 CZ PHE A 203 -1.812 -19.985 -22.934 1.00 0.00 C ATOM 0 H PHE A 203 -0.664 -15.831 -24.544 1.00 0.00 H new ATOM 0 HA PHE A 203 -2.565 -15.011 -22.519 1.00 0.00 H new ATOM 0 HB2 PHE A 203 0.386 -15.747 -22.428 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -0.721 -15.718 -21.070 1.00 0.00 H new ATOM 0 HD1 PHE A 203 -2.471 -17.410 -20.808 1.00 0.00 H new ATOM 0 HD2 PHE A 203 0.265 -17.566 -24.142 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -3.161 -19.751 -21.264 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -0.415 -19.918 -24.575 1.00 0.00 H new ATOM 0 HZ PHE A 203 -2.095 -21.011 -23.118 1.00 0.00 H new ATOM 3182 N SER A 204 -1.557 -12.839 -21.544 1.00 0.00 N ATOM 3183 CA SER A 204 -1.263 -11.421 -21.256 1.00 0.00 C ATOM 3184 C SER A 204 -0.801 -11.126 -19.825 1.00 0.00 C ATOM 3185 O SER A 204 -1.404 -11.565 -18.844 1.00 0.00 O ATOM 3186 CB SER A 204 -2.478 -10.545 -21.571 1.00 0.00 C ATOM 3187 OG SER A 204 -2.106 -9.179 -21.472 1.00 0.00 O ATOM 0 H SER A 204 -2.112 -13.302 -20.824 1.00 0.00 H new ATOM 0 HA SER A 204 -0.421 -11.183 -21.905 1.00 0.00 H new ATOM 0 HB2 SER A 204 -2.848 -10.762 -22.573 1.00 0.00 H new ATOM 0 HB3 SER A 204 -3.290 -10.765 -20.877 1.00 0.00 H new ATOM 0 HG SER A 204 -2.748 -8.628 -21.967 1.00 0.00 H new ATOM 3193 N LYS A 205 0.246 -10.291 -19.725 1.00 0.00 N ATOM 3194 CA LYS A 205 0.732 -9.647 -18.496 1.00 0.00 C ATOM 3195 C LYS A 205 -0.214 -8.575 -17.922 1.00 0.00 C ATOM 3196 O LYS A 205 -0.048 -8.172 -16.770 1.00 0.00 O ATOM 3197 CB LYS A 205 2.155 -9.083 -18.723 1.00 0.00 C ATOM 3198 CG LYS A 205 2.295 -7.757 -19.498 1.00 0.00 C ATOM 3199 CD LYS A 205 1.846 -7.814 -20.969 1.00 0.00 C ATOM 3200 CE LYS A 205 2.374 -6.638 -21.807 1.00 0.00 C ATOM 3201 NZ LYS A 205 1.882 -5.319 -21.326 1.00 0.00 N ATOM 0 H LYS A 205 0.803 -10.035 -20.540 1.00 0.00 H new ATOM 0 HA LYS A 205 0.763 -10.425 -17.733 1.00 0.00 H new ATOM 0 HB2 LYS A 205 2.621 -8.949 -17.747 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.734 -9.841 -19.251 1.00 0.00 H new ATOM 0 HG2 LYS A 205 1.713 -6.991 -18.986 1.00 0.00 H new ATOM 0 HG3 LYS A 205 3.338 -7.442 -19.464 1.00 0.00 H new ATOM 0 HD2 LYS A 205 2.188 -8.750 -21.411 1.00 0.00 H new ATOM 0 HD3 LYS A 205 0.757 -7.821 -21.010 1.00 0.00 H new ATOM 0 HE2 LYS A 205 3.464 -6.644 -21.786 1.00 0.00 H new ATOM 0 HE3 LYS A 205 2.075 -6.775 -22.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 2.269 -4.564 -21.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 0.843 -5.299 -21.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 2.189 -5.171 -20.344 1.00 0.00 H new ATOM 3215 N SER A 206 -1.178 -8.093 -18.715 1.00 0.00 N ATOM 3216 CA SER A 206 -2.191 -7.112 -18.302 1.00 0.00 C ATOM 3217 C SER A 206 -3.328 -7.764 -17.494 1.00 0.00 C ATOM 3218 O SER A 206 -3.365 -8.980 -17.284 1.00 0.00 O ATOM 3219 CB SER A 206 -2.726 -6.383 -19.541 1.00 0.00 C ATOM 3220 OG SER A 206 -3.480 -5.238 -19.173 1.00 0.00 O ATOM 0 H SER A 206 -1.279 -8.382 -19.688 1.00 0.00 H new ATOM 0 HA SER A 206 -1.722 -6.386 -17.637 1.00 0.00 H new ATOM 0 HB2 SER A 206 -1.894 -6.085 -20.179 1.00 0.00 H new ATOM 0 HB3 SER A 206 -3.349 -7.061 -20.125 1.00 0.00 H new ATOM 0 HG SER A 206 -3.809 -4.790 -19.980 1.00 0.00 H new ATOM 3226 N THR A 207 -4.256 -6.937 -17.013 1.00 0.00 N ATOM 3227 CA THR A 207 -5.426 -7.318 -16.199 1.00 0.00 C ATOM 3228 C THR A 207 -6.651 -6.418 -16.421 1.00 0.00 C ATOM 3229 O THR A 207 -6.604 -5.424 -17.156 1.00 0.00 O ATOM 3230 CB THR A 207 -5.113 -7.309 -14.696 1.00 0.00 C ATOM 3231 OG1 THR A 207 -4.617 -6.054 -14.269 1.00 0.00 O ATOM 3232 CG2 THR A 207 -4.132 -8.386 -14.240 1.00 0.00 C ATOM 0 H THR A 207 -4.217 -5.932 -17.185 1.00 0.00 H new ATOM 0 HA THR A 207 -5.663 -8.328 -16.535 1.00 0.00 H new ATOM 0 HB THR A 207 -6.077 -7.523 -14.234 1.00 0.00 H new ATOM 0 HG1 THR A 207 -4.431 -6.086 -13.307 1.00 0.00 H new ATOM 0 HG21 THR A 207 -3.972 -8.301 -13.165 1.00 0.00 H new ATOM 0 HG22 THR A 207 -4.540 -9.370 -14.470 1.00 0.00 H new ATOM 0 HG23 THR A 207 -3.182 -8.256 -14.759 1.00 0.00 H new ATOM 3240 N ILE A 208 -7.770 -6.776 -15.770 1.00 0.00 N ATOM 3241 CA ILE A 208 -9.102 -6.177 -15.927 1.00 0.00 C ATOM 3242 C ILE A 208 -9.699 -5.773 -14.570 1.00 0.00 C ATOM 3243 O ILE A 208 -9.925 -6.656 -13.713 1.00 0.00 O ATOM 3244 CB ILE A 208 -10.020 -7.104 -16.753 1.00 0.00 C ATOM 3245 CG1 ILE A 208 -9.265 -7.628 -17.996 1.00 0.00 C ATOM 3246 CG2 ILE A 208 -11.277 -6.285 -17.093 1.00 0.00 C ATOM 3247 CD1 ILE A 208 -10.106 -8.329 -19.068 1.00 0.00 C ATOM 3248 OXT ILE A 208 -9.880 -4.552 -14.362 1.00 0.00 O ATOM 0 H ILE A 208 -7.768 -7.531 -15.084 1.00 0.00 H new ATOM 0 HA ILE A 208 -9.007 -5.250 -16.493 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.319 -7.996 -16.202 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -8.752 -6.787 -18.462 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.496 -8.323 -17.659 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -11.962 -6.897 -17.679 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.768 -5.972 -16.171 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -10.993 -5.405 -17.670 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -9.460 -8.649 -19.886 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -10.598 -9.199 -18.633 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -10.859 -7.639 -19.449 1.00 0.00 H new TER 3260 ILE A 208